NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type
21328 2hgh 7194 cing 1-original 12 MR format nomenclature mapping



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   1          1H5*        G   1  -7.696  30.141 -13.602
    2   2H5*    G   1          2H5*        G   1  -8.637  28.678 -13.255
    3    H4*    G   1           H4*        G   1  -8.003  28.649 -15.572
    4    H3*    G   1           H3*        G   1  -6.316  26.715 -13.961
    5    H2*    G   1           H2*        G   1  -5.547  25.900 -16.121
    6   2HO*    G   1          2HO*        G   1  -7.739  26.439 -17.180
    7    H1*    G   1           H1*        G   1  -4.955  28.382 -17.005
    8    H8     G   1           H8         G   1  -4.396  28.811 -13.308
    9    H1     G   1           H1         G   1   0.370  25.707 -16.307
   10   1H2     G   1          1H2         G   1  -0.316  24.940 -18.215
   11   2H2     G   1          2H2         G   1  -1.885  25.371 -18.867
   12   1H5*    G   2          1H5*        G   2  -7.859  24.472 -17.014
   13   2H5*    G   2          2H5*        G   2  -8.486  22.908 -16.494
   14    H4*    G   2           H4*        G   2  -6.907  22.656 -18.333
   15    H3*    G   2           H3*        G   2  -5.875  21.586 -15.692
   16    H2*    G   2           H2*        G   2  -4.054  20.638 -17.004
   17   2HO*    G   2          2HO*        G   2  -5.586  20.319 -18.946
   18    H1*    G   2           H1*        G   2  -3.570  22.951 -18.328
   19    H8     G   2           H8         G   2  -4.729  24.204 -14.965
   20    H1     G   2           H1         G   2   1.262  21.872 -14.890
   21   1H2     G   2          1H2         G   2   1.583  20.598 -16.604
   22   2H2     G   2          2H2         G   2   0.404  20.456 -17.892
   23   1H5*    G   3          1H5*        G   3  -5.375  18.395 -18.389
   24   2H5*    G   3          2H5*        G   3  -6.004  16.879 -17.721
   25    H4*    G   3           H4*        G   3  -3.669  16.609 -18.450
   26    H3*    G   3           H3*        G   3  -4.153  16.511 -15.447
   27    H2*    G   3           H2*        G   3  -1.846  15.826 -15.269
   28   2HO*    G   3          2HO*        G   3  -2.103  14.548 -17.401
   29    H1*    G   3           H1*        G   3  -0.905  17.626 -17.115
   30    H8     G   3           H8         G   3  -3.551  19.481 -15.120
   31    H1     G   3           H1         G   3   2.146  19.002 -12.160
   32   1H2     G   3          1H2         G   3   3.281  17.375 -13.004
   33   2H2     G   3          2H2         G   3   2.764  16.541 -14.458
   34   1H5*    C   4          1H5*        C   4  -2.040  13.004 -15.920
   35   2H5*    C   4          2H5*        C   4  -2.819  11.682 -15.051
   36    H4*    C   4           H4*        C   4  -0.569  11.885 -14.253
   37    H3*    C   4           H3*        C   4  -2.556  12.971 -12.226
   38    H2*    C   4           H2*        C   4  -0.697  13.132 -10.743
   39   2HO*    C   4          2HO*        C   4   0.204  11.001 -11.591
   40    H1*    C   4           H1*        C   4   1.084  14.007 -12.704
   41   1H4     C   4          1H4         C   4  -1.026  18.890  -9.184
   42   2H4     C   4          2H4         C   4  -2.513  18.957 -10.099
   43    H5     C   4           H5         C   4  -3.015  17.456 -11.900
   44    H6     C   4           H6         C   4  -2.248  15.466 -13.100
   45   1H5*    C   5          1H5*        C   5  -1.510  11.466  -9.324
   46   2H5*    C   5          2H5*        C   5  -2.630  10.308  -8.618
   47    H4*    C   5           H4*        C   5  -1.986  12.218  -7.172
   48    H3*    C   5           H3*        C   5  -4.472  11.009  -7.139
   49    H2*    C   5           H2*        C   5  -5.458  12.640  -8.649
   50   2HO*    C   5          2HO*        C   5  -5.776  13.405  -5.938
   51    H1*    C   5           H1*        C   5  -4.145  14.814  -7.088
   52   1H4     C   5          1H4         C   5  -6.027  18.348 -11.976
   53   2H4     C   5          2H4         C   5  -5.802  17.044 -13.109
   54    H5     C   5           H5         C   5  -5.048  14.869 -12.460
   55    H6     C   5           H6         C   5  -4.502  13.441 -10.552
   56   1H5*    A   6          1H5*        A   6  -2.388  14.196  -4.790
   57   2H5*    A   6          2H5*        A   6  -1.064  13.033  -4.761
   58    H4*    A   6           H4*        A   6  -0.371  14.921  -3.671
   59    H3*    A   6           H3*        A   6  -0.815  12.657  -1.783
   60    H2*    A   6           H2*        A   6  -0.430  14.091   0.117
   61   2HO*    A   6          2HO*        A   6   1.381  15.272  -0.369
   62    H1*    A   6           H1*        A   6  -1.523  16.427  -0.818
   63    H8     A   6           H8         A   6  -4.283  14.523  -2.020
   64   1H6     A   6          1H6         A   6  -6.188  13.698   3.835
   65   2H6     A   6          2H6         A   6  -6.604  13.495   2.151
   66    H2     A   6           H2         A   6  -2.057  15.306   3.984
   67   1H5*    U   7          1H5*        U   7   2.848  11.867   0.538
   68   2H5*    U   7          2H5*        U   7   1.943  13.278  -0.008
   69    H4*    U   7           H4*        U   7   3.826  13.955   1.353
   70    H3*    U   7           H3*        U   7   3.198  15.160  -1.081
   71    H2*    U   7           H2*        U   7   4.829  13.929  -2.291
   72   2HO*    U   7          2HO*        U   7   5.840  16.400  -1.396
   73    H1*    U   7           H1*        U   7   6.782  14.307   0.013
   74    H3     U   7           H3         U   7  10.047  12.224  -2.263
   75    H5     U   7           H5         U   7   6.924   9.440  -2.202
   76    H6     U   7           H6         U   7   5.431  11.206  -1.390
   77   1H5*    A   8          1H5*        A   8   4.305  18.797  -1.221
   78   2H5*    A   8          2H5*        A   8   3.669  19.701   0.157
   79    H4*    A   8           H4*        A   8   2.958  20.834  -1.770
   80    H3*    A   8           H3*        A   8   1.095  20.041   0.055
   81    H2*    A   8           H2*        A   8   0.516  18.067  -1.243
   82   2HO*    A   8          2HO*        A   8  -1.473  19.165  -0.708
   83    H1*    A   8           H1*        A   8   0.412  20.000  -3.557
   84    H8     A   8           H8         A   8   2.329  16.682  -3.484
   85   1H6     A   8          1H6         A   8  -1.527  15.038  -8.046
   86   2H6     A   8          2H6         A   8   0.019  14.721  -7.297
   87    H2     A   8           H2         A   8  -3.148  18.721  -6.155
   88   1H5*    C   9          1H5*        C   9  -2.079  21.639  -0.791
   89   2H5*    C   9          2H5*        C   9  -2.261  23.182   0.055
   90    H4*    C   9           H4*        C   9  -3.926  21.693   0.851
   91    H3*    C   9           H3*        C   9  -1.775  22.155   2.898
   92    H2*    C   9           H2*        C   9  -3.067  20.760   4.393
   93   2HO*    C   9          2HO*        C   9  -5.158  21.647   3.244
   94    H1*    C   9           H1*        C   9  -3.602  18.803   2.595
   95   1H4     C   9          1H4         C   9   2.050  17.315   5.280
   96   2H4     C   9          2H4         C   9   2.820  17.772   3.771
   97    H5     C   9           H5         C   9   1.681  18.993   2.066
   98    H6     C   9           H6         C   9  -0.474  19.863   1.342
   99   1H5*    C  10          1H5*        C  10  -5.182  22.554   5.008
  100   2H5*    C  10          2H5*        C  10  -5.255  23.966   6.060
  101    H4*    C  10           H4*        C  10  -5.517  21.874   7.333
  102    H3*    C  10           H3*        C  10  -2.920  23.353   7.875
  103    H2*    C  10           H2*        C  10  -2.612  21.797   9.684
  104   2HO*    C  10          2HO*        C  10  -4.977  21.703  10.209
  105    H1*    C  10           H1*        C  10  -3.258  19.603   8.138
  106   1H4     C  10          1H4         C  10   2.997  20.024   7.374
  107   2H4     C  10          2H4         C  10   2.751  20.897   5.878
  108    H5     C  10           H5         C  10   0.606  21.709   5.166
  109    H6     C  10           H6         C  10  -1.768  21.823   5.756
  110   1H5*    U  11          1H5*        U  11  -4.093  23.696  11.771
  111   2H5*    U  11          2H5*        U  11  -3.611  25.285  12.383
  112    H4*    U  11           H4*        U  11  -2.395  23.284  13.345
  113    H3*    U  11           H3*        U  11  -0.784  25.417  11.949
  114    H2*    U  11           H2*        U  11   1.130  24.360  12.919
  115   2HO*    U  11          2HO*        U  11  -0.037  23.883  15.004
  116    H1*    U  11           H1*        U  11   0.243  21.818  12.368
  117    H3     U  11           H3         U  11   3.770  22.541   9.543
  118    H5     U  11           H5         U  11   0.616  24.633   7.750
  119    H6     U  11           H6         U  11  -0.757  24.154   9.730
  120   1H5*    C  12          1H5*        C  12   1.197  26.253  15.955
  121   2H5*    C  12          2H5*        C  12   2.063  27.692  15.440
  122    H4*    C  12           H4*        C  12   2.892  24.900  15.528
  123    H3*    C  12           H3*        C  12   4.091  27.278  16.101
  124    H2*    C  12           H2*        C  12   3.996  27.984  13.760
  125   2HO*    C  12          2HO*        C  12   6.502  27.268  14.740
  126    H1*    C  12           H1*        C  12   5.246  25.275  13.168
  127   1H4     C  12          1H4         C  12   4.803  27.452   7.210
  128   2H4     C  12          2H4         C  12   3.111  27.826   7.414
  129    H5     C  12           H5         C  12   1.950  27.559   9.497
  130    H6     C  12           H6         C  12   2.188  26.867  11.837
  131   1H5*    U  13          1H5*        U  13   5.332  23.103  17.379
  132   2H5*    U  13          2H5*        U  13   6.307  23.340  18.830
  133    H4*    U  13           H4*        U  13   7.088  21.277  18.251
  134    H3*    U  13           H3*        U  13   9.036  23.136  17.574
  135    H2*    U  13           H2*        U  13   8.198  23.360  15.311
  136   2HO*    U  13          2HO*        U  13  10.327  21.465  15.404
  137    H1*    U  13           H1*        U  13   8.100  20.315  15.285
  138    H3     U  13           H3         U  13   7.337  20.515  10.811
  139    H5     U  13           H5         U  13   4.658  23.337  12.332
  140    H6     U  13           H6         U  13   5.570  22.925  14.573
  141   1H5*    U  14          1H5*        U  14  11.264  18.150  18.701
  142   2H5*    U  14          2H5*        U  14  12.698  18.634  17.797
  143    H4*    U  14           H4*        U  14   9.835  18.516  16.796
  144    H3*    U  14           H3*        U  14  11.990  16.629  16.728
  145    H2*    U  14           H2*        U  14  13.174  17.863  15.130
  146   2HO*    U  14          2HO*        U  14  11.383  16.103  13.807
  147    H1*    U  14           H1*        U  14  10.484  18.611  13.891
  148    H3     U  14           H3         U  14  12.785  20.321  10.337
  149    H5     U  14           H5         U  14  14.719  22.027  13.630
  150    H6     U  14           H6         U  14  13.300  20.668  15.104
  151   1H5*    G  15          1H5*        G  15   7.041  14.175  15.624
  152   2H5*    G  15          2H5*        G  15   7.604  15.542  14.645
  153    H4*    G  15           H4*        G  15   5.473  15.881  16.775
  154    H3*    G  15           H3*        G  15   5.112  15.069  13.880
  155    H2*    G  15           H2*        G  15   2.910  16.086  14.096
  156   2HO*    G  15          2HO*        G  15   2.691  15.458  16.450
  157    H1*    G  15           H1*        G  15   3.964  18.338  15.187
  158    H8     G  15           H8         G  15   6.747  17.396  12.876
  159    H1     G  15           H1         G  15   1.546  19.520   9.751
  160   1H2     G  15          1H2         G  15  -0.185  19.396  11.037
  161   2H2     G  15          2H2         G  15  -0.048  19.045  12.748
  162   1H5*    G  16          1H5*        G  16   1.424  14.006  15.520
  163   2H5*    G  16          2H5*        G  16   0.955  12.382  15.011
  164    H4*    G  16           H4*        G  16  -0.824  13.971  14.579
  165    H3*    G  16           H3*        G  16   0.482  12.959  12.039
  166    H2*    G  16           H2*        G  16  -1.386  14.034  10.911
  167   2HO*    G  16          2HO*        G  16  -2.932  13.507  12.734
  168    H1*    G  16           H1*        G  16  -1.123  16.348  12.299
  169    H8     G  16           H8         G  16   2.459  15.279  12.064
  170    H1     G  16           H1         G  16   0.078  16.875   6.334
  171   1H2     G  16          1H2         G  16  -2.056  17.294   6.474
  172   2H2     G  16          2H2         G  16  -2.952  16.946   7.941
  173   1H5*    G  17          1H5*        G  17  -3.406  12.067  11.062
  174   2H5*    G  17          2H5*        G  17  -3.514  10.471  10.307
  175    H4*    G  17           H4*        G  17  -4.315  12.256   8.829
  176    H3*    G  17           H3*        G  17  -1.786  10.899   7.859
  177    H2*    G  17           H2*        G  17  -2.143  12.187   5.801
  178   2HO*    G  17          2HO*        G  17  -4.552  12.074   6.023
  179    H1*    G  17           H1*        G  17  -2.359  14.511   7.076
  180    H8     G  17           H8         G  17  -0.185  12.810   9.568
  181    H1     G  17           H1         G  17   2.922  14.670   4.262
  182   1H2     G  17          1H2         G  17   1.495  15.193   2.706
  183   2H2     G  17          2H2         G  17  -0.228  14.918   2.904
  184   1H5*    C  18          1H5*        C  18  -3.686  10.392   4.477
  185   2H5*    C  18          2H5*        C  18  -3.578   8.747   3.828
  186    H4*    C  18           H4*        C  18  -2.595  10.259   2.277
  187    H3*    C  18           H3*        C  18  -0.417   8.740   3.700
  188    H2*    C  18           H2*        C  18   1.101   9.738   2.011
  189   2HO*    C  18          2HO*        C  18  -0.027  10.059   0.130
  190    H1*    C  18           H1*        C  18   0.268  12.174   2.581
  191   1H4     C  18          1H4         C  18   4.430  10.824   7.200
  192   2H4     C  18          2H4         C  18   3.101  10.469   8.274
  193    H5     C  18           H5         C  18   0.806  10.464   7.575
  194    H6     C  18           H6         C  18  -0.670  10.714   5.654
  195   1H5*    C  19          1H5*        C  19   0.782   8.184  -0.110
  196   2H5*    C  19          2H5*        C  19   1.129   6.485  -0.454
  197    H4*    C  19           H4*        C  19   3.029   7.874  -1.041
  198    H3*    C  19           H3*        C  19   3.600   6.173   1.411
  199    H2*    C  19           H2*        C  19   5.897   6.802   0.990
  200   2HO*    C  19          2HO*        C  19   5.611   6.813  -1.414
  201    H1*    C  19           H1*        C  19   5.289   9.469   0.743
  202   1H4     C  19          1H4         C  19   6.268   8.230   6.946
  203   2H4     C  19          2H4         C  19   4.571   7.869   7.161
  204    H5     C  19           H5         C  19   3.002   7.784   5.350
  205    H6     C  19           H6         C  19   2.726   8.133   2.943
  206   1H5*    U  20          1H5*        U  20   6.574   4.882  -1.152
  207   2H5*    U  20          2H5*        U  20   6.651   3.116  -1.187
  208    H4*    U  20           H4*        U  20   8.815   4.068  -0.707
  209    H3*    U  20           H3*        U  20   7.675   2.734   1.755
  210    H2*    U  20           H2*        U  20   9.957   2.905   2.584
  211   2HO*    U  20          2HO*        U  20  10.984   2.650   0.395
  212    H1*    U  20           H1*        U  20  10.077   5.532   1.924
  213    H3     U  20           H3         U  20   9.269   5.095   6.455
  214    H5     U  20           H5         U  20   5.471   5.133   4.703
  215    H6     U  20           H6         U  20   6.542   5.010   2.494
  216   1H5*    G  21          1H5*        G  21  11.192   0.813   0.800
  217   2H5*    G  21          2H5*        G  21  11.151  -0.927   1.060
  218    H4*    G  21           H4*        G  21  13.100   0.087   2.123
  219    H3*    G  21           H3*        G  21  11.045  -0.966   4.091
  220    H2*    G  21           H2*        G  21  12.774  -0.574   5.773
  221   2HO*    G  21          2HO*        G  21  14.553  -1.057   4.071
  222    H1*    G  21           H1*        G  21  13.257   1.944   4.901
  223    H8     G  21           H8         G  21   9.572   1.448   4.146
  224    H1     G  21           H1         G  21  10.799   2.380  10.391
  225   1H2     G  21          1H2         G  21  12.901   2.072  10.786
  226   2H2     G  21          2H2         G  21  14.062   1.832   9.497
  227   1H5*    G  22          1H5*        G  22  14.606  -2.685   5.167
  228   2H5*    G  22          2H5*        G  22  14.501  -4.422   5.428
  229    H4*    G  22           H4*        G  22  15.577  -3.317   7.313
  230    H3*    G  22           H3*        G  22  12.846  -4.493   7.951
  231    H2*    G  22           H2*        G  22  13.249  -3.898  10.218
  232   2HO*    G  22          2HO*        G  22  15.543  -4.546  10.180
  233    H1*    G  22           H1*        G  22  14.373  -1.443   9.690
  234    H8     G  22           H8         G  22  11.506  -1.730   7.247
  235    H1     G  22           H1         G  22   9.585  -0.573  13.273
  236   1H2     G  22          1H2         G  22  11.181  -0.993  14.657
  237   2H2     G  22          2H2         G  22  12.791  -1.439  14.121
  238   1H5*    U  23          1H5*        U  23  12.801  -8.334  10.865
  239   2H5*    U  23          2H5*        U  23  11.795  -7.024  10.209
  240    H4*    U  23           H4*        U  23  13.309  -6.906  12.830
  241    H3*    U  23           H3*        U  23  10.367  -7.057  12.065
  242    H2*    U  23           H2*        U  23   9.941  -6.283  14.284
  243   2HO*    U  23          2HO*        U  23  11.819  -7.382  15.305
  244    H1*    U  23           H1*        U  23  11.748  -4.251  13.933
  245    H3     U  23           H3         U  23   7.248  -2.994  13.477
  246    H5     U  23           H5         U  23   8.614  -3.761   9.600
  247    H6     U  23           H6         U  23  10.723  -4.593  10.558
  248   1H5*    U  24          1H5*        U  24   9.949  -9.004  15.182
  249   2H5*    U  24          2H5*        U  24   9.258 -10.632  15.137
  250    H4*    U  24           H4*        U  24   7.901  -9.291  16.579
  251    H3*    U  24           H3*        U  24   6.576  -9.565  13.876
  252    H2*    U  24           H2*        U  24   4.600  -8.792  14.905
  253   2HO*    U  24          2HO*        U  24   4.894  -9.905  16.995
  254    H1*    U  24           H1*        U  24   5.982  -6.784  16.230
  255    H3     U  24           H3         U  24   3.360  -5.090  12.786
  256    H5     U  24           H5         U  24   6.921  -6.280  10.927
  257    H6     U  24           H6         U  24   7.691  -7.180  13.079
  258   1H5*    A  25          1H5*        A  25   5.126 -13.442  12.170
  259   2H5*    A  25          2H5*        A  25   6.838 -13.734  11.933
  260    H4*    A  25           H4*        A  25   5.945 -13.107   9.826
  261    H3*    A  25           H3*        A  25   8.066 -11.602  10.797
  262    H2*    A  25           H2*        A  25   6.497  -9.893  11.618
  263   2HO*    A  25          2HO*        A  25   8.201  -8.931  10.407
  264    H1*    A  25           H1*        A  25   5.301 -10.277   8.817
  265    H8     A  25           H8         A  25   3.791  -9.618  12.398
  266   1H6     A  25          1H6         A  25   0.719  -5.035   9.496
  267   2H6     A  25          2H6         A  25   0.761  -6.023  10.942
  268    H2     A  25           H2         A  25   3.626  -6.803   6.630
  269   1H5*    G  26          1H5*        G  26   8.062 -14.019   5.407
  270   2H5*    G  26          2H5*        G  26   8.071 -12.264   5.369
  271    H4*    G  26           H4*        G  26   6.059 -13.104   7.288
  272    H3*    G  26           H3*        G  26   6.300 -15.193   5.467
  273    H2*    G  26           H2*        G  26   6.129 -13.548   3.724
  274   2HO*    G  26          2HO*        G  26   3.665 -14.990   3.978
  275    H1*    G  26           H1*        G  26   3.673 -12.745   5.320
  276    H8     G  26           H8         G  26   5.544 -12.183   2.048
  277    H1     G  26           H1         G  26   0.792  -8.052   3.158
  278   1H2     G  26          1H2         G  26   0.518  -7.841   5.287
  279   2H2     G  26          2H2         G  26   1.168  -9.003   6.433
  280   1H5*    U  27          1H5*        U  27   4.955 -15.993   8.601
  281   2H5*    U  27          2H5*        U  27   4.238 -17.616   8.740
  282    H4*    U  27           H4*        U  27   3.929 -16.837  10.883
  283    H3*    U  27           H3*        U  27   1.406 -15.889   9.460
  284    H2*    U  27           H2*        U  27   0.761 -14.818  11.502
  285   2HO*    U  27          2HO*        U  27   1.877 -16.670  12.782
  286    H1*    U  27           H1*        U  27   3.124 -13.640  12.011
  287    H3     U  27           H3         U  27   0.454 -10.425  10.111
  288    H5     U  27           H5         U  27   3.019 -11.782   7.120
  289    H6     U  27           H6         U  27   3.523 -13.740   8.505
  290   1H5*    A  28          1H5*        A  28  -0.277 -16.501  13.032
  291   2H5*    A  28          2H5*        A  28  -1.554 -17.703  12.879
  292    H4*    A  28           H4*        A  28  -2.467 -15.710  13.884
  293    H3*    A  28           H3*        A  28  -3.389 -16.053  11.003
  294    H2*    A  28           H2*        A  28  -4.826 -14.147  11.419
  295   2HO*    A  28          2HO*        A  28  -5.180 -14.848  13.755
  296    H1*    A  28           H1*        A  28  -2.875 -12.675  12.612
  297    H8     A  28           H8         A  28  -0.747 -14.292  10.062
  298   1H6     A  28          1H6         A  28  -3.131 -10.252   5.967
  299   2H6     A  28          2H6         A  28  -1.871 -11.446   6.227
  300    H2     A  28           H2         A  28  -5.952 -10.591   9.367
  301   1H5*    C  29          1H5*        C  29  -6.903 -15.396  12.254
  302   2H5*    C  29          2H5*        C  29  -8.129 -16.556  11.730
  303    H4*    C  29           H4*        C  29  -8.613 -14.371  10.806
  304    H3*    C  29           H3*        C  29  -7.628 -16.323   8.712
  305    H2*    C  29           H2*        C  29  -8.160 -14.582   7.086
  306   2HO*    C  29          2HO*        C  29 -10.107 -13.847   8.370
  307    H1*    C  29           H1*        C  29  -6.960 -12.613   8.428
  308   1H4     C  29          1H4         C  29  -2.334 -15.204   4.885
  309   2H4     C  29          2H4         C  29  -1.802 -16.121   6.275
  310    H5     C  29           H5         C  29  -3.029 -16.236   8.325
  311    H6     C  29           H6         C  29  -5.016 -15.427   9.494
  312   1H5*    C  30          1H5*        C  30 -11.260 -15.143   7.057
  313   2H5*    C  30          2H5*        C  30 -12.153 -16.505   6.366
  314    H4*    C  30           H4*        C  30 -11.644 -14.804   4.672
  315    H3*    C  30           H3*        C  30 -10.066 -17.362   4.277
  316    H2*    C  30           H2*        C  30  -9.462 -16.401   2.127
  317   2HO*    C  30          2HO*        C  30 -11.676 -15.259   1.989
  318    H1*    C  30           H1*        C  30  -8.865 -13.968   3.231
  319   1H4     C  30          1H4         C  30  -3.643 -17.658   3.085
  320   2H4     C  30          2H4         C  30  -3.995 -18.260   4.689
  321    H5     C  30           H5         C  30  -5.989 -17.685   5.903
  322    H6     C  30           H6         C  30  -8.089 -16.429   5.784
  323   1H5*    U  31          1H5*        U  31 -12.200 -16.551   0.625
  324   2H5*    U  31          2H5*        U  31 -13.167 -17.939   0.129
  325    H4*    U  31           H4*        U  31 -12.080 -16.949  -1.789
  326    H3*    U  31           H3*        U  31 -10.888 -19.635  -1.072
  327    H2*    U  31           H2*        U  31  -9.692 -19.490  -3.145
  328   2HO*    U  31          2HO*        U  31 -11.567 -18.405  -4.272
  329    H1*    U  31           H1*        U  31  -8.944 -16.881  -2.783
  330    H3     U  31           H3         U  31  -5.184 -19.458  -2.028
  331    H5     U  31           H5         U  31  -7.101 -19.164   1.688
  332    H6     U  31           H6         U  31  -9.063 -18.233   0.551
  333   1H5*    C  32          1H5*        C  32 -12.101 -20.546  -4.732
  334   2H5*    C  32          2H5*        C  32 -12.882 -22.124  -4.884
  335    H4*    C  32           H4*        C  32 -10.844 -22.073  -6.204
  336    H3*    C  32           H3*        C  32 -10.501 -23.786  -3.719
  337    H2*    C  32           H2*        C  32  -8.334 -24.354  -4.617
  338   2HO*    C  32          2HO*        C  32  -9.296 -24.280  -6.930
  339    H1*    C  32           H1*        C  32  -7.728 -21.782  -5.402
  340   1H4     C  32          1H4         C  32  -5.256 -22.900   0.375
  341   2H4     C  32          2H4         C  32  -6.788 -22.554   1.143
  342    H5     C  32           H5         C  32  -8.778 -22.006  -0.080
  343    H6     C  32           H6         C  32  -9.720 -21.752  -2.327
  344   1H5*    U  33          1H5*        U  33  -8.731 -26.215  -6.086
  345   2H5*    U  33          2H5*        U  33  -9.478 -27.812  -6.168
  346    H4*    U  33           H4*        U  33  -7.153 -28.119  -5.579
  347    H3*    U  33           H3*        U  33  -8.979 -28.429  -3.176
  348    H2*    U  33           H2*        U  33  -7.181 -29.000  -1.908
  349   2HO*    U  33          2HO*        U  33  -5.248 -29.362  -4.001
  350    H1*    U  33           H1*        U  33  -5.339 -27.327  -3.255
  351    H3     U  33           H3         U  33  -5.239 -26.139   1.157
  352    H5     U  33           H5         U  33  -9.144 -25.180   0.007
  353    H6     U  33           H6         U  33  -8.643 -26.045  -2.238
  354   1H5*    U  34          1H5*        U  34  -9.289 -34.079  -3.097
  355   2H5*    U  34          2H5*        U  34  -8.529 -33.295  -1.709
  356    H4*    U  34           H4*        U  34  -7.445 -35.414  -2.245
  357    H3*    U  34           H3*        U  34  -5.982 -33.172  -1.649
  358    H2*    U  34           H2*        U  34  -5.680 -32.532  -3.941
  359   2HO*    U  34          2HO*        U  34  -3.466 -34.146  -3.129
  360    H1*    U  34           H1*        U  34  -5.051 -35.455  -4.515
  361    H3     U  34           H3         U  34  -4.060 -34.508  -8.817
  362    H5     U  34           H5         U  34  -7.350 -32.026  -8.104
  363    H6     U  34           H6         U  34  -7.407 -32.853  -5.792
  364   1H5*    C  35          1H5*        C  35  -2.526 -33.554  -0.987
  365   2H5*    C  35          2H5*        C  35  -2.191 -34.606   0.388
  366    H4*    C  35           H4*        C  35  -1.104 -32.446   0.617
  367    H3*    C  35           H3*        C  35  -2.331 -33.677   2.726
  368    H2*    C  35           H2*        C  35  -4.434 -32.585   2.372
  369   2HO*    C  35          2HO*        C  35  -2.902 -31.109   4.268
  370    H1*    C  35           H1*        C  35  -2.994 -29.935   2.015
  371   1H4     C  35          1H4         C  35  -9.151 -28.703   0.854
  372   2H4     C  35          2H4         C  35  -9.179 -29.879  -0.449
  373    H5     C  35           H5         C  35  -7.339 -31.316  -0.925
  374    H6     C  35           H6         C  35  -4.986 -31.760  -0.451
  375   1H5*    G  36          1H5*        G  36   2.267 -30.587   3.007
  376   2H5*    G  36          2H5*        G  36   0.710 -30.497   2.167
  377    H4*    G  36           H4*        G  36   3.200 -31.879   1.094
  378    H3*    G  36           H3*        G  36   1.800 -29.279   0.358
  379    H2*    G  36           H2*        G  36   2.571 -29.631  -1.856
  380   2HO*    G  36          2HO*        G  36   4.785 -30.339  -0.860
  381    H1*    G  36           H1*        G  36   2.503 -32.466  -1.651
  382    H8     G  36           H8         G  36   1.170 -32.632  -3.911
  383    H1     G  36           H1         G  36  -3.289 -28.428  -1.927
  384   1H2     G  36          1H2         G  36  -2.808 -27.670   0.009
  385   2H2     G  36          2H2         G  36  -1.349 -28.124   0.862
  386   1H5*    G  37          1H5*        G  37   4.380 -28.153  -1.551
  387   2H5*    G  37          2H5*        G  37   4.907 -26.474  -1.425
  388    H4*    G  37           H4*        G  37   3.540 -27.137  -3.489
  389    H3*    G  37           H3*        G  37   2.536 -24.843  -1.762
  390    H2*    G  37           H2*        G  37   0.989 -24.497  -3.651
  391   2HO*    G  37          2HO*        G  37   2.702 -25.373  -5.261
  392    H1*    G  37           H1*        G  37   0.248 -27.082  -3.721
  393    H8     G  37           H8         G  37   1.087 -26.220  -0.076
  394    H1     G  37           H1         G  37  -4.415 -23.641  -2.162
  395   1H2     G  37          1H2         G  37  -4.614 -23.955  -4.287
  396   2H2     G  37          2H2         G  37  -3.505 -24.968  -5.187
  397   1H5*    U  38          1H5*        U  38   2.040 -23.428  -5.470
  398   2H5*    U  38          2H5*        U  38   2.786 -21.877  -5.817
  399    H4*    U  38           H4*        U  38   0.456 -21.899  -6.486
  400    H3*    U  38           H3*        U  38   0.946 -20.106  -4.125
  401    H2*    U  38           H2*        U  38  -1.243 -19.201  -4.547
  402   2HO*    U  38          2HO*        U  38  -1.223 -19.323  -6.892
  403    H1*    U  38           H1*        U  38  -2.372 -21.675  -4.704
  404    H3     U  38           H3         U  38  -3.394 -20.277  -0.449
  405    H5     U  38           H5         U  38   0.443 -21.901  -0.119
  406    H6     U  38           H6         U  38   0.524 -22.078  -2.559
  407   1H5*    G  39          1H5*        G  39   0.009 -17.421  -7.123
  408   2H5*    G  39          2H5*        G  39   0.937 -15.932  -6.963
  409    H4*    G  39           H4*        G  39  -1.401 -15.453  -6.989
  410    H3*    G  39           H3*        G  39  -0.368 -15.077  -4.172
  411    H2*    G  39           H2*        G  39  -2.570 -14.077  -3.783
  412   2HO*    G  39          2HO*        G  39  -2.726 -13.222  -6.088
  413    H1*    G  39           H1*        G  39  -3.832 -16.199  -4.860
  414    H8     G  39           H8         G  39  -0.530 -17.466  -3.363
  415    H1     G  39           H1         G  39  -5.106 -16.288   0.989
  416   1H2     G  39          1H2         G  39  -6.715 -15.173   0.076
  417   2H2     G  39          2H2         G  39  -6.784 -14.880  -1.648
  418   1H5*    G  40          1H5*        G  40  -2.229 -11.560  -5.176
  419   2H5*    G  40          2H5*        G  40  -1.398 -10.130  -4.543
  420    H4*    G  40           H4*        G  40  -3.769 -10.108  -3.993
  421    H3*    G  40           H3*        G  40  -1.828 -10.306  -1.666
  422    H2*    G  40           H2*        G  40  -3.795 -10.084  -0.243
  423   2HO*    G  40          2HO*        G  40  -4.852  -8.575  -1.934
  424    H1*    G  40           H1*        G  40  -5.279 -11.888  -1.567
  425    H8     G  40           H8         G  40  -1.822 -13.342  -1.908
  426    H1     G  40           H1         G  40  -4.077 -13.688   4.096
  427   1H2     G  40          1H2         G  40  -5.874 -12.514   4.294
  428   2H2     G  40          2H2         G  40  -6.529 -11.592   2.957
  429   1H5*    G  41          1H5*        G  41  -4.093  -7.912   0.083
  430   2H5*    G  41          2H5*        G  41  -3.309  -6.466   0.703
  431    H4*    G  41           H4*        G  41  -4.206  -7.659   2.580
  432    H3*    G  41           H3*        G  41  -1.205  -7.994   2.366
  433    H2*    G  41           H2*        G  41  -1.325  -9.032   4.571
  434   2HO*    G  41          2HO*        G  41  -3.112  -7.813   5.477
  435    H1*    G  41           H1*        G  41  -3.265 -10.723   3.810
  436    H8     G  41           H8         G  41  -1.456 -10.122   0.544
  437    H1     G  41           H1         G  41   1.587 -14.250   4.408
  438   1H2     G  41          1H2         G  41   0.826 -14.134   6.401
  439   2H2     G  41          2H2         G  41  -0.483 -13.066   6.864
  440   1H5*    A  42          1H5*        A  42  -0.455  -4.453   6.384
  441   2H5*    A  42          2H5*        A  42  -0.204  -5.890   7.374
  442    H4*    A  42           H4*        A  42  -2.857  -4.979   6.191
  443    H3*    A  42           H3*        A  42  -1.718  -5.311   8.986
  444    H2*    A  42           H2*        A  42  -3.962  -5.778   9.772
  445   2HO*    A  42          2HO*        A  42  -4.955  -4.272   8.069
  446    H1*    A  42           H1*        A  42  -4.406  -7.654   7.903
  447    H8     A  42           H8         A  42  -0.879  -8.395   7.935
  448   1H6     A  42          1H6         A  42  -1.492 -10.829  13.626
  449   2H6     A  42          2H6         A  42  -0.513 -10.821  12.176
  450    H2     A  42           H2         A  42  -5.115  -8.415  12.782
  451   1H5*    A  43          1H5*        A  43  -4.520  -2.945   9.618
  452   2H5*    A  43          2H5*        A  43  -4.571  -1.408  10.452
  453    H4*    A  43           H4*        A  43  -5.838  -3.013  11.735
  454    H3*    A  43           H3*        A  43  -3.133  -2.477  13.030
  455    H2*    A  43           H2*        A  43  -3.750  -4.026  14.766
  456   2HO*    A  43          2HO*        A  43  -6.097  -3.204  14.635
  457    H1*    A  43           H1*        A  43  -4.866  -5.902  13.039
  458    H8     A  43           H8         A  43  -1.930  -4.914  11.064
  459   1H6     A  43          1H6         A  43   1.448  -8.690  14.633
  460   2H6     A  43          2H6         A  43   1.362  -7.891  13.074
  461    H2     A  43           H2         A  43  -2.327  -7.788  16.794
  462   1H5*    U  44          1H5*        U  44  -4.978  -1.985  16.345
  463   2H5*    U  44          2H5*        U  44  -4.546  -0.465  17.146
  464    H4*    U  44           H4*        U  44  -3.691  -2.285  18.473
  465    H3*    U  44           H3*        U  44  -1.475  -0.944  16.887
  466    H2*    U  44           H2*        U  44   0.038  -2.260  18.205
  467   2HO*    U  44          2HO*        U  44  -1.429  -2.080  20.187
  468    H1*    U  44           H1*        U  44  -1.425  -4.559  17.919
  469    H3     U  44           H3         U  44   2.228  -5.077  15.170
  470    H5     U  44           H5         U  44  -0.353  -2.630  12.967
  471    H6     U  44           H6         U  44  -1.778  -2.436  14.951
  472   1H5*    A  45          1H5*        A  45  -0.054  -0.636  20.707
  473   2H5*    A  45          2H5*        A  45   0.731   0.919  21.004
  474    H4*    A  45           H4*        A  45   2.259  -0.929  21.394
  475    H3*    A  45           H3*        A  45   3.024   0.643  18.900
  476    H2*    A  45           H2*        A  45   5.084  -0.608  19.035
  477   2HO*    A  45          2HO*        A  45   5.038  -0.680  21.492
  478    H1*    A  45           H1*        A  45   3.792  -2.978  19.328
  479    H8     A  45           H8         A  45   1.525  -0.764  17.195
  480   1H6     A  45          1H6         A  45   5.054  -2.460  12.353
  481   2H6     A  45          2H6         A  45   3.530  -1.738  12.832
  482    H2     A  45           H2         A  45   7.013  -3.904  16.052
  483   1H5*    C  46          1H5*        C  46   6.283   0.819  21.411
  484   2H5*    C  46          2H5*        C  46   6.997   2.431  21.464
  485    H4*    C  46           H4*        C  46   8.661   0.759  20.907
  486    H3*    C  46           H3*        C  46   8.004   2.546  18.532
  487    H2*    C  46           H2*        C  46  10.011   1.592  17.587
  488   2HO*    C  46          2HO*        C  46  11.096   1.436  19.798
  489    H1*    C  46           H1*        C  46   9.290  -0.957  18.289
  490   1H4     C  46          1H4         C  46   7.015   0.174  12.429
  491   2H4     C  46          2H4         C  46   5.498   0.721  13.108
  492    H5     C  46           H5         C  46   5.130   0.996  15.465
  493    H6     C  46           H6         C  46   6.162   0.777  17.680
  494   1H5*    C  47          1H5*        C  47  12.025   3.069  19.228
  495   2H5*    C  47          2H5*        C  47  12.532   4.752  19.075
  496    H4*    C  47           H4*        C  47  13.850   3.299  17.635
  497    H3*    C  47           H3*        C  47  11.969   5.073  16.047
  498    H2*    C  47           H2*        C  47  13.329   4.390  14.152
  499   2HO*    C  47          2HO*        C  47  15.371   4.266  15.517
  500    H1*    C  47           H1*        C  47  13.230   1.756  14.890
  501   1H4     C  47          1H4         C  47   8.256   2.789  11.033
  502   2H4     C  47          2H4         C  47   7.269   3.272  12.394
  503    H5     C  47           H5         C  47   8.115   3.479  14.631
  504    H6     C  47           H6         C  47  10.114   3.251  16.032
  505   1H5*    A  48          1H5*        A  48  15.849   6.013  14.776
  506   2H5*    A  48          2H5*        A  48  16.060   7.744  14.514
  507    H4*    A  48           H4*        A  48  16.735   6.462  12.562
  508    H3*    A  48           H3*        A  48  14.192   8.039  12.072
  509    H2*    A  48           H2*        A  48  14.599   7.492   9.730
  510   2HO*    A  48          2HO*        A  48  17.053   7.513  10.056
  511    H1*    A  48           H1*        A  48  14.958   4.862  10.290
  512    H8     A  48           H8         A  48  12.486   6.026  12.915
  513   1H6     A  48          1H6         A  48   8.096   5.543   8.529
  514   2H6     A  48          2H6         A  48   8.401   5.781  10.238
  515    H2     A  48           H2         A  48  12.052   5.147   6.552
  516   1H5*    G  49          1H5*        G  49  16.869   9.250   9.179
  517   2H5*    G  49          2H5*        G  49  16.861  10.988   8.897
  518    H4*    G  49           H4*        G  49  16.575   9.745   6.822
  519    H3*    G  49           H3*        G  49  14.054  11.231   7.645
  520    H2*    G  49           H2*        G  49  13.301  10.672   5.383
  521   2HO*    G  49          2HO*        G  49  15.667  10.782   4.549
  522    H1*    G  49           H1*        G  49  14.013   8.073   5.636
  523    H8     G  49           H8         G  49  12.988   9.016   9.151
  524    H1     G  49           H1         G  49   8.007   8.458   5.119
  525   1H2     G  49          1H2         G  49   8.701   8.555   3.078
  526   2H2     G  49          2H2         G  49  10.405   8.493   2.673
  527   1H5*    G  50          1H5*        G  50  14.666  12.332   3.792
  528   2H5*    G  50          2H5*        G  50  14.608  14.071   3.527
  529    H4*    G  50           H4*        G  50  13.156  12.871   1.963
  530    H3*    G  50           H3*        G  50  11.634  14.546   3.994
  531    H2*    G  50           H2*        G  50   9.683  14.058   2.605
  532   2HO*    G  50          2HO*        G  50  11.062  14.067   0.552
  533    H1*    G  50           H1*        G  50  10.283  11.400   2.394
  534    H8     G  50           H8         G  50  11.367  12.042   5.917
  535    H1     G  50           H1         G  50   4.969  11.831   5.211
  536   1H2     G  50          1H2         G  50   4.459  11.897   3.135
  537   2H2     G  50          2H2         G  50   5.653  12.183   1.887
  538   1H5*    U  51          1H5*        U  51  10.184  15.785   0.403
  539   2H5*    U  51          2H5*        U  51  10.431  17.501   0.066
  540    H4*    U  51           H4*        U  51   8.121  16.863  -0.392
  541    H3*    U  51           H3*        U  51   8.893  19.017   1.260
  542    H2*    U  51           H2*        U  51   8.227  18.140   3.225
  543   2HO*    U  51          2HO*        U  51   5.513  18.641   2.509
  544    H1*    U  51           H1*        U  51   5.940  16.606   2.003
  545    H3     U  51           H3         U  51   4.925  15.099   6.063
  546    H5     U  51           H5         U  51   9.092  15.472   6.287
  547    H6     U  51           H6         U  51   9.116  16.027   3.895
  548   1H5*    G  52          1H5*        G  52   7.853  21.433  -2.599
  549   2H5*    G  52          2H5*        G  52   6.238  21.695  -3.227
  550    H4*    G  52           H4*        G  52   7.587  18.987  -2.911
  551    H3*    G  52           H3*        G  52   6.702  20.707  -5.263
  552    H2*    G  52           H2*        G  52   6.602  18.651  -6.529
  553   2HO*    G  52          2HO*        G  52   8.533  17.718  -5.327
  554    H1*    G  52           H1*        G  52   5.275  17.337  -4.527
  555    H8     G  52           H8         G  52   4.009  20.932  -4.506
  556    H1     G  52           H1         G  52   1.310  17.178  -8.974
  557   1H2     G  52          1H2         G  52   2.578  15.476  -9.369
  558   2H2     G  52          2H2         G  52   3.992  15.123  -8.395
  559   1H5*    C  53          1H5*        C  53   9.467  18.265  -7.176
  560   2H5*    C  53          2H5*        C  53  10.452  19.193  -8.313
  561    H4*    C  53           H4*        C  53   9.349  17.334  -9.422
  562    H3*    C  53           H3*        C  53   8.159  19.995 -10.286
  563    H2*    C  53           H2*        C  53   7.092  18.674 -12.018
  564   2HO*    C  53          2HO*        C  53   9.032  17.149 -12.147
  565    H1*    C  53           H1*        C  53   6.276  16.753 -10.258
  566   1H4     C  53          1H4         C  53   1.554  21.006 -10.365
  567   2H4     C  53          2H4         C  53   2.319  21.921  -9.086
  568    H5     C  53           H5         C  53   4.545  21.483  -8.305
  569    H6     C  53           H6         C  53   6.428  19.921  -8.457
  570   1H5*    C  54          1H5*        C  54   9.326  18.201 -13.840
  571   2H5*    C  54          2H5*        C  54  10.084  19.343 -14.946
  572    H4*    C  54           H4*        C  54   8.222  18.200 -16.010
  573    H3*    C  54           H3*        C  54   7.606  21.132 -15.494
  574    H2*    C  54           H2*        C  54   5.711  20.745 -16.949
  575   2HO*    C  54          2HO*        C  54   6.982  19.122 -18.308
  576    H1*    C  54           H1*        C  54   5.011  18.429 -15.681
  577   1H4     C  54          1H4         C  54   1.890  23.077 -12.651
  578   2H4     C  54          2H4         C  54   3.231  23.288 -11.550
  579    H5     C  54           H5         C  54   5.338  22.174 -11.811
  580    H6     C  54           H6         C  54   6.573  20.545 -13.165
  581   1H5*    C  55          1H5*        C  55   7.010  20.672 -19.603
  582   2H5*    C  55          2H5*        C  55   7.724  22.020 -20.501
  583    H4*    C  55           H4*        C  55   5.367  21.753 -21.065
  584    H3*    C  55           H3*        C  55   5.967  24.253 -19.460
  585    H2*    C  55           H2*        C  55   3.722  24.917 -19.927
  586   2HO*    C  55          2HO*        C  55   3.803  24.056 -22.198
  587    H1*    C  55           H1*        C  55   2.651  22.396 -19.513
  588   1H4     C  55          1H4         C  55   2.019  25.856 -14.177
  589   2H4     C  55          2H4         C  55   3.645  25.445 -13.681
  590    H5     C  55           H5         C  55   5.148  24.154 -15.032
  591    H6     C  55           H6         C  55   5.400  22.986 -17.172
  592   1H    MET 104          1H        MET 104  10.506 -15.326   3.469
  593    HA   MET 104           HA       MET 104  11.126 -12.465   3.016
  594   1HB   MET 104          1HB       MET 104  13.027 -13.478   4.337
  595   2HB   MET 104          2HB       MET 104  13.297 -14.612   3.021
  596   1HG   MET 104          1HG       MET 104  14.554 -13.128   1.955
  597   2HG   MET 104          2HG       MET 104  13.247 -11.955   1.890
  598   1HE   MET 104          1HE       MET 104  13.820  -9.721   5.035
  599   2HE   MET 104          2HE       MET 104  13.233  -9.670   3.365
  600   3HE   MET 104          3HE       MET 104  12.573 -10.868   4.510
  601    H    TYR 105           H        TYR 105  10.896 -11.940   0.919
  602    HA   TYR 105           HA       TYR 105  10.552 -14.182  -1.047
  603   1HB   TYR 105          1HB       TYR 105   9.279 -11.442  -0.766
  604   2HB   TYR 105          2HB       TYR 105   9.238 -12.314  -2.291
  605    HD1  TYR 105           HD1      TYR 105   7.577 -13.880  -2.730
  606    HD2  TYR 105           HD2      TYR 105   8.454 -12.968   1.421
  607    HE1  TYR 105           HE1      TYR 105   5.714 -15.350  -1.983
  608    HE2  TYR 105           HE2      TYR 105   6.743 -14.601   2.127
  609    HH   TYR 105           HH       TYR 105   4.957 -15.848   1.483
  610    H    VAL 106           H        VAL 106  11.979 -14.398  -2.645
  611    HA   VAL 106           HA       VAL 106  14.024 -12.231  -2.935
  612    HB   VAL 106           HB       VAL 106  14.205 -15.219  -3.467
  613   1HG1  VAL 106          1HG1      VAL 106  16.667 -14.877  -3.492
  614   2HG1  VAL 106          2HG1      VAL 106  15.879 -14.042  -4.821
  615   3HG1  VAL 106          3HG1      VAL 106  16.421 -13.123  -3.396
  616   1HG2  VAL 106          1HG2      VAL 106  13.961 -14.780  -1.080
  617   2HG2  VAL 106          2HG2      VAL 106  15.608 -15.297  -1.469
  618   3HG2  VAL 106          3HG2      VAL 106  15.265 -13.561  -1.162
  619    H    CYS 107           H        CYS 107  14.621 -11.414  -4.869
  620    HA   CYS 107           HA       CYS 107  13.057 -12.022  -7.264
  621   1HB   CYS 107          1HB       CYS 107  13.805  -9.704  -6.718
  622   2HB   CYS 107          2HB       CYS 107  15.485 -10.239  -6.811
  623    H    HIS 108           H        HIS 108  13.579 -13.468  -8.777
  624    HA   HIS 108           HA       HIS 108  16.262 -14.766  -8.605
  625   1HB   HIS 108          1HB       HIS 108  13.620 -15.836  -9.703
  626   2HB   HIS 108          2HB       HIS 108  15.150 -16.723  -9.673
  627    HD2  HIS 108           HD2      HIS 108  12.148 -16.934  -7.852
  628    HE1  HIS 108           HE1      HIS 108  14.937 -16.980  -4.613
  629    HE2  HIS 108           HE2      HIS 108  12.523 -17.454  -5.297
  630    H    PHE 109           H        PHE 109  15.445 -12.229 -10.112
  631    HA   PHE 109           HA       PHE 109  15.648 -12.787 -12.943
  632   1HB   PHE 109          1HB       PHE 109  15.068 -10.543 -11.643
  633   2HB   PHE 109          2HB       PHE 109  16.805 -10.283 -11.651
  634    HD1  PHE 109           HD1      PHE 109  13.717 -10.380 -13.546
  635    HD2  PHE 109           HD2      PHE 109  17.986  -9.861 -13.759
  636    HE1  PHE 109           HE1      PHE 109  13.464  -9.579 -15.892
  637    HE2  PHE 109           HE2      PHE 109  17.741  -9.015 -16.123
  638    HZ   PHE 109           HZ       PHE 109  15.467  -8.869 -17.170
  639    H    GLU 110           H        GLU 110  17.544 -12.582 -14.292
  640    HA   GLU 110           HA       GLU 110  19.591 -14.287 -13.486
  641   1HB   GLU 110          1HB       GLU 110  19.002 -13.697 -15.834
  642   2HB   GLU 110          2HB       GLU 110  19.778 -12.123 -15.639
  643   1HG   GLU 110          1HG       GLU 110  21.957 -13.252 -15.221
  644   2HG   GLU 110          2HG       GLU 110  21.169 -14.826 -15.326
  645    H    ASN 111           H        ASN 111  20.999 -14.037 -11.847
  646    HA   ASN 111           HA       ASN 111  22.898 -13.290 -10.760
  647   1HB   ASN 111          1HB       ASN 111  23.559 -12.569 -13.182
  648   2HB   ASN 111          2HB       ASN 111  23.140 -10.928 -12.680
  649   1HD2  ASN 111          1HD2      ASN 111  25.108 -13.748 -11.537
  650   2HD2  ASN 111          2HD2      ASN 111  26.430 -12.732 -10.981
  651    H    CYS 112           H        CYS 112  19.991 -12.028 -10.511
  652    HA   CYS 112           HA       CYS 112  20.575  -9.431  -9.277
  653   1HB   CYS 112          1HB       CYS 112  18.523  -9.806 -10.561
  654   2HB   CYS 112          2HB       CYS 112  17.967 -11.022  -9.385
  655    H    GLY 113           H        GLY 113  18.537 -12.072  -7.909
  656   1HA   GLY 113          1HA       GLY 113  18.639 -13.219  -5.902
  657   2HA   GLY 113          2HA       GLY 113  20.321 -12.687  -5.744
  658    H    LYS 114           H        LYS 114  18.029 -10.064  -6.079
  659    HA   LYS 114           HA       LYS 114  18.590  -9.085  -3.393
  660   1HB   LYS 114          1HB       LYS 114  17.998  -7.824  -5.607
  661   2HB   LYS 114          2HB       LYS 114  16.318  -8.072  -5.117
  662   1HG   LYS 114          1HG       LYS 114  16.676  -6.767  -3.089
  663   2HG   LYS 114          2HG       LYS 114  18.443  -6.790  -3.322
  664   1HD   LYS 114          1HD       LYS 114  18.226  -5.478  -5.394
  665   2HD   LYS 114          2HD       LYS 114  16.474  -5.539  -5.236
  666   1HE   LYS 114          1HE       LYS 114  17.197  -3.386  -4.656
  667   2HE   LYS 114          2HE       LYS 114  16.527  -4.184  -3.222
  668   1HZ   LYS 114          1HZ       LYS 114  18.816  -4.605  -2.475
  669   2HZ   LYS 114          2HZ       LYS 114  19.435  -3.895  -3.812
  670   3HZ   LYS 114          3HZ       LYS 114  18.612  -3.008  -2.719
  671    H    ALA 115           H        ALA 115  17.284  -9.013  -1.560
  672    HA   ALA 115           HA       ALA 115  14.883 -10.811  -1.627
  673   1HB   ALA 115          1HB       ALA 115  15.535 -11.539   0.609
  674   2HB   ALA 115          2HB       ALA 115  16.853 -11.813  -0.539
  675   3HB   ALA 115          3HB       ALA 115  16.937 -10.442   0.600
  676    H    PHE 116           H        PHE 116  13.017 -10.168  -0.660
  677    HA   PHE 116           HA       PHE 116  13.010  -7.501   0.710
  678   1HB   PHE 116          1HB       PHE 116  10.778  -8.628  -1.022
  679   2HB   PHE 116          2HB       PHE 116  10.957  -7.026  -0.370
  680    HD1  PHE 116           HD1      PHE 116  12.362  -9.420  -2.860
  681    HD2  PHE 116           HD2      PHE 116  12.204  -5.316  -1.553
  682    HE1  PHE 116           HE1      PHE 116  13.837  -8.801  -4.722
  683    HE2  PHE 116           HE2      PHE 116  13.722  -4.689  -3.445
  684    HZ   PHE 116           HZ       PHE 116  14.570  -6.487  -4.981
  685    H    LYS 117           H        LYS 117  11.415  -7.121   2.286
  686    HA   LYS 117           HA       LYS 117  10.844  -9.313   4.001
  687   1HB   LYS 117          1HB       LYS 117  11.054  -6.835   4.578
  688   2HB   LYS 117          2HB       LYS 117   9.390  -6.619   4.014
  689   1HG   LYS 117          1HG       LYS 117   8.593  -8.239   5.668
  690   2HG   LYS 117          2HG       LYS 117  10.268  -8.661   6.052
  691   1HD   LYS 117          1HD       LYS 117  10.546  -6.216   6.829
  692   2HD   LYS 117          2HD       LYS 117   8.788  -6.069   6.688
  693   1HE   LYS 117          1HE       LYS 117   9.581  -6.601   9.008
  694   2HE   LYS 117          2HE       LYS 117   8.432  -7.782   8.355
  695   1HZ   LYS 117          1HZ       LYS 117  11.344  -8.182   8.305
  696   2HZ   LYS 117          2HZ       LYS 117  10.337  -8.796   9.488
  697   3HZ   LYS 117          3HZ       LYS 117  10.149  -9.296   7.947
  698    H    LYS 118           H        LYS 118   8.820  -7.639   1.544
  699    HA   LYS 118           HA       LYS 118   6.726  -9.770   1.925
  700   1HB   LYS 118          1HB       LYS 118   6.200  -6.800   1.496
  701   2HB   LYS 118          2HB       LYS 118   4.979  -8.038   1.756
  702   1HG   LYS 118          1HG       LYS 118   7.096  -7.235   3.821
  703   2HG   LYS 118          2HG       LYS 118   5.497  -6.533   3.733
  704   1HD   LYS 118          1HD       LYS 118   4.416  -8.407   4.463
  705   2HD   LYS 118          2HD       LYS 118   5.690  -9.505   3.911
  706   1HE   LYS 118          1HE       LYS 118   5.289  -9.324   6.454
  707   2HE   LYS 118          2HE       LYS 118   6.912  -9.380   5.796
  708   1HZ   LYS 118          1HZ       LYS 118   7.073  -6.974   6.096
  709   2HZ   LYS 118          2HZ       LYS 118   5.495  -6.858   6.490
  710   3HZ   LYS 118          3HZ       LYS 118   6.486  -7.631   7.507
  711    H    HIS 119           H        HIS 119   5.457 -10.299   0.075
  712    HA   HIS 119           HA       HIS 119   7.071 -10.433  -2.276
  713   1HB   HIS 119          1HB       HIS 119   5.094 -11.503  -3.339
  714   2HB   HIS 119          2HB       HIS 119   5.551 -12.176  -1.798
  715    HD1  HIS 119           HD1      HIS 119   2.805  -9.471  -2.685
  716    HD2  HIS 119           HD2      HIS 119   3.644 -13.019  -0.545
  717    HE1  HIS 119           HE1      HIS 119   0.701 -10.013  -1.276
  718    HE2  HIS 119           HE2      HIS 119   1.186 -12.217  -0.114
  719    H    ASN 120           H        ASN 120   4.517  -8.129  -1.396
  720    HA   ASN 120           HA       ASN 120   4.067  -7.102  -4.059
  721   1HB   ASN 120          1HB       ASN 120   3.561  -4.932  -2.440
  722   2HB   ASN 120          2HB       ASN 120   2.435  -6.197  -2.833
  723   1HD2  ASN 120          1HD2      ASN 120   1.265  -6.937  -1.129
  724   2HD2  ASN 120          2HD2      ASN 120   1.869  -7.017   0.500
  725    H    GLN 121           H        GLN 121   6.610  -6.566  -1.635
  726    HA   GLN 121           HA       GLN 121   7.777  -4.237  -2.996
  727   1HB   GLN 121          1HB       GLN 121   9.196  -6.113  -1.112
  728   2HB   GLN 121          2HB       GLN 121   9.555  -4.416  -1.500
  729   1HG   GLN 121          1HG       GLN 121   7.539  -3.720  -0.285
  730   2HG   GLN 121          2HG       GLN 121   7.236  -5.432   0.139
  731   1HE2  GLN 121          1HE2      GLN 121   8.941  -2.574   1.145
  732   2HE2  GLN 121          2HE2      GLN 121   9.841  -3.413   2.435
  733    H    LEU 122           H        LEU 122   8.298  -7.809  -2.927
  734    HA   LEU 122           HA       LEU 122  10.543  -7.881  -4.662
  735   1HB   LEU 122          1HB       LEU 122   9.883  -9.842  -3.428
  736   2HB   LEU 122          2HB       LEU 122   8.279  -9.851  -4.127
  737    HG   LEU 122           HG       LEU 122   9.128 -10.502  -6.308
  738   1HD1  LEU 122          1HD1      LEU 122  11.369  -9.384  -6.158
  739   2HD1  LEU 122          2HD1      LEU 122  11.833 -10.599  -4.943
  740   3HD1  LEU 122          3HD1      LEU 122  11.423 -11.074  -6.619
  741   1HD2  LEU 122          1HD2      LEU 122   9.914 -12.748  -5.779
  742   2HD2  LEU 122          2HD2      LEU 122  10.323 -12.286  -4.124
  743   3HD2  LEU 122          3HD2      LEU 122   8.622 -12.302  -4.649
  744    H    LYS 123           H        LYS 123   7.017  -8.185  -5.442
  745    HA   LYS 123           HA       LYS 123   7.250  -8.143  -8.250
  746   1HB   LYS 123          1HB       LYS 123   5.066  -7.197  -6.348
  747   2HB   LYS 123          2HB       LYS 123   4.906  -7.004  -8.103
  748   1HG   LYS 123          1HG       LYS 123   5.360  -9.416  -8.431
  749   2HG   LYS 123          2HG       LYS 123   5.426  -9.651  -6.677
  750   1HD   LYS 123          1HD       LYS 123   3.082  -9.081  -6.443
  751   2HD   LYS 123          2HD       LYS 123   2.991  -8.527  -8.132
  752   1HE   LYS 123          1HE       LYS 123   3.515 -10.801  -8.935
  753   2HE   LYS 123          2HE       LYS 123   3.638 -11.382  -7.268
  754   1HZ   LYS 123          1HZ       LYS 123   1.455 -11.837  -8.291
  755   2HZ   LYS 123          2HZ       LYS 123   1.326 -10.937  -6.939
  756   3HZ   LYS 123          3HZ       LYS 123   1.153 -10.233  -8.419
  757    H    VAL 124           H        VAL 124   7.132  -5.381  -5.954
  758    HA   VAL 124           HA       VAL 124   7.108  -3.260  -7.859
  759    HB   VAL 124           HB       VAL 124   8.124  -3.548  -5.040
  760   1HG1  VAL 124          1HG1      VAL 124   8.429  -1.016  -6.680
  761   2HG1  VAL 124          2HG1      VAL 124   8.487  -1.098  -4.907
  762   3HG1  VAL 124          3HG1      VAL 124   9.723  -1.919  -5.857
  763   1HG2  VAL 124          1HG2      VAL 124   5.673  -3.252  -5.895
  764   2HG2  VAL 124          2HG2      VAL 124   6.255  -2.385  -4.487
  765   3HG2  VAL 124          3HG2      VAL 124   6.193  -1.566  -6.091
  766    H    HIS 125           H        HIS 125   9.844  -5.121  -6.449
  767    HA   HIS 125           HA       HIS 125  11.884  -3.570  -7.693
  768   1HB   HIS 125          1HB       HIS 125  12.341  -4.939  -5.774
  769   2HB   HIS 125          2HB       HIS 125  11.830  -6.410  -6.599
  770    HD1  HIS 125           HD1      HIS 125  14.725  -3.864  -6.725
  771    HD2  HIS 125           HD2      HIS 125  13.533  -7.674  -8.077
  772    HE1  HIS 125           HE1      HIS 125  16.800  -4.942  -7.724
  773    H    GLN 126           H        GLN 126  10.305  -6.675  -8.666
  774    HA   GLN 126           HA       GLN 126  11.964  -7.114 -10.952
  775   1HB   GLN 126          1HB       GLN 126   9.173  -8.135 -10.246
  776   2HB   GLN 126          2HB       GLN 126  10.092  -8.629 -11.701
  777   1HG   GLN 126          1HG       GLN 126  12.063  -9.111 -10.147
  778   2HG   GLN 126          2HG       GLN 126  10.993  -8.913  -8.771
  779   1HE2  GLN 126          1HE2      GLN 126  12.571 -11.157  -9.402
  780   2HE2  GLN 126          2HE2      GLN 126  11.457 -12.521  -9.703
  781    H    PHE 127           H        PHE 127   8.988  -5.219 -10.526
  782    HA   PHE 127           HA       PHE 127   8.308  -4.780 -13.233
  783   1HB   PHE 127          1HB       PHE 127   6.790  -3.568 -12.326
  784   2HB   PHE 127          2HB       PHE 127   7.468  -3.857 -10.777
  785    HD1  PHE 127           HD1      PHE 127   7.288  -2.099  -9.461
  786    HD2  PHE 127           HD2      PHE 127   8.177  -1.275 -13.574
  787    HE1  PHE 127           HE1      PHE 127   7.689   0.173  -8.827
  788    HE2  PHE 127           HE2      PHE 127   8.459   1.092 -13.049
  789    HZ   PHE 127           HZ       PHE 127   8.353   1.873 -10.648
  790    H    SER 128           H        SER 128  11.016  -3.519 -11.335
  791    HA   SER 128           HA       SER 128  11.743  -1.365 -13.143
  792   1HB   SER 128          1HB       SER 128  12.482  -1.643 -10.737
  793   2HB   SER 128          2HB       SER 128  13.585  -2.929 -11.285
  794    HG   SER 128           HG       SER 128  14.586  -0.840 -11.205
  795    H    HIS 129           H        HIS 129  12.845  -4.810 -12.785
  796    HA   HIS 129           HA       HIS 129  14.768  -4.723 -14.933
  797   1HB   HIS 129          1HB       HIS 129  13.172  -7.059 -13.800
  798   2HB   HIS 129          2HB       HIS 129  14.487  -7.172 -14.944
  799    HD1  HIS 129           HD1      HIS 129  17.015  -6.528 -13.958
  800    HD2  HIS 129           HD2      HIS 129  13.864  -7.682 -11.466
  801    HE1  HIS 129           HE1      HIS 129  18.063  -7.510 -11.829
  802    H    THR 130           H        THR 130  11.277  -5.475 -14.804
  803    HA   THR 130           HA       THR 130  11.145  -6.257 -17.631
  804    HB   THR 130           HB       THR 130   8.696  -6.309 -17.237
  805    HG1  THR 130           HG1      THR 130   9.413  -5.150 -14.802
  806   1HG2  THR 130          1HG2      THR 130   9.969  -7.550 -14.732
  807   2HG2  THR 130          2HG2      THR 130   8.557  -8.081 -15.643
  808   3HG2  THR 130          3HG2      THR 130  10.183  -8.255 -16.348
  809    H    GLN 131           H        GLN 131  11.013  -3.294 -15.846
  810    HA   GLN 131           HA       GLN 131  10.556  -1.122 -16.367
  811   1HB   GLN 131          1HB       GLN 131  12.122  -1.939 -18.405
  812   2HB   GLN 131          2HB       GLN 131  10.660  -1.614 -19.339
  813   1HG   GLN 131          1HG       GLN 131  11.457   0.535 -19.333
  814   2HG   GLN 131          2HG       GLN 131  10.718   0.638 -17.733
  815   1HE2  GLN 131          1HE2      GLN 131  12.603  -0.660 -16.005
  816   2HE2  GLN 131          2HE2      GLN 131  14.109   0.205 -16.174
  817    H    GLN 132           H        GLN 132   8.298  -3.080 -16.186
  818    HA   GLN 132           HA       GLN 132   6.280  -1.221 -17.398
  819   1HB   GLN 132          1HB       GLN 132   4.728  -3.047 -17.754
  820   2HB   GLN 132          2HB       GLN 132   6.185  -3.222 -18.719
  821   1HG   GLN 132          1HG       GLN 132   5.529  -5.397 -18.042
  822   2HG   GLN 132          2HG       GLN 132   6.982  -4.972 -17.162
  823   1HE2  GLN 132          1HE2      GLN 132   6.922  -5.335 -15.000
  824   2HE2  GLN 132          2HE2      GLN 132   5.446  -5.487 -14.028
  825    H    LEU 133           H        LEU 133   4.260  -1.106 -16.153
  826    HA   LEU 133           HA       LEU 133   4.989  -1.116 -13.297
  827   1HB   LEU 133          1HB       LEU 133   2.950   0.373 -14.953
  828   2HB   LEU 133          2HB       LEU 133   2.874   0.444 -13.186
  829    HG   LEU 133           HG       LEU 133   5.491   1.039 -14.718
  830   1HD1  LEU 133          1HD1      LEU 133   3.739   2.609 -15.506
  831   2HD1  LEU 133          2HD1      LEU 133   3.364   3.028 -13.817
  832   3HD1  LEU 133          3HD1      LEU 133   4.956   3.417 -14.505
  833   1HD2  LEU 133          1HD2      LEU 133   4.592   1.936 -11.995
  834   2HD2  LEU 133          2HD2      LEU 133   5.655   0.539 -12.288
  835   3HD2  LEU 133          3HD2      LEU 133   6.171   2.164 -12.752
  836    HA   PRO 134           HA       PRO 134   2.415  -4.602 -12.620
  837   1HB   PRO 134          1HB       PRO 134   2.537  -4.511  -9.797
  838   2HB   PRO 134          2HB       PRO 134   3.730  -5.280 -10.885
  839   1HG   PRO 134          1HG       PRO 134   3.979  -2.824  -9.285
  840   2HG   PRO 134          2HG       PRO 134   5.235  -3.771 -10.096
  841   1HD   PRO 134          1HD       PRO 134   4.100  -1.283 -10.944
  842   2HD   PRO 134          2HD       PRO 134   5.251  -2.315 -11.788
  843    H    TYR 135           H        TYR 135   1.673  -1.668 -10.697
  844    HA   TYR 135           HA       TYR 135  -0.966  -2.774  -9.952
  845   1HB   TYR 135          1HB       TYR 135   0.419  -0.192  -9.081
  846   2HB   TYR 135          2HB       TYR 135  -1.029  -0.871  -8.381
  847    HD1  TYR 135           HD1      TYR 135   2.618  -1.009  -8.413
  848    HD2  TYR 135           HD2      TYR 135  -0.987  -3.033  -7.174
  849    HE1  TYR 135           HE1      TYR 135   3.972  -2.407  -6.850
  850    HE2  TYR 135           HE2      TYR 135   0.398  -4.548  -5.707
  851    HH   TYR 135           HH       TYR 135   3.942  -4.303  -5.473
  852    H    GLU 136           H        GLU 136  -2.382  -2.566 -11.649
  853    HA   GLU 136           HA       GLU 136  -2.469   0.058 -13.082
  854   1HB   GLU 136          1HB       GLU 136  -3.802  -1.173 -14.774
  855   2HB   GLU 136          2HB       GLU 136  -2.191  -1.824 -14.522
  856   1HG   GLU 136          1HG       GLU 136  -3.141  -3.694 -13.173
  857   2HG   GLU 136          2HG       GLU 136  -4.764  -3.048 -13.446
  858    H    CYS 137           H        CYS 137  -4.345   1.272 -13.190
  859    HA   CYS 137           HA       CYS 137  -6.369   0.851 -11.124
  860   1HB   CYS 137          1HB       CYS 137  -5.646   3.093 -11.646
  861   2HB   CYS 137          2HB       CYS 137  -6.037   2.900 -13.337
  862    HA   PRO 138           HA       PRO 138  -8.767  -1.613 -13.986
  863   1HB   PRO 138          1HB       PRO 138 -10.409  -2.853 -12.224
  864   2HB   PRO 138          2HB       PRO 138  -8.636  -3.086 -12.142
  865   1HG   PRO 138          1HG       PRO 138 -10.330  -1.141 -10.521
  866   2HG   PRO 138          2HG       PRO 138  -9.126  -2.317  -9.913
  867   1HD   PRO 138          1HD       PRO 138  -8.545   0.345 -10.413
  868   2HD   PRO 138          2HD       PRO 138  -7.340  -0.972 -10.562
  869    H    HIS 139           H        HIS 139  -9.756   1.291 -12.706
  870    HA   HIS 139           HA       HIS 139 -12.619   1.132 -12.718
  871   1HB   HIS 139          1HB       HIS 139 -11.228   2.948 -11.666
  872   2HB   HIS 139          2HB       HIS 139 -10.887   3.573 -13.285
  873    HD2  HIS 139           HD2      HIS 139 -12.668   5.207 -14.295
  874    HE1  HIS 139           HE1      HIS 139 -15.909   4.493 -11.615
  875    HE2  HIS 139           HE2      HIS 139 -15.108   5.899 -13.585
  876    H    GLU 140           H        GLU 140 -14.171   1.736 -14.257
  877    HA   GLU 140           HA       GLU 140 -13.596   1.036 -16.983
  878   1HB   GLU 140          1HB       GLU 140 -15.999   2.437 -15.715
  879   2HB   GLU 140          2HB       GLU 140 -15.927   1.884 -17.395
  880   1HG   GLU 140          1HG       GLU 140 -15.531  -0.446 -16.608
  881   2HG   GLU 140          2HG       GLU 140 -15.675   0.097 -14.934
  882    H    GLY 141           H        GLY 141 -12.574   2.225 -18.485
  883   1HA   GLY 141          1HA       GLY 141 -12.409   4.112 -19.924
  884   2HA   GLY 141          2HA       GLY 141 -13.193   5.122 -18.696
  885    H    CYS 142           H        CYS 142 -10.889   3.337 -17.059
  886    HA   CYS 142           HA       CYS 142  -8.839   5.502 -17.341
  887   1HB   CYS 142          1HB       CYS 142 -10.095   5.050 -15.104
  888   2HB   CYS 142          2HB       CYS 142  -9.120   3.589 -15.000
  889    H    ASP 143           H        ASP 143  -6.582   4.874 -17.216
  890    HA   ASP 143           HA       ASP 143  -5.930   2.016 -17.705
  891   1HB   ASP 143          1HB       ASP 143  -6.492   3.140 -19.924
  892   2HB   ASP 143          2HB       ASP 143  -5.122   4.213 -19.656
  893    H    LYS 144           H        LYS 144  -5.362   4.496 -15.798
  894    HA   LYS 144           HA       LYS 144  -2.533   5.051 -16.003
  895   1HB   LYS 144          1HB       LYS 144  -4.405   5.164 -13.603
  896   2HB   LYS 144          2HB       LYS 144  -2.799   5.883 -13.670
  897   1HG   LYS 144          1HG       LYS 144  -4.917   6.745 -15.666
  898   2HG   LYS 144          2HG       LYS 144  -4.937   7.351 -14.012
  899   1HD   LYS 144          1HD       LYS 144  -2.731   8.326 -14.238
  900   2HD   LYS 144          2HD       LYS 144  -2.520   7.581 -15.829
  901   1HE   LYS 144          1HE       LYS 144  -3.054   9.925 -16.095
  902   2HE   LYS 144          2HE       LYS 144  -4.348   8.935 -16.758
  903   1HZ   LYS 144          1HZ       LYS 144  -4.492  10.184 -14.049
  904   2HZ   LYS 144          2HZ       LYS 144  -5.103  10.867 -15.406
  905   3HZ   LYS 144          3HZ       LYS 144  -5.700   9.435 -14.860
  906    H    ARG 145           H        ARG 145  -0.762   4.141 -14.948
  907    HA   ARG 145           HA       ARG 145  -1.250   1.722 -13.240
  908   1HB   ARG 145          1HB       ARG 145   1.119   1.851 -15.106
  909   2HB   ARG 145          2HB       ARG 145   0.353   0.469 -14.271
  910   1HG   ARG 145          1HG       ARG 145  -1.526   0.536 -15.864
  911   2HG   ARG 145          2HG       ARG 145  -0.793   1.926 -16.683
  912   1HD   ARG 145          1HD       ARG 145  -0.233  -0.011 -17.975
  913   2HD   ARG 145          2HD       ARG 145   1.230   0.566 -17.193
  914    HE   ARG 145           HE       ARG 145   1.301  -1.378 -15.840
  915   1HH1  ARG 145          1HH1      ARG 145  -1.716  -1.478 -17.690
  916   2HH1  ARG 145          2HH1      ARG 145  -2.093  -3.051 -16.978
  917   1HH2  ARG 145          1HH2      ARG 145   0.712  -3.357 -15.154
  918   2HH2  ARG 145          2HH2      ARG 145  -0.864  -4.010 -15.655
  919    H    PHE 146           H        PHE 146   0.292   1.329 -11.656
  920    HA   PHE 146           HA       PHE 146   2.026   3.677 -11.002
  921   1HB   PHE 146          1HB       PHE 146   0.263   2.119  -9.045
  922   2HB   PHE 146          2HB       PHE 146   1.208   3.541  -8.729
  923    HD1  PHE 146           HD1      PHE 146   0.664   5.731  -9.542
  924    HD2  PHE 146           HD2      PHE 146  -1.895   2.360 -10.371
  925    HE1  PHE 146           HE1      PHE 146  -1.055   7.255 -10.520
  926    HE2  PHE 146           HE2      PHE 146  -3.635   3.860 -11.190
  927    HZ   PHE 146           HZ       PHE 146  -3.160   6.315 -11.414
  928    H    SER 147           H        SER 147   3.626   3.293  -9.355
  929    HA   SER 147           HA       SER 147   5.027   0.798  -9.929
  930   1HB   SER 147          1HB       SER 147   6.769   1.957  -8.379
  931   2HB   SER 147          2HB       SER 147   6.362   2.769  -9.910
  932    HG   SER 147           HG       SER 147   6.363   4.215  -8.135
  933    H    LEU 148           H        LEU 148   3.142   2.167  -7.265
  934    HA   LEU 148           HA       LEU 148   3.777  -0.263  -5.631
  935   1HB   LEU 148          1HB       LEU 148   3.872   2.659  -4.876
  936   2HB   LEU 148          2HB       LEU 148   3.278   1.543  -3.680
  937    HG   LEU 148           HG       LEU 148   5.601   2.070  -3.297
  938   1HD1  LEU 148          1HD1      LEU 148   6.521  -0.317  -3.236
  939   2HD1  LEU 148          2HD1      LEU 148   4.948  -0.068  -2.477
  940   3HD1  LEU 148          3HD1      LEU 148   5.033  -0.793  -4.098
  941   1HD2  LEU 148          1HD2      LEU 148   7.416   1.452  -4.675
  942   2HD2  LEU 148          2HD2      LEU 148   6.371   0.613  -5.820
  943   3HD2  LEU 148          3HD2      LEU 148   6.297   2.387  -5.689
  944    HA   PRO 149           HA       PRO 149  -0.585  -0.792  -5.259
  945   1HB   PRO 149          1HB       PRO 149  -0.806  -1.779  -2.642
  946   2HB   PRO 149          2HB       PRO 149  -0.323  -2.715  -4.067
  947   1HG   PRO 149          1HG       PRO 149   1.405  -1.589  -1.899
  948   2HG   PRO 149          2HG       PRO 149   1.599  -3.101  -2.860
  949   1HD   PRO 149          1HD       PRO 149   3.023  -0.773  -3.324
  950   2HD   PRO 149          2HD       PRO 149   2.711  -1.990  -4.527
  951    H    SER 150           H        SER 150   0.989   0.851  -2.477
  952    HA   SER 150           HA       SER 150  -1.347   2.191  -1.509
  953   1HB   SER 150          1HB       SER 150   1.564   3.033  -1.380
  954   2HB   SER 150          2HB       SER 150   0.261   3.706  -0.391
  955    HG   SER 150           HG       SER 150   1.478   2.029   0.655
  956    H    ARG 151           H        ARG 151   0.911   2.926  -4.157
  957    HA   ARG 151           HA       ARG 151   0.028   5.678  -4.531
  958   1HB   ARG 151          1HB       ARG 151   2.249   4.582  -5.314
  959   2HB   ARG 151          2HB       ARG 151   1.307   3.898  -6.630
  960   1HG   ARG 151          1HG       ARG 151   2.330   5.840  -7.471
  961   2HG   ARG 151          2HG       ARG 151   0.631   6.263  -7.286
  962   1HD   ARG 151          1HD       ARG 151   2.646   6.891  -5.107
  963   2HD   ARG 151          2HD       ARG 151   2.543   7.906  -6.542
  964    HE   ARG 151           HE       ARG 151   0.022   8.110  -5.923
  965   1HH1  ARG 151          1HH1      ARG 151   2.640   8.126  -3.555
  966   2HH1  ARG 151          2HH1      ARG 151   1.794   9.354  -2.616
  967   1HH2  ARG 151          1HH2      ARG 151  -0.856   9.758  -4.573
  968   2HH2  ARG 151          2HH2      ARG 151   0.043  10.119  -3.113
  969    H    LEU 152           H        LEU 152  -0.853   2.495  -5.935
  970    HA   LEU 152           HA       LEU 152  -2.803   3.519  -7.833
  971   1HB   LEU 152          1HB       LEU 152  -1.900   1.298  -8.093
  972   2HB   LEU 152          2HB       LEU 152  -2.356   0.855  -6.445
  973    HG   LEU 152           HG       LEU 152  -4.707   0.815  -7.008
  974   1HD1  LEU 152          1HD1      LEU 152  -5.528   1.131  -9.250
  975   2HD1  LEU 152          2HD1      LEU 152  -4.722   2.621  -8.785
  976   3HD1  LEU 152          3HD1      LEU 152  -3.897   1.486  -9.868
  977   1HD2  LEU 152          1HD2      LEU 152  -3.200  -1.190  -7.435
  978   2HD2  LEU 152          2HD2      LEU 152  -4.685  -1.142  -8.420
  979   3HD2  LEU 152          3HD2      LEU 152  -3.132  -0.681  -9.131
  980    H    LYS 153           H        LYS 153  -2.983   2.207  -4.462
  981    HA   LYS 153           HA       LYS 153  -5.758   2.486  -4.011
  982   1HB   LYS 153          1HB       LYS 153  -4.232   1.384  -2.441
  983   2HB   LYS 153          2HB       LYS 153  -3.407   2.897  -2.152
  984   1HG   LYS 153          1HG       LYS 153  -5.728   3.728  -1.194
  985   2HG   LYS 153          2HG       LYS 153  -6.131   2.009  -1.186
  986   1HD   LYS 153          1HD       LYS 153  -5.273   2.563   0.996
  987   2HD   LYS 153          2HD       LYS 153  -4.006   1.628   0.179
  988   1HE   LYS 153          1HE       LYS 153  -2.941   3.855  -0.498
  989   2HE   LYS 153          2HE       LYS 153  -4.158   4.676   0.475
  990   1HZ   LYS 153          1HZ       LYS 153  -2.198   2.710   1.540
  991   2HZ   LYS 153          2HZ       LYS 153  -2.038   4.338   1.603
  992   3HZ   LYS 153          3HZ       LYS 153  -3.254   3.598   2.432
  993    H    ARG 154           H        ARG 154  -3.147   4.939  -3.658
  994    HA   ARG 154           HA       ARG 154  -4.849   7.084  -2.762
  995   1HB   ARG 154          1HB       ARG 154  -2.103   6.925  -4.052
  996   2HB   ARG 154          2HB       ARG 154  -2.870   8.476  -3.825
  997   1HG   ARG 154          1HG       ARG 154  -3.042   6.850  -1.370
  998   2HG   ARG 154          2HG       ARG 154  -1.383   6.989  -1.922
  999   1HD   ARG 154          1HD       ARG 154  -2.163   8.709  -0.249
 1000   2HD   ARG 154          2HD       ARG 154  -1.344   9.333  -1.678
 1001    HE   ARG 154           HE       ARG 154  -3.877   9.591  -2.501
 1002   1HH1  ARG 154          1HH1      ARG 154  -2.256  10.893   0.325
 1003   2HH1  ARG 154          2HH1      ARG 154  -3.504  12.115   0.493
 1004   1HH2  ARG 154          1HH2      ARG 154  -5.091  11.239  -2.360
 1005   2HH2  ARG 154          2HH2      ARG 154  -5.082  12.311  -0.964
 1006    H    HIS 155           H        HIS 155  -3.744   6.045  -6.024
 1007    HA   HIS 155           HA       HIS 155  -4.984   8.134  -7.509
 1008   1HB   HIS 155          1HB       HIS 155  -3.388   6.669  -8.558
 1009   2HB   HIS 155          2HB       HIS 155  -4.382   5.238  -8.256
 1010    HD1  HIS 155           HD1      HIS 155  -4.502   8.450 -10.382
 1011    HD2  HIS 155           HD2      HIS 155  -6.363   4.705  -9.924
 1012    HE1  HIS 155           HE1      HIS 155  -6.384   8.407 -12.076
 1013    H    GLU 156           H        GLU 156  -6.290   4.989  -6.323
 1014    HA   GLU 156           HA       GLU 156  -8.770   5.045  -7.618
 1015   1HB   GLU 156          1HB       GLU 156  -7.664   3.280  -5.996
 1016   2HB   GLU 156          2HB       GLU 156  -8.563   4.137  -4.729
 1017   1HG   GLU 156          1HG       GLU 156 -10.664   3.776  -6.062
 1018   2HG   GLU 156          2HG       GLU 156  -9.715   2.906  -7.270
 1019    H    LYS 157           H        LYS 157  -7.671   6.950  -4.829
 1020    HA   LYS 157           HA       LYS 157 -10.223   7.845  -3.860
 1021   1HB   LYS 157          1HB       LYS 157  -7.892   8.082  -2.773
 1022   2HB   LYS 157          2HB       LYS 157  -7.670   9.498  -3.824
 1023   1HG   LYS 157          1HG       LYS 157  -9.670  10.562  -2.857
 1024   2HG   LYS 157          2HG       LYS 157 -10.003   9.107  -1.901
 1025   1HD   LYS 157          1HD       LYS 157  -7.882   9.437  -0.651
 1026   2HD   LYS 157          2HD       LYS 157  -7.509  10.832  -1.669
 1027   1HE   LYS 157          1HE       LYS 157  -8.365  11.669   0.410
 1028   2HE   LYS 157          2HE       LYS 157  -9.558  11.986  -0.852
 1029   1HZ   LYS 157          1HZ       LYS 157  -9.699   9.726   1.082
 1030   2HZ   LYS 157          2HZ       LYS 157 -10.573  11.098   1.188
 1031   3HZ   LYS 157          3HZ       LYS 157 -10.828  10.072  -0.051
 1032    H    VAL 158           H        VAL 158  -8.287   8.738  -6.692
 1033    HA   VAL 158           HA       VAL 158  -9.488  11.276  -7.283
 1034    HB   VAL 158           HB       VAL 158  -8.505   9.186  -9.299
 1035   1HG1  VAL 158          1HG1      VAL 158  -8.606  12.206  -9.416
 1036   2HG1  VAL 158          2HG1      VAL 158  -7.987  11.137 -10.687
 1037   3HG1  VAL 158          3HG1      VAL 158  -9.717  11.110 -10.305
 1038   1HG2  VAL 158          1HG2      VAL 158  -6.366  10.494  -9.286
 1039   2HG2  VAL 158          2HG2      VAL 158  -7.061  11.489  -7.984
 1040   3HG2  VAL 158          3HG2      VAL 158  -6.649   9.801  -7.666
 1041    H    HIS 159           H        HIS 159 -10.465   7.917  -8.048
 1042    HA   HIS 159           HA       HIS 159 -12.809   8.757  -9.580
 1043   1HB   HIS 159          1HB       HIS 159 -11.887   6.064  -8.469
 1044   2HB   HIS 159          2HB       HIS 159 -13.363   6.286  -9.428
 1045    HD1  HIS 159           HD1      HIS 159 -12.650   7.845 -11.880
 1046    HD2  HIS 159           HD2      HIS 159  -9.811   5.446  -9.914
 1047    HE1  HIS 159           HE1      HIS 159 -10.734   7.479 -13.526
 1048    H    ALA 160           H        ALA 160 -12.088   7.897  -6.200
 1049    HA   ALA 160           HA       ALA 160 -14.862   7.681  -5.357
 1050   1HB   ALA 160          1HB       ALA 160 -12.913   6.667  -4.126
 1051   2HB   ALA 160          2HB       ALA 160 -12.393   8.313  -3.681
 1052   3HB   ALA 160          3HB       ALA 160 -13.944   7.687  -3.103
 1053    H    GLY 161           H        GLY 161 -12.529  10.344  -5.733
 1054   1HA   GLY 161          1HA       GLY 161 -13.129  12.612  -6.019
 1055   2HA   GLY 161          2HA       GLY 161 -14.709  12.284  -5.343
 1056    H    TYR 162           H        TYR 162 -13.622  14.529  -4.521
 1057    HA   TYR 162           HA       TYR 162 -12.575  13.940  -1.772
 1058   1HB   TYR 162          1HB       TYR 162 -11.890  16.251  -3.628
 1059   2HB   TYR 162          2HB       TYR 162 -11.380  16.132  -1.932
 1060    HD1  TYR 162           HD1      TYR 162  -9.511  14.737  -1.311
 1061    HD2  TYR 162           HD2      TYR 162 -11.155  14.551  -5.302
 1062    HE1  TYR 162           HE1      TYR 162  -7.618  13.282  -2.045
 1063    HE2  TYR 162           HE2      TYR 162  -9.510  12.868  -5.920
 1064    HH   TYR 162           HH       TYR 162  -7.230  12.166  -5.362
 1065    HA   PRO 163           HA       PRO 163 -16.515  16.114  -1.352
 1066   1HB   PRO 163          1HB       PRO 163 -17.412  14.890   0.930
 1067   2HB   PRO 163          2HB       PRO 163 -17.412  14.064  -0.655
 1068   1HG   PRO 163          1HG       PRO 163 -15.355  13.819   1.553
 1069   2HG   PRO 163          2HG       PRO 163 -16.150  12.511   0.621
 1070   1HD   PRO 163          1HD       PRO 163 -13.673  13.511  -0.005
 1071   2HD   PRO 163          2HD       PRO 163 -14.804  12.901  -1.256
 1072    H    CYS 164           H        CYS 164 -17.026  17.962  -0.263
 1073    HA   CYS 164           HA       CYS 164 -15.013  19.186   1.403
 1074   1HB   CYS 164          1HB       CYS 164 -16.738  20.292  -0.198
 1075   2HB   CYS 164          2HB       CYS 164 -17.881  20.149   1.156
 1076    H    LYS 165           H        LYS 165 -14.972  19.634   3.549
 1077    HA   LYS 165           HA       LYS 165 -17.225  18.798   5.272
 1078   1HB   LYS 165          1HB       LYS 165 -15.751  17.592   6.839
 1079   2HB   LYS 165          2HB       LYS 165 -15.763  16.822   5.258
 1080   1HG   LYS 165          1HG       LYS 165 -13.565  17.848   4.713
 1081   2HG   LYS 165          2HG       LYS 165 -13.544  18.653   6.294
 1082   1HD   LYS 165          1HD       LYS 165 -13.589  16.444   7.421
 1083   2HD   LYS 165          2HD       LYS 165 -13.612  15.639   5.835
 1084   1HE   LYS 165          1HE       LYS 165 -11.436  16.694   5.268
 1085   2HE   LYS 165          2HE       LYS 165 -11.415  17.510   6.836
 1086   1HZ   LYS 165          1HZ       LYS 165 -11.362  15.320   7.904
 1087   2HZ   LYS 165          2HZ       LYS 165 -11.377  14.562   6.457
 1088   3HZ   LYS 165          3HZ       LYS 165 -10.096  15.474   6.888
 1089    H    LYS 166           H        LYS 166 -15.454  21.225   4.219
 1090    HA   LYS 166           HA       LYS 166 -14.325  22.429   6.618
 1091   1HB   LYS 166          1HB       LYS 166 -15.287  23.597   3.997
 1092   2HB   LYS 166          2HB       LYS 166 -14.478  24.550   5.228
 1093   1HG   LYS 166          1HG       LYS 166 -13.278  22.212   3.687
 1094   2HG   LYS 166          2HG       LYS 166 -12.970  23.924   3.417
 1095   1HD   LYS 166          1HD       LYS 166 -12.172  22.346   5.894
 1096   2HD   LYS 166          2HD       LYS 166 -11.115  22.872   4.580
 1097   1HE   LYS 166          1HE       LYS 166 -11.645  25.251   5.097
 1098   2HE   LYS 166          2HE       LYS 166 -12.666  24.723   6.443
 1099   1HZ   LYS 166          1HZ       LYS 166 -10.686  23.731   7.465
 1100   2HZ   LYS 166          2HZ       LYS 166  -9.744  24.223   6.223
 1101   3HZ   LYS 166          3HZ       LYS 166 -10.441  25.323   7.205
 1102    H    ASP 167           H        ASP 167 -17.577  22.140   5.336
 1103    HA   ASP 167           HA       ASP 167 -18.609  23.510   7.747
 1104   1HB   ASP 167          1HB       ASP 167 -18.416  25.255   5.889
 1105   2HB   ASP 167          2HB       ASP 167 -19.595  24.319   4.975
 1106    H    ASP 168           H        ASP 168 -20.601  22.719   8.418
 1107    HA   ASP 168           HA       ASP 168 -21.271  20.087   7.608
 1108   1HB   ASP 168          1HB       ASP 168 -21.700  21.097   9.858
 1109   2HB   ASP 168          2HB       ASP 168 -22.978  22.087   9.150
 1110    H    SER 169           H        SER 169 -22.496  23.231   6.496
 1111    HA   SER 169           HA       SER 169 -24.772  21.947   5.071
 1112   1HB   SER 169          1HB       SER 169 -23.967  24.879   5.355
 1113   2HB   SER 169          2HB       SER 169 -25.446  24.285   4.582
 1114    HG   SER 169           HG       SER 169 -25.781  24.912   6.775
 1115    H    CYS 170           H        CYS 170 -21.755  21.756   4.308
 1116    HA   CYS 170           HA       CYS 170 -21.933  22.812   1.514
 1117   1HB   CYS 170          1HB       CYS 170 -19.802  22.981   3.141
 1118   2HB   CYS 170          2HB       CYS 170 -19.517  21.340   2.591
 1119    H    SER 171           H        SER 171 -21.403  21.269  -0.252
 1120    HA   SER 171           HA       SER 171 -21.867  18.393   0.339
 1121   1HB   SER 171          1HB       SER 171 -23.783  18.273  -1.224
 1122   2HB   SER 171          2HB       SER 171 -24.132  19.314   0.162
 1123    HG   SER 171           HG       SER 171 -24.787  20.267  -1.824
 1124    H    PHE 172           H        PHE 172 -20.092  20.660  -1.264
 1125    HA   PHE 172           HA       PHE 172 -19.952  19.691  -3.953
 1126   1HB   PHE 172          1HB       PHE 172 -19.061  21.849  -3.494
 1127   2HB   PHE 172          2HB       PHE 172 -18.097  21.261  -2.148
 1128    HD1  PHE 172           HD1      PHE 172 -15.996  20.053  -2.456
 1129    HD2  PHE 172           HD2      PHE 172 -18.232  21.478  -5.843
 1130    HE1  PHE 172           HE1      PHE 172 -14.046  19.625  -3.919
 1131    HE2  PHE 172           HE2      PHE 172 -16.206  21.238  -7.276
 1132    HZ   PHE 172           HZ       PHE 172 -14.093  20.357  -6.295
 1133    H    VAL 173           H        VAL 173 -18.758  18.099  -4.925
 1134    HA   VAL 173           HA       VAL 173 -16.660  16.728  -3.303
 1135    HB   VAL 173           HB       VAL 173 -18.565  15.364  -5.243
 1136   1HG1  VAL 173          1HG1      VAL 173 -17.459  13.268  -4.450
 1137   2HG1  VAL 173          2HG1      VAL 173 -16.251  14.309  -5.195
 1138   3HG1  VAL 173          3HG1      VAL 173 -16.365  14.213  -3.428
 1139   1HG2  VAL 173          1HG2      VAL 173 -18.438  15.425  -2.201
 1140   2HG2  VAL 173          2HG2      VAL 173 -19.814  15.767  -3.255
 1141   3HG2  VAL 173          3HG2      VAL 173 -19.243  14.103  -3.093
 1142    H    GLY 174           H        GLY 174 -14.736  17.035  -4.188
 1143   1HA   GLY 174          1HA       GLY 174 -14.563  18.027  -6.958
 1144   2HA   GLY 174          2HA       GLY 174 -13.229  17.850  -5.803
 1145    H    LYS 175           H        LYS 175 -14.004  16.927  -8.762
 1146    HA   LYS 175           HA       LYS 175 -13.738  14.083  -8.773
 1147   1HB   LYS 175          1HB       LYS 175 -12.930  16.126 -10.902
 1148   2HB   LYS 175          2HB       LYS 175 -13.057  14.387 -11.149
 1149   1HG   LYS 175          1HG       LYS 175 -15.468  14.447 -10.592
 1150   2HG   LYS 175          2HG       LYS 175 -15.372  16.186 -10.302
 1151   1HD   LYS 175          1HD       LYS 175 -16.313  15.837 -12.476
 1152   2HD   LYS 175          2HD       LYS 175 -14.705  16.550 -12.671
 1153   1HE   LYS 175          1HE       LYS 175 -13.772  14.304 -13.189
 1154   2HE   LYS 175          2HE       LYS 175 -15.363  13.577 -12.937
 1155   1HZ   LYS 175          1HZ       LYS 175 -16.187  14.899 -14.814
 1156   2HZ   LYS 175          2HZ       LYS 175 -14.715  15.570 -15.046
 1157   3HZ   LYS 175          3HZ       LYS 175 -14.932  13.974 -15.293
 1158    H    THR 176           H        THR 176 -11.402  16.512  -8.018
 1159    HA   THR 176           HA       THR 176  -9.310  14.445  -7.771
 1160    HB   THR 176           HB       THR 176  -7.742  16.432  -8.800
 1161    HG1  THR 176           HG1      THR 176  -8.929  17.702  -9.901
 1162   1HG2  THR 176          1HG2      THR 176  -7.538  14.089  -9.398
 1163   2HG2  THR 176          2HG2      THR 176  -9.024  14.192 -10.391
 1164   3HG2  THR 176          3HG2      THR 176  -7.597  15.093 -10.865
 1165    H    TRP 177           H        TRP 177  -7.457  15.203  -6.504
 1166    HA   TRP 177           HA       TRP 177  -8.282  16.480  -4.146
 1167   1HB   TRP 177          1HB       TRP 177  -6.396  15.017  -4.154
 1168   2HB   TRP 177          2HB       TRP 177  -5.558  15.963  -5.354
 1169    HD1  TRP 177           HD1      TRP 177  -3.553  16.878  -4.399
 1170    HE1  TRP 177           HE1      TRP 177  -2.801  18.109  -2.256
 1171    HE3  TRP 177           HE3      TRP 177  -7.850  16.420  -1.710
 1172    HZ2  TRP 177           HZ2      TRP 177  -3.665  17.949   0.496
 1173    HZ3  TRP 177           HZ3      TRP 177  -7.800  16.791   0.747
 1174    HH2  TRP 177           HH2      TRP 177  -5.698  17.486   1.862
 1175    H    THR 178           H        THR 178  -6.532  17.884  -6.970
 1176    HA   THR 178           HA       THR 178  -6.025  20.465  -5.919
 1177    HB   THR 178           HB       THR 178  -6.337  21.220  -8.347
 1178    HG1  THR 178           HG1      THR 178  -6.179  18.640  -9.236
 1179   1HG2  THR 178          1HG2      THR 178  -4.120  20.706  -7.501
 1180   2HG2  THR 178          2HG2      THR 178  -4.336  18.999  -7.918
 1181   3HG2  THR 178          3HG2      THR 178  -4.312  20.225  -9.195
 1182    H    LEU 179           H        LEU 179  -8.936  19.269  -7.682
 1183    HA   LEU 179           HA       LEU 179 -10.286  21.739  -7.769
 1184   1HB   LEU 179          1HB       LEU 179 -11.453  18.923  -7.635
 1185   2HB   LEU 179          2HB       LEU 179 -12.352  20.372  -8.074
 1186    HG   LEU 179           HG       LEU 179 -10.041  19.158  -9.601
 1187   1HD1  LEU 179          1HD1      LEU 179 -12.165  17.959  -9.790
 1188   2HD1  LEU 179          2HD1      LEU 179 -12.995  19.456 -10.281
 1189   3HD1  LEU 179          3HD1      LEU 179 -11.745  18.731 -11.321
 1190   1HD2  LEU 179          1HD2      LEU 179  -9.910  21.574  -9.933
 1191   2HD2  LEU 179          2HD2      LEU 179 -10.588  20.836 -11.381
 1192   3HD2  LEU 179          3HD2      LEU 179 -11.665  21.661 -10.231
 1193    H    TYR 180           H        TYR 180 -10.114  19.347  -5.141
 1194    HA   TYR 180           HA       TYR 180 -12.232  20.580  -3.551
 1195   1HB   TYR 180          1HB       TYR 180 -11.826  18.364  -3.000
 1196   2HB   TYR 180          2HB       TYR 180 -10.071  18.525  -3.049
 1197    HD1  TYR 180           HD1      TYR 180 -13.037  19.899  -1.141
 1198    HD2  TYR 180           HD2      TYR 180  -8.899  18.687  -1.032
 1199    HE1  TYR 180           HE1      TYR 180 -12.930  20.461   1.277
 1200    HE2  TYR 180           HE2      TYR 180  -8.831  19.144   1.417
 1201    HH   TYR 180           HH       TYR 180 -11.678  20.383   3.198
 1202    H    LEU 181           H        LEU 181  -8.625  20.611  -3.463
 1203    HA   LEU 181           HA       LEU 181  -8.358  22.471  -1.354
 1204   1HB   LEU 181          1HB       LEU 181  -6.639  21.903  -3.805
 1205   2HB   LEU 181          2HB       LEU 181  -6.160  23.037  -2.579
 1206    HG   LEU 181           HG       LEU 181  -6.692  20.042  -2.146
 1207   1HD1  LEU 181          1HD1      LEU 181  -4.161  21.660  -2.562
 1208   2HD1  LEU 181          2HD1      LEU 181  -4.140  20.123  -1.702
 1209   3HD1  LEU 181          3HD1      LEU 181  -4.685  20.157  -3.379
 1210   1HD2  LEU 181          1HD2      LEU 181  -5.550  20.398   0.086
 1211   2HD2  LEU 181          2HD2      LEU 181  -5.724  22.156  -0.202
 1212   3HD2  LEU 181          3HD2      LEU 181  -7.153  21.116  -0.059
 1213    H    LYS 182           H        LYS 182  -8.702  23.081  -4.887
 1214    HA   LYS 182           HA       LYS 182  -8.501  25.964  -4.739
 1215   1HB   LYS 182          1HB       LYS 182  -9.742  24.072  -6.793
 1216   2HB   LYS 182          2HB       LYS 182  -9.736  25.831  -6.976
 1217   1HG   LYS 182          1HG       LYS 182  -7.231  25.820  -6.722
 1218   2HG   LYS 182          2HG       LYS 182  -7.267  24.057  -6.755
 1219   1HD   LYS 182          1HD       LYS 182  -8.388  24.196  -9.038
 1220   2HD   LYS 182          2HD       LYS 182  -8.175  25.958  -8.953
 1221   1HE   LYS 182          1HE       LYS 182  -5.657  25.352  -8.454
 1222   2HE   LYS 182          2HE       LYS 182  -6.066  23.781  -9.152
 1223   1HZ   LYS 182          1HZ       LYS 182  -5.215  25.302 -10.836
 1224   2HZ   LYS 182          2HZ       LYS 182  -6.784  25.023 -11.197
 1225   3HZ   LYS 182          3HZ       LYS 182  -6.339  26.430 -10.466
 1226    H    HIS 183           H        HIS 183 -11.276  23.685  -4.570
 1227    HA   HIS 183           HA       HIS 183 -13.359  25.637  -4.518
 1228   1HB   HIS 183          1HB       HIS 183 -13.967  23.359  -4.860
 1229   2HB   HIS 183          2HB       HIS 183 -13.105  22.807  -3.437
 1230    HD1  HIS 183           HD1      HIS 183 -16.449  24.482  -4.312
 1231    HD2  HIS 183           HD2      HIS 183 -14.270  22.968  -1.047
 1232    HE1  HIS 183           HE1      HIS 183 -18.060  24.418  -2.332
 1233    H    VAL 184           H        VAL 184 -11.350  24.213  -1.900
 1234    HA   VAL 184           HA       VAL 184 -12.752  25.379   0.296
 1235    HB   VAL 184           HB       VAL 184  -9.905  24.393  -0.069
 1236   1HG1  VAL 184          1HG1      VAL 184  -9.583  24.577   2.362
 1237   2HG1  VAL 184          2HG1      VAL 184  -9.715  26.174   1.612
 1238   3HG1  VAL 184          3HG1      VAL 184 -11.107  25.491   2.498
 1239   1HG2  VAL 184          1HG2      VAL 184 -11.427  22.617   0.043
 1240   2HG2  VAL 184          2HG2      VAL 184 -10.874  22.746   1.688
 1241   3HG2  VAL 184          3HG2      VAL 184 -12.477  23.432   1.242
 1242    H    ALA 185           H        ALA 185  -9.957  26.562  -1.600
 1243    HA   ALA 185           HA       ALA 185  -9.458  28.831   0.012
 1244   1HB   ALA 185          1HB       ALA 185  -7.871  27.929  -1.669
 1245   2HB   ALA 185          2HB       ALA 185  -8.955  28.441  -2.981
 1246   3HB   ALA 185          3HB       ALA 185  -8.178  29.654  -1.940
 1247    H    GLU 186           H        GLU 186 -11.812  28.303  -2.607
 1248    HA   GLU 186           HA       GLU 186 -12.450  31.183  -2.832
 1249   1HB   GLU 186          1HB       GLU 186 -13.527  28.686  -4.201
 1250   2HB   GLU 186          2HB       GLU 186 -14.149  30.303  -4.517
 1251   1HG   GLU 186          1HG       GLU 186 -11.242  29.479  -4.945
 1252   2HG   GLU 186          2HG       GLU 186 -12.479  29.491  -6.194
 1253    H    CYS 187           H        CYS 187 -13.959  28.182  -1.567
 1254    HA   CYS 187           HA       CYS 187 -16.467  29.659  -0.978
 1255   1HB   CYS 187          1HB       CYS 187 -15.776  26.683  -0.854
 1256   2HB   CYS 187          2HB       CYS 187 -17.374  27.372  -0.538
 1257    HG   CYS 187           HG       CYS 187 -15.518  27.565  -3.270
 1258    H    HIS 188           H        HIS 188 -13.655  28.505   0.743
 1259    HA   HIS 188           HA       HIS 188 -15.015  29.139   3.336
 1260   1HB   HIS 188          1HB       HIS 188 -13.097  26.808   2.891
 1261   2HB   HIS 188          2HB       HIS 188 -13.884  27.247   4.416
 1262    HD1  HIS 188           HD1      HIS 188 -16.734  27.013   4.301
 1263    HD2  HIS 188           HD2      HIS 188 -14.364  25.187   1.348
 1264    HE1  HIS 188           HE1      HIS 188 -18.228  25.281   3.153
 1265    H    GLN 189           H        GLN 189 -13.404  30.875   1.714
 1266    HA   GLN 189           HA       GLN 189 -10.664  31.018   2.452
 1267   1HB   GLN 189          1HB       GLN 189 -11.617  33.696   2.239
 1268   2HB   GLN 189          2HB       GLN 189 -10.766  32.743   1.063
 1269   1HG   GLN 189          1HG       GLN 189 -12.668  33.731   0.020
 1270   2HG   GLN 189          2HG       GLN 189 -12.900  31.996   0.072
 1271   1HE2  GLN 189          1HE2      GLN 189 -15.196  32.245  -0.211
 1272   2HE2  GLN 189          2HE2      GLN 189 -16.197  32.836   1.121
 1273    H    ASP 190           H        ASP 190 -13.593  32.047   4.196
 1274    HA   ASP 190           HA       ASP 190 -11.986  32.415   6.659
 1275   1HB   ASP 190          1HB       ASP 190 -12.089  34.670   5.575
 1276   2HB   ASP 190          2HB       ASP 190 -13.850  34.582   5.582
  Start of MODEL    2
    1   1H5*    G   1          1H5*        G   1  -6.352  31.059 -13.365
    2   2H5*    G   1          2H5*        G   1  -7.314  29.577 -13.238
    3    H4*    G   1           H4*        G   1  -6.480  29.815 -15.494
    4    H3*    G   1           H3*        G   1  -5.089  27.609 -13.961
    5    H2*    G   1           H2*        G   1  -4.101  26.984 -16.091
    6   2HO*    G   1          2HO*        G   1  -6.129  27.710 -17.313
    7    H1*    G   1           H1*        G   1  -3.323  29.507 -16.666
    8    H8     G   1           H8         G   1  -3.064  29.601 -12.929
    9    H1     G   1           H1         G   1   1.786  26.491 -15.780
   10   1H2     G   1          1H2         G   1   1.186  25.810 -17.752
   11   2H2     G   1          2H2         G   1  -0.306  26.358 -18.495
   12   1H5*    G   2          1H5*        G   2  -6.383  25.665 -17.435
   13   2H5*    G   2          2H5*        G   2  -7.161  24.131 -17.038
   14    H4*    G   2           H4*        G   2  -5.382  23.805 -18.667
   15    H3*    G   2           H3*        G   2  -4.746  22.670 -15.932
   16    H2*    G   2           H2*        G   2  -2.869  21.587 -17.020
   17   2HO*    G   2          2HO*        G   2  -4.149  21.314 -19.118
   18    H1*    G   2           H1*        G   2  -2.082  23.858 -18.288
   19    H8     G   2           H8         G   2  -3.506  25.155 -15.035
   20    H1     G   2           H1         G   2   2.334  22.526 -14.432
   21   1H2     G   2          1H2         G   2   2.721  21.200 -16.094
   22   2H2     G   2          2H2         G   2   1.663  21.129 -17.489
   23   1H5*    G   3          1H5*        G   3  -4.207  19.361 -18.398
   24   2H5*    G   3          2H5*        G   3  -5.021  17.941 -17.730
   25    H4*    G   3           H4*        G   3  -2.660  17.465 -18.151
   26    H3*    G   3           H3*        G   3  -3.386  17.642 -15.209
   27    H2*    G   3           H2*        G   3  -1.205  16.685 -14.816
   28   2HO*    G   3          2HO*        G   3  -1.376  15.293 -16.839
   29    H1*    G   3           H1*        G   3   0.037  18.325 -16.627
   30    H8     G   3           H8         G   3  -2.636  20.439 -14.929
   31    H1     G   3           H1         G   3   2.783  19.739 -11.522
   32   1H2     G   3          1H2         G   3   3.890  18.035 -12.238
   33   2H2     G   3          2H2         G   3   3.430  17.175 -13.695
   34   1H5*    C   4          1H5*        C   4  -1.825  13.795 -15.407
   35   2H5*    C   4          2H5*        C   4  -2.820  12.667 -14.485
   36    H4*    C   4           H4*        C   4  -0.498  12.625 -13.714
   37    H3*    C   4           H3*        C   4  -2.453  13.775 -11.712
   38    H2*    C   4           H2*        C   4  -0.623  14.010 -10.201
   39   2HO*    C   4          2HO*        C   4   0.243  11.811 -10.990
   40    H1*    C   4           H1*        C   4   1.278  14.753 -12.094
   41   1H4     C   4          1H4         C   4  -0.873  19.884  -8.975
   42   2H4     C   4          2H4         C   4  -2.316  19.924  -9.959
   43    H5     C   4           H5         C   4  -2.801  18.292 -11.650
   44    H6     C   4           H6         C   4  -1.996  16.254 -12.728
   45   1H5*    C   5          1H5*        C   5  -1.227  12.397  -8.728
   46   2H5*    C   5          2H5*        C   5  -2.286  11.246  -7.916
   47    H4*    C   5           H4*        C   5  -1.759  13.248  -6.592
   48    H3*    C   5           H3*        C   5  -4.218  12.018  -6.536
   49    H2*    C   5           H2*        C   5  -5.081  13.462  -8.280
   50   2HO*    C   5          2HO*        C   5  -6.414  13.702  -6.211
   51    H1*    C   5           H1*        C   5  -3.987  15.796  -6.773
   52   1H4     C   5          1H4         C   5  -5.775  18.918 -11.978
   53   2H4     C   5          2H4         C   5  -5.442  17.541 -13.007
   54    H5     C   5           H5         C   5  -4.652  15.464 -12.154
   55    H6     C   5           H6         C   5  -4.176  14.189 -10.125
   56   1H5*    A   6          1H5*        A   6  -2.166  15.335  -4.403
   57   2H5*    A   6          2H5*        A   6  -0.880  14.134  -4.270
   58    H4*    A   6           H4*        A   6  -0.237  16.139  -3.327
   59    H3*    A   6           H3*        A   6  -0.481  13.883  -1.434
   60    H2*    A   6           H2*        A   6  -0.196  15.296   0.494
   61   2HO*    A   6          2HO*        A   6   1.515  16.613   0.048
   62    H1*    A   6           H1*        A   6  -1.504  17.541  -0.359
   63    H8     A   6           H8         A   6  -4.017  15.422  -1.754
   64   1H6     A   6          1H6         A   6  -6.073  14.234   3.975
   65   2H6     A   6          2H6         A   6  -6.383  14.010   2.271
   66    H2     A   6           H2         A   6  -2.144  16.247   4.341
   67   1H5*    U   7          1H5*        U   7   3.338  13.280   0.695
   68   2H5*    U   7          2H5*        U   7   2.280  14.599   0.225
   69    H4*    U   7           H4*        U   7   4.024  15.414   1.617
   70    H3*    U   7           H3*        U   7   3.344  16.695  -0.747
   71    H2*    U   7           H2*        U   7   5.149  15.692  -1.957
   72   2HO*    U   7          2HO*        U   7   5.838  18.215  -0.913
   73    H1*    U   7           H1*        U   7   6.951  16.211   0.438
   74    H3     U   7           H3         U   7  10.573  14.623  -1.659
   75    H5     U   7           H5         U   7   7.820  11.484  -1.877
   76    H6     U   7           H6         U   7   6.064  13.034  -1.163
   77   1H5*    A   8          1H5*        A   8   4.102  20.347  -0.605
   78   2H5*    A   8          2H5*        A   8   3.353  21.153   0.775
   79    H4*    A   8           H4*        A   8   2.623  22.293  -1.137
   80    H3*    A   8           H3*        A   8   0.767  21.279   0.593
   81    H2*    A   8           H2*        A   8   0.400  19.321  -0.778
   82   2HO*    A   8          2HO*        A   8  -1.682  20.276  -0.288
   83    H1*    A   8           H1*        A   8   0.200  21.272  -3.069
   84    H8     A   8           H8         A   8   2.383  18.109  -2.868
   85   1H6     A   8          1H6         A   8  -1.201  16.014  -7.468
   86   2H6     A   8          2H6         A   8   0.336  15.827  -6.660
   87    H2     A   8           H2         A   8  -3.094  19.675  -5.816
   88   1H5*    C   9          1H5*        C   9  -2.481  22.696  -0.227
   89   2H5*    C   9          2H5*        C   9  -2.773  24.178   0.694
   90    H4*    C   9           H4*        C   9  -4.329  22.529   1.404
   91    H3*    C   9           H3*        C   9  -2.231  23.005   3.504
   92    H2*    C   9           H2*        C   9  -3.519  21.477   4.892
   93   2HO*    C   9          2HO*        C   9  -5.610  22.317   3.725
   94    H1*    C   9           H1*        C   9  -3.870  19.603   2.952
   95   1H4     C   9          1H4         C   9   1.712  18.278   5.858
   96   2H4     C   9          2H4         C   9   2.538  18.901   4.445
   97    H5     C   9           H5         C   9   1.423  20.159   2.747
   98    H6     C   9           H6         C   9  -0.743  20.944   1.953
   99   1H5*    C  10          1H5*        C  10  -5.736  23.103   5.521
  100   2H5*    C  10          2H5*        C  10  -5.923  24.465   6.625
  101    H4*    C  10           H4*        C  10  -6.176  22.319   7.800
  102    H3*    C  10           H3*        C  10  -3.671  23.871   8.531
  103    H2*    C  10           H2*        C  10  -3.386  22.271  10.293
  104   2HO*    C  10          2HO*        C  10  -5.765  22.083  10.717
  105    H1*    C  10           H1*        C  10  -3.919  20.100   8.673
  106   1H4     C  10          1H4         C  10   2.375  20.732   8.317
  107   2H4     C  10          2H4         C  10   2.197  21.665   6.848
  108    H5     C  10           H5         C  10   0.076  22.433   6.024
  109    H6     C  10           H6         C  10  -2.336  22.438   6.453
  110   1H5*    U  11          1H5*        U  11  -5.191  23.979  12.399
  111   2H5*    U  11          2H5*        U  11  -4.782  25.537  13.126
  112    H4*    U  11           H4*        U  11  -3.644  23.505  14.110
  113    H3*    U  11           H3*        U  11  -1.945  25.705  12.951
  114    H2*    U  11           H2*        U  11  -0.102  24.643  14.059
  115   2HO*    U  11          2HO*        U  11  -1.492  24.067  15.994
  116    H1*    U  11           H1*        U  11  -0.895  22.109  13.326
  117    H3     U  11           H3         U  11   2.866  23.051  10.881
  118    H5     U  11           H5         U  11  -0.185  25.077   8.849
  119    H6     U  11           H6         U  11  -1.713  24.503  10.684
  120   1H5*    C  12          1H5*        C  12  -0.398  26.436  17.268
  121   2H5*    C  12          2H5*        C  12   0.598  27.806  16.773
  122    H4*    C  12           H4*        C  12   1.135  24.844  16.670
  123    H3*    C  12           H3*        C  12   2.164  26.884  18.169
  124    H2*    C  12           H2*        C  12   2.884  28.158  16.273
  125   2HO*    C  12          2HO*        C  12   4.797  27.153  17.800
  126    H1*    C  12           H1*        C  12   4.107  25.610  15.163
  127   1H4     C  12          1H4         C  12   5.267  29.755  10.466
  128   2H4     C  12          2H4         C  12   3.594  30.254  10.415
  129    H5     C  12           H5         C  12   1.926  29.401  11.916
  130    H6     C  12           H6         C  12   1.523  27.877  13.794
  131   1H5*    U  13          1H5*        U  13   3.247  22.359  18.999
  132   2H5*    U  13          2H5*        U  13   3.985  22.305  20.602
  133    H4*    U  13           H4*        U  13   5.095  20.536  19.671
  134    H3*    U  13           H3*        U  13   6.847  22.715  19.733
  135    H2*    U  13           H2*        U  13   6.311  23.339  17.464
  136   2HO*    U  13          2HO*        U  13   8.635  21.689  17.521
  137    H1*    U  13           H1*        U  13   6.575  20.367  16.820
  138    H3     U  13           H3         U  13   6.445  21.388  12.399
  139    H5     U  13           H5         U  13   3.366  23.738  13.971
  140    H6     U  13           H6         U  13   3.965  22.934  16.213
  141   1H5*    U  14          1H5*        U  14   9.567  17.891  20.203
  142   2H5*    U  14          2H5*        U  14  11.042  18.713  19.703
  143    H4*    U  14           H4*        U  14   8.415  18.563  18.191
  144    H3*    U  14           H3*        U  14  10.807  16.959  18.115
  145    H2*    U  14           H2*        U  14  12.004  18.604  16.967
  146   2HO*    U  14          2HO*        U  14  10.595  17.018  15.082
  147    H1*    U  14           H1*        U  14   9.405  19.363  15.557
  148    H3     U  14           H3         U  14  11.879  22.019  12.785
  149    H5     U  14           H5         U  14  13.221  23.111  16.594
  150    H6     U  14           H6         U  14  11.808  21.339  17.546
  151   1H5*    G  15          1H5*        G  15   6.207  14.430  16.042
  152   2H5*    G  15          2H5*        G  15   6.742  15.991  15.392
  153    H4*    G  15           H4*        G  15   4.493  15.853  17.411
  154    H3*    G  15           H3*        G  15   4.310  15.403  14.425
  155    H2*    G  15           H2*        G  15   2.047  16.260  14.632
  156   2HO*    G  15          2HO*        G  15   1.745  15.341  16.880
  157    H1*    G  15           H1*        G  15   2.893  18.426  16.019
  158    H8     G  15           H8         G  15   5.892  17.926  13.857
  159    H1     G  15           H1         G  15   0.798  20.035  10.549
  160   1H2     G  15          1H2         G  15  -1.009  19.698  11.682
  161   2H2     G  15          2H2         G  15  -0.976  19.156  13.347
  162   1H5*    G  16          1H5*        G  16   0.640  13.931  15.677
  163   2H5*    G  16          2H5*        G  16   0.320  12.343  14.972
  164    H4*    G  16           H4*        G  16  -1.532  13.855  14.567
  165    H3*    G  16           H3*        G  16   0.024  13.206  12.049
  166    H2*    G  16           H2*        G  16  -1.838  14.260  10.894
  167   2HO*    G  16          2HO*        G  16  -3.462  13.433  12.528
  168    H1*    G  16           H1*        G  16  -1.859  16.426  12.528
  169    H8     G  16           H8         G  16   1.808  15.667  12.455
  170    H1     G  16           H1         G  16  -0.318  17.616   6.735
  171   1H2     G  16          1H2         G  16  -2.482  17.898   6.771
  172   2H2     G  16          2H2         G  16  -3.440  17.351   8.132
  173   1H5*    G  17          1H5*        G  17  -3.691  12.101  10.724
  174   2H5*    G  17          2H5*        G  17  -3.620  10.588   9.808
  175    H4*    G  17           H4*        G  17  -4.482  12.450   8.472
  176    H3*    G  17           H3*        G  17  -1.806  11.385   7.524
  177    H2*    G  17           H2*        G  17  -2.174  12.865   5.583
  178   2HO*    G  17          2HO*        G  17  -4.569  12.521   5.708
  179    H1*    G  17           H1*        G  17  -2.612  15.026   7.077
  180    H8     G  17           H8         G  17  -0.473  13.241   9.541
  181    H1     G  17           H1         G  17   2.830  15.752   4.636
  182   1H2     G  17          1H2         G  17   1.471  16.355   3.049
  183   2H2     G  17          2H2         G  17  -0.241  15.961   3.105
  184   1H5*    C  18          1H5*        C  18  -3.531  11.133   3.973
  185   2H5*    C  18          2H5*        C  18  -3.301   9.575   3.157
  186    H4*    C  18           H4*        C  18  -2.345  11.320   1.809
  187    H3*    C  18           H3*        C  18  -0.130   9.788   3.191
  188    H2*    C  18           H2*        C  18   1.408  11.121   1.729
  189   2HO*    C  18          2HO*        C  18   0.315  11.645  -0.155
  190    H1*    C  18           H1*        C  18   0.345  13.351   2.489
  191   1H4     C  18          1H4         C  18   4.345  11.870   7.222
  192   2H4     C  18          2H4         C  18   2.997  11.289   8.165
  193    H5     C  18           H5         C  18   0.761  11.157   7.321
  194    H6     C  18           H6         C  18  -0.630  11.510   5.355
  195   1H5*    C  19          1H5*        C  19   1.377   9.852  -0.487
  196   2H5*    C  19          2H5*        C  19   1.890   8.257  -1.056
  197    H4*    C  19           H4*        C  19   3.674   9.887  -1.341
  198    H3*    C  19           H3*        C  19   4.238   7.788   0.798
  199    H2*    C  19           H2*        C  19   6.475   8.671   0.800
  200   2HO*    C  19          2HO*        C  19   6.239   9.080  -1.649
  201    H1*    C  19           H1*        C  19   5.733  11.300   0.814
  202   1H4     C  19          1H4         C  19   6.309   9.386   6.892
  203   2H4     C  19          2H4         C  19   4.634   8.885   6.916
  204    H5     C  19           H5         C  19   3.224   8.909   4.979
  205    H6     C  19           H6         C  19   3.109   9.529   2.614
  206   1H5*    U  20          1H5*        U  20   7.637   7.473  -1.438
  207   2H5*    U  20          2H5*        U  20   7.982   5.790  -1.847
  208    H4*    U  20           H4*        U  20   9.875   6.731  -0.747
  209    H3*    U  20           H3*        U  20   8.416   4.865   1.164
  210    H2*    U  20           H2*        U  20  10.504   4.951   2.377
  211   2HO*    U  20          2HO*        U  20  11.909   5.092   0.422
  212    H1*    U  20           H1*        U  20  10.603   7.679   2.151
  213    H3     U  20           H3         U  20   9.389   6.594   6.453
  214    H5     U  20           H5         U  20   5.797   6.454   4.316
  215    H6     U  20           H6         U  20   7.079   6.761   2.237
  216   1H5*    G  21          1H5*        G  21  12.154   3.130   0.484
  217   2H5*    G  21          2H5*        G  21  12.084   1.369   0.483
  218    H4*    G  21           H4*        G  21  13.743   2.193   2.041
  219    H3*    G  21           H3*        G  21  11.388   0.986   3.544
  220    H2*    G  21           H2*        G  21  12.910   1.087   5.437
  221   2HO*    G  21          2HO*        G  21  14.898   0.754   3.978
  222    H1*    G  21           H1*        G  21  13.499   3.684   4.937
  223    H8     G  21           H8         G  21   9.919   3.311   3.716
  224    H1     G  21           H1         G  21  10.455   3.357  10.133
  225   1H2     G  21          1H2         G  21  12.521   3.095  10.704
  226   2H2     G  21          2H2         G  21  13.816   3.072   9.524
  227   1H5*    G  22          1H5*        G  22  14.680  -0.980   4.798
  228   2H5*    G  22          2H5*        G  22  14.492  -2.729   4.857
  229    H4*    G  22           H4*        G  22  15.407  -1.880   6.929
  230    H3*    G  22           H3*        G  22  12.580  -2.924   7.259
  231    H2*    G  22           H2*        G  22  12.959  -2.721   9.616
  232   2HO*    G  22          2HO*        G  22  15.232  -3.389   9.585
  233    H1*    G  22           H1*        G  22  14.021  -0.219   9.405
  234    H8     G  22           H8         G  22  11.418  -0.197   6.680
  235    H1     G  22           H1         G  22   8.903   0.098  12.607
  236   1H2     G  22          1H2         G  22  10.394  -0.426  14.073
  237   2H2     G  22          2H2         G  22  12.061  -0.746  13.636
  238   1H5*    U  23          1H5*        U  23  12.290  -7.195   9.652
  239   2H5*    U  23          2H5*        U  23  11.374  -5.710   9.309
  240    H4*    U  23           H4*        U  23  13.023  -6.118  11.808
  241    H3*    U  23           H3*        U  23  10.069  -6.299  11.106
  242    H2*    U  23           H2*        U  23   9.570  -5.763  13.351
  243   2HO*    U  23          2HO*        U  23  11.538  -6.853  14.273
  244    H1*    U  23           H1*        U  23  11.195  -3.598  13.283
  245    H3     U  23           H3         U  23   6.665  -2.647  12.529
  246    H5     U  23           H5         U  23   8.448  -2.823   8.751
  247    H6     U  23           H6         U  23  10.524  -3.595   9.823
  248   1H5*    U  24          1H5*        U  24   9.844  -8.408  14.070
  249   2H5*    U  24          2H5*        U  24   9.218 -10.058  13.969
  250    H4*    U  24           H4*        U  24   7.848  -8.764  15.492
  251    H3*    U  24           H3*        U  24   6.503  -9.249  12.828
  252    H2*    U  24           H2*        U  24   4.501  -8.437  13.749
  253   2HO*    U  24          2HO*        U  24   4.786  -9.412  15.917
  254    H1*    U  24           H1*        U  24   5.756  -6.300  14.989
  255    H3     U  24           H3         U  24   3.265  -4.832  11.368
  256    H5     U  24           H5         U  24   6.861  -6.171   9.685
  257    H6     U  24           H6         U  24   7.570  -6.932  11.910
  258   1H5*    A  25          1H5*        A  25   5.186 -13.369  11.609
  259   2H5*    A  25          2H5*        A  25   6.905 -13.636  11.394
  260    H4*    A  25           H4*        A  25   5.956 -13.295   9.234
  261    H3*    A  25           H3*        A  25   8.074 -11.590   9.965
  262    H2*    A  25           H2*        A  25   6.526  -9.790  10.536
  263   2HO*    A  25          2HO*        A  25   8.073  -8.895   9.141
  264    H1*    A  25           H1*        A  25   5.263 -10.743   7.911
  265    H8     A  25           H8         A  25   3.727  -9.485  11.302
  266   1H6     A  25          1H6         A  25   0.863  -5.308   7.670
  267   2H6     A  25          2H6         A  25   0.798  -6.107   9.229
  268    H2     A  25           H2         A  25   3.876  -7.517   5.207
  269   1H5*    G  26          1H5*        G  26   8.044 -14.730   4.894
  270   2H5*    G  26          2H5*        G  26   8.021 -13.000   4.632
  271    H4*    G  26           H4*        G  26   6.005 -13.628   6.612
  272    H3*    G  26           H3*        G  26   6.286 -15.912   4.996
  273    H2*    G  26           H2*        G  26   6.087 -14.478   3.115
  274   2HO*    G  26          2HO*        G  26   3.622 -15.874   3.539
  275    H1*    G  26           H1*        G  26   3.604 -13.469   4.562
  276    H8     G  26           H8         G  26   5.589 -13.329   1.324
  277    H1     G  26           H1         G  26   1.093  -8.793   1.855
  278   1H2     G  26          1H2         G  26   0.503  -8.600   3.919
  279   2H2     G  26          2H2         G  26   1.001  -9.747   5.152
  280   1H5*    U  27          1H5*        U  27   4.985 -16.319   8.267
  281   2H5*    U  27          2H5*        U  27   4.250 -17.896   8.619
  282    H4*    U  27           H4*        U  27   4.004 -16.836  10.651
  283    H3*    U  27           H3*        U  27   1.447 -16.096   9.165
  284    H2*    U  27           H2*        U  27   0.838 -14.746  11.056
  285   2HO*    U  27          2HO*        U  27   2.013 -16.400  12.548
  286    H1*    U  27           H1*        U  27   3.194 -13.492  11.331
  287    H3     U  27           H3         U  27   0.426 -10.648   8.997
  288    H5     U  27           H5         U  27   3.035 -12.358   6.235
  289    H6     U  27           H6         U  27   3.583 -14.080   7.888
  290   1H5*    A  28          1H5*        A  28  -0.106 -16.208  12.878
  291   2H5*    A  28          2H5*        A  28  -1.367 -17.433  12.945
  292    H4*    A  28           H4*        A  28  -2.272 -15.326  13.707
  293    H3*    A  28           H3*        A  28  -3.298 -16.110  10.951
  294    H2*    A  28           H2*        A  28  -4.744 -14.172  11.113
  295   2HO*    A  28          2HO*        A  28  -5.019 -14.510  13.537
  296    H1*    A  28           H1*        A  28  -2.785 -12.512  12.009
  297    H8     A  28           H8         A  28  -0.716 -14.478   9.657
  298   1H6     A  28          1H6         A  28  -3.154 -10.929   5.160
  299   2H6     A  28          2H6         A  28  -1.883 -12.078   5.542
  300    H2     A  28           H2         A  28  -5.964 -10.936   8.586
  301   1H5*    C  29          1H5*        C  29  -6.831 -15.348  12.257
  302   2H5*    C  29          2H5*        C  29  -8.030 -16.604  11.914
  303    H4*    C  29           H4*        C  29  -8.582 -14.579  10.701
  304    H3*    C  29           H3*        C  29  -7.554 -16.768   8.878
  305    H2*    C  29           H2*        C  29  -8.153 -15.279   7.040
  306   2HO*    C  29          2HO*        C  29 -10.116 -14.434   8.219
  307    H1*    C  29           H1*        C  29  -7.000 -13.117   8.097
  308   1H4     C  29          1H4         C  29  -2.310 -15.977   4.871
  309   2H4     C  29          2H4         C  29  -1.767 -16.735   6.350
  310    H5     C  29           H5         C  29  -3.001 -16.664   8.397
  311    H6     C  29           H6         C  29  -4.999 -15.764   9.474
  312   1H5*    C  30          1H5*        C  30 -11.216 -15.983   7.095
  313   2H5*    C  30          2H5*        C  30 -12.053 -17.468   6.614
  314    H4*    C  30           H4*        C  30 -11.606 -16.014   4.689
  315    H3*    C  30           H3*        C  30  -9.918 -18.531   4.660
  316    H2*    C  30           H2*        C  30  -9.356 -17.863   2.391
  317   2HO*    C  30          2HO*        C  30 -11.614 -16.853   2.097
  318    H1*    C  30           H1*        C  30  -8.866 -15.275   3.134
  319   1H4     C  30          1H4         C  30  -3.498 -18.733   3.479
  320   2H4     C  30          2H4         C  30  -3.826 -19.120   5.153
  321    H5     C  30           H5         C  30  -5.839 -18.457   6.287
  322    H6     C  30           H6         C  30  -7.986 -17.309   6.008
  323   1H5*    U  31          1H5*        U  31 -12.063 -18.355   0.931
  324   2H5*    U  31          2H5*        U  31 -12.963 -19.845   0.640
  325    H4*    U  31           H4*        U  31 -11.910 -19.092  -1.400
  326    H3*    U  31           H3*        U  31 -10.597 -21.588  -0.308
  327    H2*    U  31           H2*        U  31  -9.407 -21.686  -2.385
  328   2HO*    U  31          2HO*        U  31 -11.322 -20.865  -3.654
  329    H1*    U  31           H1*        U  31  -8.782 -19.021  -2.402
  330    H3     U  31           H3         U  31  -4.903 -21.277  -1.308
  331    H5     U  31           H5         U  31  -6.848 -20.570   2.339
  332    H6     U  31           H6         U  31  -8.849 -19.899   1.091
  333   1H5*    C  32          1H5*        C  32 -11.750 -23.073  -3.795
  334   2H5*    C  32          2H5*        C  32 -12.453 -24.691  -3.717
  335    H4*    C  32           H4*        C  32 -10.418 -24.729  -5.039
  336    H3*    C  32           H3*        C  32  -9.991 -26.053  -2.339
  337    H2*    C  32           H2*        C  32  -7.800 -26.637  -3.164
  338   2HO*    C  32          2HO*        C  32  -8.765 -26.936  -5.456
  339    H1*    C  32           H1*        C  32  -7.320 -24.174  -4.304
  340   1H4     C  32          1H4         C  32  -4.806 -24.362   1.559
  341   2H4     C  32          2H4         C  32  -6.355 -23.990   2.280
  342    H5     C  32           H5         C  32  -8.368 -23.716   1.003
  343    H6     C  32           H6         C  32  -9.316 -23.816  -1.253
  344   1H5*    U  33          1H5*        U  33  -8.096 -28.699  -4.347
  345   2H5*    U  33          2H5*        U  33  -8.762 -30.327  -4.204
  346    H4*    U  33           H4*        U  33  -6.425 -30.433  -3.590
  347    H3*    U  33           H3*        U  33  -8.238 -30.501  -1.158
  348    H2*    U  33           H2*        U  33  -6.413 -30.804   0.165
  349   2HO*    U  33          2HO*        U  33  -4.464 -31.351  -1.871
  350    H1*    U  33           H1*        U  33  -4.657 -29.240  -1.409
  351    H3     U  33           H3         U  33  -4.617 -27.453   2.799
  352    H5     U  33           H5         U  33  -8.567 -26.863   1.556
  353    H6     U  33           H6         U  33  -8.025 -28.001  -0.551
  354   1H5*    U  34          1H5*        U  34  -8.256 -36.098  -0.298
  355   2H5*    U  34          2H5*        U  34  -7.531 -35.091   0.960
  356    H4*    U  34           H4*        U  34  -6.344 -37.210   0.711
  357    H3*    U  34           H3*        U  34  -4.993 -34.837   0.973
  358    H2*    U  34           H2*        U  34  -4.730 -34.509  -1.390
  359   2HO*    U  34          2HO*        U  34  -2.438 -35.890  -0.382
  360    H1*    U  34           H1*        U  34  -3.962 -37.450  -1.557
  361    H3     U  34           H3         U  34  -3.033 -37.061  -5.960
  362    H5     U  34           H5         U  34  -6.437 -34.661  -5.561
  363    H6     U  34           H6         U  34  -6.445 -35.165  -3.157
  364   1H5*    C  35          1H5*        C  35  -1.519 -34.948   1.652
  365   2H5*    C  35          2H5*        C  35  -1.127 -35.784   3.154
  366    H4*    C  35           H4*        C  35  -0.153 -33.559   3.079
  367    H3*    C  35           H3*        C  35  -1.314 -34.555   5.343
  368    H2*    C  35           H2*        C  35  -3.471 -33.630   4.861
  369   2HO*    C  35          2HO*        C  35  -2.016 -31.837   6.529
  370    H1*    C  35           H1*        C  35  -2.169 -30.983   4.139
  371   1H4     C  35          1H4         C  35  -8.386 -30.238   2.881
  372   2H4     C  35          2H4         C  35  -8.355 -31.579   1.748
  373    H5     C  35           H5         C  35  -6.443 -32.971   1.455
  374    H6     C  35           H6         C  35  -4.070 -33.224   1.961
  375   1H5*    G  36          1H5*        G  36   3.116 -31.226   5.174
  376   2H5*    G  36          2H5*        G  36   1.555 -31.331   4.341
  377    H4*    G  36           H4*        G  36   4.113 -32.710   3.440
  378    H3*    G  36           H3*        G  36   2.575 -30.309   2.376
  379    H2*    G  36           H2*        G  36   3.364 -30.912   0.225
  380   2HO*    G  36          2HO*        G  36   5.612 -31.362   1.291
  381    H1*    G  36           H1*        G  36   3.446 -33.694   0.806
  382    H8     G  36           H8         G  36   2.119 -34.234  -1.399
  383    H1     G  36           H1         G  36  -2.552 -30.038   0.039
  384   1H2     G  36          1H2         G  36  -2.107 -28.998   1.850
  385   2H2     G  36          2H2         G  36  -0.623 -29.255   2.741
  386   1H5*    G  37          1H5*        G  37   5.094 -29.314   0.314
  387   2H5*    G  37          2H5*        G  37   5.533 -27.609   0.211
  388    H4*    G  37           H4*        G  37   4.211 -28.616  -1.739
  389    H3*    G  37           H3*        G  37   3.081 -26.164  -0.340
  390    H2*    G  37           H2*        G  37   1.524 -26.161  -2.253
  391   2HO*    G  37          2HO*        G  37   3.287 -27.158  -3.735
  392    H1*    G  37           H1*        G  37   0.920 -28.765  -1.966
  393    H8     G  37           H8         G  37   1.704 -27.371   1.524
  394    H1     G  37           H1         G  37  -3.924 -25.399  -0.866
  395   1H2     G  37          1H2         G  37  -4.101 -26.009  -2.927
  396   2H2     G  37          2H2         G  37  -2.939 -27.077  -3.687
  397   1H5*    U  38          1H5*        U  38   2.527 -25.301  -4.204
  398   2H5*    U  38          2H5*        U  38   3.190 -23.773  -4.762
  399    H4*    U  38           H4*        U  38   0.867 -24.015  -5.413
  400    H3*    U  38           H3*        U  38   1.245 -21.890  -3.325
  401    H2*    U  38           H2*        U  38  -0.987 -21.173  -3.865
  402   2HO*    U  38          2HO*        U  38  -0.960 -21.614  -6.165
  403    H1*    U  38           H1*        U  38  -1.977 -23.703  -3.666
  404    H3     U  38           H3         U  38  -3.085 -21.789   0.360
  405    H5     U  38           H5         U  38   0.829 -23.152   0.895
  406    H6     U  38           H6         U  38   0.929 -23.649  -1.500
  407   1H5*    G  39          1H5*        G  39   0.185 -19.708  -6.666
  408   2H5*    G  39          2H5*        G  39   1.019 -18.159  -6.711
  409    H4*    G  39           H4*        G  39  -1.349 -17.851  -6.816
  410    H3*    G  39           H3*        G  39  -0.380 -16.977  -4.091
  411    H2*    G  39           H2*        G  39  -2.656 -16.097  -3.857
  412   2HO*    G  39          2HO*        G  39  -2.837 -15.632  -6.279
  413    H1*    G  39           H1*        G  39  -3.747 -18.446  -4.593
  414    H8     G  39           H8         G  39  -0.382 -19.262  -2.947
  415    H1     G  39           H1         G  39  -5.023 -17.716   1.218
  416   1H2     G  39          1H2         G  39  -6.679 -16.815   0.165
  417   2H2     G  39          2H2         G  39  -6.763 -16.781  -1.583
  418   1H5*    G  40          1H5*        G  40  -2.515 -13.821  -5.610
  419   2H5*    G  40          2H5*        G  40  -1.797 -12.246  -5.240
  420    H4*    G  40           H4*        G  40  -4.164 -12.317  -4.639
  421    H3*    G  40           H3*        G  40  -2.186 -12.003  -2.358
  422    H2*    G  40           H2*        G  40  -4.129 -11.706  -0.925
  423   2HO*    G  40          2HO*        G  40  -5.337 -10.548  -2.774
  424    H1*    G  40           H1*        G  40  -5.500 -13.797  -1.921
  425    H8     G  40           H8         G  40  -1.959 -15.047  -2.128
  426    H1     G  40           H1         G  40  -4.132 -14.695   3.909
  427   1H2     G  40          1H2         G  40  -5.950 -13.537   3.983
  428   2H2     G  40          2H2         G  40  -6.684 -12.865   2.541
  429   1H5*    G  41          1H5*        G  41  -4.532  -9.499  -0.838
  430   2H5*    G  41          2H5*        G  41  -3.780  -7.941  -0.490
  431    H4*    G  41           H4*        G  41  -4.463  -8.886   1.603
  432    H3*    G  41           H3*        G  41  -1.473  -9.191   1.207
  433    H2*    G  41           H2*        G  41  -1.427  -9.852   3.556
  434   2HO*    G  41          2HO*        G  41  -3.204  -8.553   4.347
  435    H1*    G  41           H1*        G  41  -3.341 -11.703   3.177
  436    H8     G  41           H8         G  41  -1.703 -11.466  -0.232
  437    H1     G  41           H1         G  41   1.606 -15.020   3.969
  438   1H2     G  41          1H2         G  41   0.848 -14.756   5.953
  439   2H2     G  41          2H2         G  41  -0.497 -13.696   6.329
  440   1H5*    A  42          1H5*        A  42  -0.335  -5.087   4.540
  441   2H5*    A  42          2H5*        A  42  -0.086  -6.390   5.713
  442    H4*    A  42           H4*        A  42  -2.746  -5.554   4.486
  443    H3*    A  42           H3*        A  42  -1.612  -5.556   7.293
  444    H2*    A  42           H2*        A  42  -3.850  -5.938   8.115
  445   2HO*    A  42          2HO*        A  42  -4.838  -4.619   6.263
  446    H1*    A  42           H1*        A  42  -4.328  -8.000   6.482
  447    H8     A  42           H8         A  42  -0.785  -8.738   6.597
  448   1H6     A  42          1H6         A  42  -1.417 -10.516  12.527
  449   2H6     A  42          2H6         A  42  -0.435 -10.677  11.089
  450    H2     A  42           H2         A  42  -5.037  -8.217  11.404
  451   1H5*    A  43          1H5*        A  43  -4.425  -3.083   7.608
  452   2H5*    A  43          2H5*        A  43  -4.464  -1.477   8.290
  453    H4*    A  43           H4*        A  43  -5.804  -2.930   9.662
  454    H3*    A  43           H3*        A  43  -3.162  -2.314  11.037
  455    H2*    A  43           H2*        A  43  -3.872  -3.719  12.862
  456   2HO*    A  43          2HO*        A  43  -6.221  -2.915  12.501
  457    H1*    A  43           H1*        A  43  -4.879  -5.731  11.283
  458    H8     A  43           H8         A  43  -1.897  -4.877   9.290
  459   1H6     A  43          1H6         A  43   1.421  -8.254  13.296
  460   2H6     A  43          2H6         A  43   1.367  -7.621  11.663
  461    H2     A  43           H2         A  43  -2.435  -7.236  15.240
  462   1H5*    U  44          1H5*        U  44  -5.291  -1.747  14.167
  463   2H5*    U  44          2H5*        U  44  -4.965  -0.212  14.987
  464    H4*    U  44           H4*        U  44  -4.272  -2.036  16.416
  465    H3*    U  44           H3*        U  44  -1.924  -0.579  15.169
  466    H2*    U  44           H2*        U  44  -0.529  -1.896  16.615
  467   2HO*    U  44          2HO*        U  44  -2.231  -1.810  18.408
  468    H1*    U  44           H1*        U  44  -1.839  -4.243  16.131
  469    H3     U  44           H3         U  44   2.030  -4.711  13.718
  470    H5     U  44           H5         U  44  -0.433  -2.378  11.266
  471    H6     U  44           H6         U  44  -1.982  -2.133  13.147
  472   1H5*    A  45          1H5*        A  45  -1.106  -0.334  19.234
  473   2H5*    A  45          2H5*        A  45  -0.383   1.223  19.659
  474    H4*    A  45           H4*        A  45   1.118  -0.633  20.185
  475    H3*    A  45           H3*        A  45   2.122   1.057  17.866
  476    H2*    A  45           H2*        A  45   4.170  -0.205  18.105
  477   2HO*    A  45          2HO*        A  45   3.843  -0.402  20.559
  478    H1*    A  45           H1*        A  45   2.885  -2.599  18.168
  479    H8     A  45           H8         A  45   0.822  -0.244  15.963
  480   1H6     A  45          1H6         A  45   4.654  -1.864  11.335
  481   2H6     A  45          2H6         A  45   3.136  -1.086  11.734
  482    H2     A  45           H2         A  45   6.332  -3.437  15.120
  483   1H5*    C  46          1H5*        C  46   5.140   1.040  20.644
  484   2H5*    C  46          2H5*        C  46   5.863   2.633  20.867
  485    H4*    C  46           H4*        C  46   7.554   0.982  20.318
  486    H3*    C  46           H3*        C  46   7.081   2.952  18.047
  487    H2*    C  46           H2*        C  46   9.135   2.054  17.159
  488   2HO*    C  46          2HO*        C  46  10.083   1.732  19.411
  489    H1*    C  46           H1*        C  46   8.371  -0.541  17.631
  490   1H4     C  46          1H4         C  46   6.475   0.916  11.717
  491   2H4     C  46          2H4         C  46   4.942   1.498  12.328
  492    H5     C  46           H5         C  46   4.443   1.687  14.669
  493    H6     C  46           H6         C  46   5.328   1.334  16.928
  494   1H5*    C  47          1H5*        C  47  11.054   3.425  19.098
  495   2H5*    C  47          2H5*        C  47  11.528   5.125  19.116
  496    H4*    C  47           H4*        C  47  12.974   3.830  17.654
  497    H3*    C  47           H3*        C  47  11.135   5.690  16.114
  498    H2*    C  47           H2*        C  47  12.617   5.214  14.253
  499   2HO*    C  47          2HO*        C  47  14.608   5.093  15.601
  500    H1*    C  47           H1*        C  47  12.618   2.517  14.789
  501   1H4     C  47          1H4         C  47   7.933   3.615  10.596
  502   2H4     C  47          2H4         C  47   6.821   3.987  11.893
  503    H5     C  47           H5         C  47   7.472   4.085  14.204
  504    H6     C  47           H6         C  47   9.357   3.841  15.754
  505   1H5*    A  48          1H5*        A  48  15.152   6.967  15.363
  506   2H5*    A  48          2H5*        A  48  15.257   8.727  15.283
  507    H4*    A  48           H4*        A  48  16.227   7.688  13.302
  508    H3*    A  48           H3*        A  48  13.641   9.147  12.697
  509    H2*    A  48           H2*        A  48  14.293   8.837  10.363
  510   2HO*    A  48          2HO*        A  48  16.693   8.989  10.902
  511    H1*    A  48           H1*        A  48  14.779   6.197  10.731
  512    H8     A  48           H8         A  48  12.004   6.995  13.195
  513   1H6     A  48          1H6         A  48   8.075   6.584   8.386
  514   2H6     A  48          2H6         A  48   8.206   6.707  10.128
  515    H2     A  48           H2         A  48  12.215   6.588   6.779
  516   1H5*    G  49          1H5*        G  49  16.519  10.815  10.184
  517   2H5*    G  49          2H5*        G  49  16.407  12.570  10.076
  518    H4*    G  49           H4*        G  49  16.440  11.541   7.872
  519    H3*    G  49           H3*        G  49  13.741  12.774   8.532
  520    H2*    G  49           H2*        G  49  13.263  12.384   6.163
  521   2HO*    G  49          2HO*        G  49  15.682  12.720   5.597
  522    H1*    G  49           H1*        G  49  14.116   9.823   6.266
  523    H8     G  49           H8         G  49  12.741  10.303   9.739
  524    H1     G  49           H1         G  49   8.158   9.961   5.244
  525   1H2     G  49          1H2         G  49   9.006  10.357   3.299
  526   2H2     G  49          2H2         G  49  10.737  10.456   3.045
  527   1H5*    G  50          1H5*        G  50  14.617  14.246   4.850
  528   2H5*    G  50          2H5*        G  50  14.472  15.995   4.723
  529    H4*    G  50           H4*        G  50  13.262  14.854   2.926
  530    H3*    G  50           H3*        G  50  11.454  16.282   4.908
  531    H2*    G  50           H2*        G  50   9.663  15.780   3.319
  532   2HO*    G  50          2HO*        G  50  11.313  15.978   1.435
  533    H1*    G  50           H1*        G  50  10.421  13.184   2.992
  534    H8     G  50           H8         G  50  11.230  13.584   6.612
  535    H1     G  50           H1         G  50   4.915  13.115   5.443
  536   1H2     G  50          1H2         G  50   4.533  13.370   3.347
  537   2H2     G  50          2H2         G  50   5.787  13.845   2.220
  538   1H5*    U  51          1H5*        U  51  10.210  17.573   1.322
  539   2H5*    U  51          2H5*        U  51  10.335  19.305   1.025
  540    H4*    U  51           H4*        U  51   8.126  18.491   0.407
  541    H3*    U  51           H3*        U  51   8.586  20.676   2.114
  542    H2*    U  51           H2*        U  51   7.901  19.686   4.033
  543   2HO*    U  51          2HO*        U  51   5.211  20.044   3.161
  544    H1*    U  51           H1*        U  51   5.805  18.022   2.636
  545    H3     U  51           H3         U  51   4.659  16.272   6.582
  546    H5     U  51           H5         U  51   8.767  16.925   7.075
  547    H6     U  51           H6         U  51   8.885  17.622   4.722
  548   1H5*    G  52          1H5*        G  52   7.562  22.669  -2.028
  549   2H5*    G  52          2H5*        G  52   5.942  22.867  -2.680
  550    H4*    G  52           H4*        G  52   7.219  20.175  -2.043
  551    H3*    G  52           H3*        G  52   6.712  21.712  -4.613
  552    H2*    G  52           H2*        G  52   6.599  19.577  -5.722
  553   2HO*    G  52          2HO*        G  52   7.086  18.209  -3.257
  554    H1*    G  52           H1*        G  52   4.959  18.509  -3.806
  555    H8     G  52           H8         G  52   3.849  22.111  -4.053
  556    H1     G  52           H1         G  52   1.421  18.226  -8.568
  557   1H2     G  52          1H2         G  52   2.672  16.483  -8.798
  558   2H2     G  52          2H2         G  52   4.043  16.174  -7.752
  559   1H5*    C  53          1H5*        C  53   9.567  18.970  -5.955
  560   2H5*    C  53          2H5*        C  53  10.750  19.740  -7.024
  561    H4*    C  53           H4*        C  53   9.670  17.882  -8.154
  562    H3*    C  53           H3*        C  53   8.728  20.539  -9.281
  563    H2*    C  53           H2*        C  53   7.715  19.191 -11.023
  564   2HO*    C  53          2HO*        C  53   9.546  17.542 -10.925
  565    H1*    C  53           H1*        C  53   6.629  17.420  -9.251
  566   1H4     C  53          1H4         C  53   2.154  21.871  -9.857
  567   2H4     C  53          2H4         C  53   2.881  22.806  -8.569
  568    H5     C  53           H5         C  53   5.059  22.342  -7.675
  569    H6     C  53           H6         C  53   6.861  20.686  -7.629
  570   1H5*    C  54          1H5*        C  54  10.082  18.480 -12.675
  571   2H5*    C  54          2H5*        C  54  10.972  19.554 -13.757
  572    H4*    C  54           H4*        C  54   9.137  18.456 -14.923
  573    H3*    C  54           H3*        C  54   8.632  21.428 -14.539
  574    H2*    C  54           H2*        C  54   6.826  21.091 -16.117
  575   2HO*    C  54          2HO*        C  54   8.120  19.365 -17.327
  576    H1*    C  54           H1*        C  54   5.926  18.847 -14.841
  577   1H4     C  54          1H4         C  54   2.823  23.728 -12.184
  578   2H4     C  54          2H4         C  54   4.100  23.924 -11.005
  579    H5     C  54           H5         C  54   6.164  22.711 -11.085
  580    H6     C  54           H6         C  54   7.409  20.986 -12.296
  581   1H5*    C  55          1H5*        C  55   8.216  20.928 -18.632
  582   2H5*    C  55          2H5*        C  55   9.093  22.173 -19.524
  583    H4*    C  55           H4*        C  55   6.768  22.107 -20.231
  584    H3*    C  55           H3*        C  55   7.438  24.588 -18.609
  585    H2*    C  55           H2*        C  55   5.290  25.401 -19.240
  586   2HO*    C  55          2HO*        C  55   5.478  24.495 -21.482
  587    H1*    C  55           H1*        C  55   4.010  22.976 -18.864
  588   1H4     C  55          1H4         C  55   3.306  26.525 -13.600
  589   2H4     C  55          2H4         C  55   4.873  26.018 -13.012
  590    H5     C  55           H5         C  55   6.345  24.583 -14.247
  591    H6     C  55           H6         C  55   6.637  23.377 -16.360
  592   1H    MET 104          1H        MET 104  10.409 -16.596   2.469
  593    HA   MET 104           HA       MET 104  11.368 -13.854   1.847
  594   1HB   MET 104          1HB       MET 104  13.250 -15.085   2.984
  595   2HB   MET 104          2HB       MET 104  13.196 -16.305   1.717
  596   1HG   MET 104          1HG       MET 104  14.532 -15.068   0.438
  597   2HG   MET 104          2HG       MET 104  13.376 -13.743   0.415
  598   1HE   MET 104          1HE       MET 104  14.525 -11.421   3.305
  599   2HE   MET 104          2HE       MET 104  13.727 -11.430   1.721
  600   3HE   MET 104          3HE       MET 104  13.116 -12.472   3.030
  601    H    TYR 105           H        TYR 105  10.845 -13.360  -0.186
  602    HA   TYR 105           HA       TYR 105  10.136 -15.580  -2.079
  603   1HB   TYR 105          1HB       TYR 105   9.062 -12.767  -1.695
  604   2HB   TYR 105          2HB       TYR 105   8.776 -13.672  -3.180
  605    HD1  TYR 105           HD1      TYR 105   8.325 -14.086   0.652
  606    HD2  TYR 105           HD2      TYR 105   7.155 -15.329  -3.351
  607    HE1  TYR 105           HE1      TYR 105   6.697 -15.664   1.599
  608    HE2  TYR 105           HE2      TYR 105   5.396 -16.770  -2.351
  609    HH   TYR 105           HH       TYR 105   4.886 -16.973   1.187
  610    H    VAL 106           H        VAL 106  11.382 -15.896  -3.805
  611    HA   VAL 106           HA       VAL 106  13.515 -13.861  -4.334
  612    HB   VAL 106           HB       VAL 106  13.440 -16.854  -4.861
  613   1HG1  VAL 106          1HG1      VAL 106  15.793 -14.921  -5.042
  614   2HG1  VAL 106          2HG1      VAL 106  15.902 -16.688  -5.147
  615   3HG1  VAL 106          3HG1      VAL 106  15.040 -15.802  -6.392
  616   1HG2  VAL 106          1HG2      VAL 106  15.031 -17.037  -3.030
  617   2HG2  VAL 106          2HG2      VAL 106  14.866 -15.279  -2.702
  618   3HG2  VAL 106          3HG2      VAL 106  13.484 -16.390  -2.463
  619    H    CYS 107           H        CYS 107  13.967 -13.082  -6.328
  620    HA   CYS 107           HA       CYS 107  12.137 -13.617  -8.559
  621   1HB   CYS 107          1HB       CYS 107  13.039 -11.329  -8.096
  622   2HB   CYS 107          2HB       CYS 107  14.672 -11.939  -8.370
  623    H    HIS 108           H        HIS 108  12.485 -15.001 -10.190
  624    HA   HIS 108           HA       HIS 108  15.101 -16.447 -10.236
  625   1HB   HIS 108          1HB       HIS 108  12.329 -17.399 -11.091
  626   2HB   HIS 108          2HB       HIS 108  13.817 -18.354 -11.184
  627    HD2  HIS 108           HD2      HIS 108  10.960 -18.360  -9.095
  628    HE1  HIS 108           HE1      HIS 108  14.023 -18.612  -6.126
  629    HE2  HIS 108           HE2      HIS 108  11.530 -18.908  -6.582
  630    H    PHE 109           H        PHE 109  14.280 -13.873 -11.657
  631    HA   PHE 109           HA       PHE 109  14.186 -14.415 -14.495
  632   1HB   PHE 109          1HB       PHE 109  13.869 -12.151 -13.140
  633   2HB   PHE 109          2HB       PHE 109  15.610 -12.010 -13.294
  634    HD1  PHE 109           HD1      PHE 109  12.379 -11.809 -14.912
  635    HD2  PHE 109           HD2      PHE 109  16.640 -11.659 -15.500
  636    HE1  PHE 109           HE1      PHE 109  11.995 -10.910 -17.206
  637    HE2  PHE 109           HE2      PHE 109  16.270 -10.742 -17.817
  638    HZ   PHE 109           HZ       PHE 109  13.940 -10.369 -18.655
  639    H    GLU 110           H        GLU 110  15.978 -14.261 -16.016
  640    HA   GLU 110           HA       GLU 110  17.987 -16.107 -15.436
  641   1HB   GLU 110          1HB       GLU 110  17.226 -15.432 -17.717
  642   2HB   GLU 110          2HB       GLU 110  18.071 -13.898 -17.544
  643   1HG   GLU 110          1HG       GLU 110  19.412 -15.373 -18.886
  644   2HG   GLU 110          2HG       GLU 110  20.243 -15.137 -17.359
  645    H    ASN 111           H        ASN 111  19.558 -15.977 -13.944
  646    HA   ASN 111           HA       ASN 111  21.577 -15.350 -13.004
  647   1HB   ASN 111          1HB       ASN 111  22.082 -14.597 -15.449
  648   2HB   ASN 111          2HB       ASN 111  21.750 -12.957 -14.887
  649   1HD2  ASN 111          1HD2      ASN 111  23.848 -12.143 -15.092
  650   2HD2  ASN 111          2HD2      ASN 111  25.185 -12.764 -14.137
  651    H    CYS 112           H        CYS 112  18.780 -13.987 -12.430
  652    HA   CYS 112           HA       CYS 112  19.578 -11.417 -11.244
  653   1HB   CYS 112          1HB       CYS 112  17.408 -11.649 -12.313
  654   2HB   CYS 112          2HB       CYS 112  16.916 -12.916 -11.163
  655    H    GLY 113           H        GLY 113  17.611 -14.046  -9.739
  656   1HA   GLY 113          1HA       GLY 113  17.815 -15.167  -7.730
  657   2HA   GLY 113          2HA       GLY 113  19.530 -14.716  -7.730
  658    H    LYS 114           H        LYS 114  17.410 -11.953  -7.880
  659    HA   LYS 114           HA       LYS 114  18.240 -11.020  -5.259
  660   1HB   LYS 114          1HB       LYS 114  17.530  -9.721  -7.402
  661   2HB   LYS 114          2HB       LYS 114  15.881  -9.888  -6.781
  662   1HG   LYS 114          1HG       LYS 114  16.460  -8.605  -4.796
  663   2HG   LYS 114          2HG       LYS 114  18.202  -8.730  -5.149
  664   1HD   LYS 114          1HD       LYS 114  17.922  -7.398  -7.200
  665   2HD   LYS 114          2HD       LYS 114  16.185  -7.364  -6.928
  666   1HE   LYS 114          1HE       LYS 114  17.051  -5.256  -6.395
  667   2HE   LYS 114          2HE       LYS 114  16.449  -6.025  -4.914
  668   1HZ   LYS 114          1HZ       LYS 114  18.623  -4.959  -4.568
  669   2HZ   LYS 114          2HZ       LYS 114  18.763  -6.566  -4.338
  670   3HZ   LYS 114          3HZ       LYS 114  19.316  -5.884  -5.719
  671    H    ALA 115           H        ALA 115  17.098 -10.843  -3.322
  672    HA   ALA 115           HA       ALA 115  14.614 -12.516  -3.154
  673   1HB   ALA 115          1HB       ALA 115  16.864 -12.271  -1.108
  674   2HB   ALA 115          2HB       ALA 115  15.415 -13.300  -1.000
  675   3HB   ALA 115          3HB       ALA 115  16.629 -13.627  -2.243
  676    H    PHE 116           H        PHE 116  12.903 -11.775  -1.984
  677    HA   PHE 116           HA       PHE 116  13.183  -9.078  -0.710
  678   1HB   PHE 116          1HB       PHE 116  10.733 -10.121  -2.192
  679   2HB   PHE 116          2HB       PHE 116  11.042  -8.514  -1.596
  680    HD1  PHE 116           HD1      PHE 116  12.318  -6.894  -2.864
  681    HD2  PHE 116           HD2      PHE 116  12.061 -10.994  -4.175
  682    HE1  PHE 116           HE1      PHE 116  13.676  -6.362  -4.896
  683    HE2  PHE 116           HE2      PHE 116  13.395 -10.467  -6.166
  684    HZ   PHE 116           HZ       PHE 116  14.235  -8.202  -6.510
  685    H    LYS 117           H        LYS 117  11.710  -8.548   0.957
  686    HA   LYS 117           HA       LYS 117  11.156 -10.628   2.840
  687   1HB   LYS 117          1HB       LYS 117  11.532  -8.200   3.341
  688   2HB   LYS 117          2HB       LYS 117   9.949  -7.819   2.661
  689   1HG   LYS 117          1HG       LYS 117   8.851  -9.192   4.406
  690   2HG   LYS 117          2HG       LYS 117  10.480  -9.599   5.032
  691   1HD   LYS 117          1HD       LYS 117  10.807  -7.037   5.263
  692   2HD   LYS 117          2HD       LYS 117   9.038  -6.916   5.038
  693   1HE   LYS 117          1HE       LYS 117   8.698  -8.466   6.945
  694   2HE   LYS 117          2HE       LYS 117  10.435  -8.711   7.076
  695   1HZ   LYS 117          1HZ       LYS 117  10.651  -6.317   7.535
  696   2HZ   LYS 117          2HZ       LYS 117   9.013  -6.169   7.609
  697   3HZ   LYS 117          3HZ       LYS 117   9.784  -7.168   8.683
  698    H    LYS 118           H        LYS 118   9.071  -8.888   0.471
  699    HA   LYS 118           HA       LYS 118   6.898 -10.894   1.025
  700   1HB   LYS 118          1HB       LYS 118   6.544  -7.911   0.509
  701   2HB   LYS 118          2HB       LYS 118   5.257  -9.036   0.839
  702   1HG   LYS 118          1HG       LYS 118   7.492  -8.401   2.828
  703   2HG   LYS 118          2HG       LYS 118   5.996  -7.499   2.749
  704   1HD   LYS 118          1HD       LYS 118   4.670  -9.236   3.496
  705   2HD   LYS 118          2HD       LYS 118   5.826 -10.465   2.990
  706   1HE   LYS 118          1HE       LYS 118   5.361 -10.180   5.479
  707   2HE   LYS 118          2HE       LYS 118   7.015 -10.467   4.900
  708   1HZ   LYS 118          1HZ       LYS 118   5.809  -8.003   5.943
  709   2HZ   LYS 118          2HZ       LYS 118   7.043  -8.833   6.543
  710   3HZ   LYS 118          3HZ       LYS 118   7.249  -7.956   5.133
  711    H    HIS 119           H        HIS 119   5.576 -11.504  -0.718
  712    HA   HIS 119           HA       HIS 119   6.910 -11.647  -3.235
  713   1HB   HIS 119          1HB       HIS 119   4.822 -12.654  -4.082
  714   2HB   HIS 119          2HB       HIS 119   5.407 -13.358  -2.604
  715    HD1  HIS 119           HD1      HIS 119   2.557 -10.727  -3.370
  716    HD2  HIS 119           HD2      HIS 119   3.625 -14.170  -1.162
  717    HE1  HIS 119           HE1      HIS 119   0.455 -11.446  -2.026
  718    HE2  HIS 119           HE2      HIS 119   1.130 -13.515  -0.725
  719    H    ASN 120           H        ASN 120   4.552  -9.303  -2.003
  720    HA   ASN 120           HA       ASN 120   3.813  -8.167  -4.542
  721   1HB   ASN 120          1HB       ASN 120   3.701  -7.274  -1.650
  722   2HB   ASN 120          2HB       ASN 120   3.544  -6.044  -2.905
  723   1HD2  ASN 120          1HD2      ASN 120   1.655  -8.222  -1.089
  724   2HD2  ASN 120          2HD2      ASN 120   0.327  -8.327  -2.249
  725    H    GLN 121           H        GLN 121   6.670  -7.761  -2.439
  726    HA   GLN 121           HA       GLN 121   7.760  -5.481  -3.946
  727   1HB   GLN 121          1HB       GLN 121   9.312  -7.404  -2.221
  728   2HB   GLN 121          2HB       GLN 121   9.699  -5.735  -2.683
  729   1HG   GLN 121          1HG       GLN 121   7.965  -4.886  -1.214
  730   2HG   GLN 121          2HG       GLN 121   7.544  -6.551  -0.744
  731   1HE2  GLN 121          1HE2      GLN 121   9.240  -3.935   0.417
  732   2HE2  GLN 121          2HE2      GLN 121  10.431  -4.824   1.353
  733    H    LEU 122           H        LEU 122   8.135  -9.065  -3.888
  734    HA   LEU 122           HA       LEU 122  10.170  -9.280  -5.839
  735   1HB   LEU 122          1HB       LEU 122   9.492 -11.181  -4.517
  736   2HB   LEU 122          2HB       LEU 122   7.844 -11.094  -5.089
  737    HG   LEU 122           HG       LEU 122   8.440 -11.862  -7.291
  738   1HD1  LEU 122          1HD1      LEU 122  11.236 -12.114  -6.158
  739   2HD1  LEU 122          2HD1      LEU 122  10.643 -12.585  -7.781
  740   3HD1  LEU 122          3HD1      LEU 122  10.751 -10.885  -7.357
  741   1HD2  LEU 122          1HD2      LEU 122   9.699 -13.636  -5.123
  742   2HD2  LEU 122          2HD2      LEU 122   7.969 -13.572  -5.526
  743   3HD2  LEU 122          3HD2      LEU 122   9.149 -14.143  -6.723
  744    H    LYS 123           H        LYS 123   6.576  -9.361  -6.288
  745    HA   LYS 123           HA       LYS 123   6.521  -9.321  -9.106
  746   1HB   LYS 123          1HB       LYS 123   4.634  -8.223  -6.984
  747   2HB   LYS 123          2HB       LYS 123   4.310  -7.978  -8.706
  748   1HG   LYS 123          1HG       LYS 123   4.426 -10.399  -9.117
  749   2HG   LYS 123          2HG       LYS 123   4.703 -10.703  -7.393
  750   1HD   LYS 123          1HD       LYS 123   2.486  -9.979  -6.809
  751   2HD   LYS 123          2HD       LYS 123   2.270  -9.160  -8.360
  752   1HE   LYS 123          1HE       LYS 123   0.943 -11.120  -8.489
  753   2HE   LYS 123          2HE       LYS 123   2.341 -11.350  -9.539
  754   1HZ   LYS 123          1HZ       LYS 123   1.824 -12.612  -6.902
  755   2HZ   LYS 123          2HZ       LYS 123   2.052 -13.336  -8.325
  756   3HZ   LYS 123          3HZ       LYS 123   3.329 -12.632  -7.590
  757    H    VAL 124           H        VAL 124   6.774  -6.557  -6.812
  758    HA   VAL 124           HA       VAL 124   6.737  -4.445  -8.736
  759    HB   VAL 124           HB       VAL 124   7.923  -4.773  -5.981
  760   1HG1  VAL 124          1HG1      VAL 124   8.195  -2.250  -7.646
  761   2HG1  VAL 124          2HG1      VAL 124   8.377  -2.338  -5.882
  762   3HG1  VAL 124          3HG1      VAL 124   9.515  -3.196  -6.919
  763   1HG2  VAL 124          1HG2      VAL 124   5.986  -2.742  -6.941
  764   2HG2  VAL 124          2HG2      VAL 124   5.427  -4.411  -6.699
  765   3HG2  VAL 124          3HG2      VAL 124   6.090  -3.549  -5.332
  766    H    HIS 125           H        HIS 125   9.474  -6.436  -7.488
  767    HA   HIS 125           HA       HIS 125  11.512  -4.990  -8.838
  768   1HB   HIS 125          1HB       HIS 125  12.048  -6.417  -7.008
  769   2HB   HIS 125          2HB       HIS 125  11.336  -7.833  -7.778
  770    HD1  HIS 125           HD1      HIS 125  14.404  -5.529  -8.223
  771    HD2  HIS 125           HD2      HIS 125  12.785  -9.247  -9.377
  772    HE1  HIS 125           HE1      HIS 125  16.273  -6.781  -9.409
  773    H    GLN 126           H        GLN 126   9.673  -7.953  -9.779
  774    HA   GLN 126           HA       GLN 126  11.112  -8.446 -12.193
  775   1HB   GLN 126          1HB       GLN 126   8.312  -9.232 -11.280
  776   2HB   GLN 126          2HB       GLN 126   9.013  -9.722 -12.858
  777   1HG   GLN 126          1HG       GLN 126  11.048 -10.554 -11.661
  778   2HG   GLN 126          2HG       GLN 126  10.327 -10.175 -10.107
  779   1HE2  GLN 126          1HE2      GLN 126  11.362 -12.589 -10.592
  780   2HE2  GLN 126          2HE2      GLN 126  10.057 -13.799 -10.705
  781    H    PHE 127           H        PHE 127   8.388  -6.279 -11.489
  782    HA   PHE 127           HA       PHE 127   7.571  -5.652 -14.122
  783   1HB   PHE 127          1HB       PHE 127   6.254  -4.326 -13.058
  784   2HB   PHE 127          2HB       PHE 127   7.005  -4.768 -11.578
  785    HD1  PHE 127           HD1      PHE 127   6.992  -3.026 -10.183
  786    HD2  PHE 127           HD2      PHE 127   7.849  -2.144 -14.300
  787    HE1  PHE 127           HE1      PHE 127   7.572  -0.814  -9.501
  788    HE2  PHE 127           HE2      PHE 127   8.390   0.159 -13.699
  789    HZ   PHE 127           HZ       PHE 127   8.395   0.864 -11.276
  790    H    SER 128           H        SER 128  10.522  -4.762 -12.374
  791    HA   SER 128           HA       SER 128  11.353  -2.626 -14.161
  792   1HB   SER 128          1HB       SER 128  12.210  -3.065 -11.821
  793   2HB   SER 128          2HB       SER 128  13.139  -4.434 -12.477
  794    HG   SER 128           HG       SER 128  14.352  -2.464 -12.402
  795    H    HIS 129           H        HIS 129  12.137  -6.171 -13.969
  796    HA   HIS 129           HA       HIS 129  13.910  -6.212 -16.239
  797   1HB   HIS 129          1HB       HIS 129  12.143  -8.401 -15.066
  798   2HB   HIS 129          2HB       HIS 129  13.349  -8.621 -16.309
  799    HD1  HIS 129           HD1      HIS 129  16.004  -8.233 -15.487
  800    HD2  HIS 129           HD2      HIS 129  12.930  -9.188 -12.812
  801    HE1  HIS 129           HE1      HIS 129  17.102  -9.366 -13.461
  802    H    THR 130           H        THR 130  10.376  -6.589 -15.912
  803    HA   THR 130           HA       THR 130   9.982  -7.231 -18.749
  804    HB   THR 130           HB       THR 130   7.575  -7.000 -18.196
  805    HG1  THR 130           HG1      THR 130   8.579  -6.050 -15.775
  806   1HG2  THR 130          1HG2      THR 130   8.829  -8.512 -15.836
  807   2HG2  THR 130          2HG2      THR 130   7.323  -8.834 -16.688
  808   3HG2  THR 130          3HG2      THR 130   8.885  -9.157 -17.488
  809    H    GLN 131           H        GLN 131  10.334  -4.354 -16.869
  810    HA   GLN 131           HA       GLN 131  10.055  -2.125 -17.255
  811   1HB   GLN 131          1HB       GLN 131  11.433  -2.988 -19.407
  812   2HB   GLN 131          2HB       GLN 131   9.969  -2.479 -20.248
  813   1HG   GLN 131          1HG       GLN 131  10.952  -0.409 -20.178
  814   2HG   GLN 131          2HG       GLN 131  10.327  -0.330 -18.530
  815   1HE2  GLN 131          1HE2      GLN 131  12.200  -1.942 -17.028
  816   2HE2  GLN 131          2HE2      GLN 131  13.759  -1.184 -17.240
  817    H    GLN 132           H        GLN 132   7.634  -3.782 -16.959
  818    HA   GLN 132           HA       GLN 132   5.763  -1.705 -18.028
  819   1HB   GLN 132          1HB       GLN 132   4.003  -3.341 -18.349
  820   2HB   GLN 132          2HB       GLN 132   5.375  -3.618 -19.411
  821   1HG   GLN 132          1HG       GLN 132   4.543  -5.742 -18.796
  822   2HG   GLN 132          2HG       GLN 132   6.069  -5.508 -17.970
  823   1HE2  GLN 132          1HE2      GLN 132   6.071  -5.939 -15.811
  824   2HE2  GLN 132          2HE2      GLN 132   4.630  -6.006 -14.783
  825    H    LEU 133           H        LEU 133   3.847  -1.412 -16.664
  826    HA   LEU 133           HA       LEU 133   4.726  -1.614 -13.866
  827   1HB   LEU 133          1HB       LEU 133   2.761   0.132 -15.347
  828   2HB   LEU 133          2HB       LEU 133   2.764   0.116 -13.573
  829    HG   LEU 133           HG       LEU 133   5.358   0.543 -15.186
  830   1HD1  LEU 133          1HD1      LEU 133   5.074   2.944 -14.809
  831   2HD1  LEU 133          2HD1      LEU 133   3.738   2.324 -15.792
  832   3HD1  LEU 133          3HD1      LEU 133   3.483   2.670 -14.065
  833   1HD2  LEU 133          1HD2      LEU 133   5.583  -0.122 -12.801
  834   2HD2  LEU 133          2HD2      LEU 133   6.207   1.490 -13.169
  835   3HD2  LEU 133          3HD2      LEU 133   4.641   1.320 -12.366
  836    HA   PRO 134           HA       PRO 134   1.889  -4.861 -13.104
  837   1HB   PRO 134          1HB       PRO 134   2.153  -4.802 -10.281
  838   2HB   PRO 134          2HB       PRO 134   3.182  -5.701 -11.432
  839   1HG   PRO 134          1HG       PRO 134   3.824  -3.324  -9.844
  840   2HG   PRO 134          2HG       PRO 134   4.898  -4.368 -10.783
  841   1HD   PRO 134          1HD       PRO 134   3.928  -1.734 -11.436
  842   2HD   PRO 134          2HD       PRO 134   4.953  -2.821 -12.380
  843    H    TYR 135           H        TYR 135   1.506  -1.895 -11.141
  844    HA   TYR 135           HA       TYR 135  -1.210  -2.751 -10.323
  845   1HB   TYR 135          1HB       TYR 135   0.476  -0.380  -9.375
  846   2HB   TYR 135          2HB       TYR 135  -1.014  -0.946  -8.661
  847    HD1  TYR 135           HD1      TYR 135   2.607  -1.483  -8.838
  848    HD2  TYR 135           HD2      TYR 135  -1.162  -3.154  -7.555
  849    HE1  TYR 135           HE1      TYR 135   3.837  -3.160  -7.482
  850    HE2  TYR 135           HE2      TYR 135   0.095  -4.912  -6.252
  851    HH   TYR 135           HH       TYR 135   3.656  -5.104  -6.228
  852    H    GLU 136           H        GLU 136  -2.506  -2.359 -12.121
  853    HA   GLU 136           HA       GLU 136  -2.401   0.371 -13.315
  854   1HB   GLU 136          1HB       GLU 136  -3.676  -0.553 -15.146
  855   2HB   GLU 136          2HB       GLU 136  -2.220  -1.505 -14.861
  856   1HG   GLU 136          1HG       GLU 136  -3.634  -3.230 -13.702
  857   2HG   GLU 136          2HG       GLU 136  -5.069  -2.301 -14.167
  858    H    CYS 137           H        CYS 137  -4.176   1.718 -13.353
  859    HA   CYS 137           HA       CYS 137  -6.155   1.368 -11.263
  860   1HB   CYS 137          1HB       CYS 137  -5.313   3.565 -11.739
  861   2HB   CYS 137          2HB       CYS 137  -5.733   3.440 -13.435
  862    HA   PRO 138           HA       PRO 138  -8.839  -0.846 -14.058
  863   1HB   PRO 138          1HB       PRO 138 -10.411  -2.097 -12.245
  864   2HB   PRO 138          2HB       PRO 138  -8.646  -2.388 -12.269
  865   1HG   PRO 138          1HG       PRO 138 -10.179  -0.432 -10.500
  866   2HG   PRO 138          2HG       PRO 138  -9.000  -1.680  -9.989
  867   1HD   PRO 138          1HD       PRO 138  -8.307   0.963 -10.435
  868   2HD   PRO 138          2HD       PRO 138  -7.190  -0.406 -10.708
  869    H    HIS 139           H        HIS 139  -9.623   2.067 -12.681
  870    HA   HIS 139           HA       HIS 139 -12.535   1.922 -12.601
  871   1HB   HIS 139          1HB       HIS 139 -10.538   4.220 -12.539
  872   2HB   HIS 139          2HB       HIS 139 -12.279   4.477 -12.520
  873    HD2  HIS 139           HD2      HIS 139  -9.557   2.788 -10.315
  874    HE1  HIS 139           HE1      HIS 139 -13.021   3.230  -7.881
  875    HE2  HIS 139           HE2      HIS 139 -10.591   2.444  -7.917
  876    H    GLU 140           H        GLU 140 -14.027   2.927 -14.026
  877    HA   GLU 140           HA       GLU 140 -13.484   2.480 -16.798
  878   1HB   GLU 140          1HB       GLU 140 -15.707   3.492 -17.168
  879   2HB   GLU 140          2HB       GLU 140 -15.718   2.269 -15.910
  880   1HG   GLU 140          1HG       GLU 140 -15.732   4.090 -14.175
  881   2HG   GLU 140          2HG       GLU 140 -15.847   5.281 -15.475
  882    H    GLY 141           H        GLY 141 -12.786   3.773 -18.425
  883   1HA   GLY 141          1HA       GLY 141 -12.305   5.744 -19.592
  884   2HA   GLY 141          2HA       GLY 141 -12.940   6.694 -18.237
  885    H    CYS 142           H        CYS 142 -10.733   4.498 -16.948
  886    HA   CYS 142           HA       CYS 142  -8.476   6.451 -17.165
  887   1HB   CYS 142          1HB       CYS 142  -9.779   6.161 -14.944
  888   2HB   CYS 142          2HB       CYS 142  -9.000   4.595 -14.810
  889    H    ASP 143           H        ASP 143  -6.332   5.591 -17.155
  890    HA   ASP 143           HA       ASP 143  -5.985   2.663 -17.489
  891   1HB   ASP 143          1HB       ASP 143  -6.565   3.747 -19.755
  892   2HB   ASP 143          2HB       ASP 143  -5.028   4.599 -19.643
  893    H    LYS 144           H        LYS 144  -5.069   5.101 -15.713
  894    HA   LYS 144           HA       LYS 144  -2.206   5.378 -16.088
  895   1HB   LYS 144          1HB       LYS 144  -3.916   5.701 -13.569
  896   2HB   LYS 144          2HB       LYS 144  -2.225   6.153 -13.740
  897   1HG   LYS 144          1HG       LYS 144  -3.310   7.557 -15.834
  898   2HG   LYS 144          2HG       LYS 144  -4.655   7.576 -14.669
  899   1HD   LYS 144          1HD       LYS 144  -3.161   8.532 -12.940
  900   2HD   LYS 144          2HD       LYS 144  -1.801   8.434 -14.065
  901   1HE   LYS 144          1HE       LYS 144  -2.447  10.662 -14.204
  902   2HE   LYS 144          2HE       LYS 144  -3.129   9.923 -15.656
  903   1HZ   LYS 144          1HZ       LYS 144  -4.796  11.300 -14.659
  904   2HZ   LYS 144          2HZ       LYS 144  -5.266   9.765 -14.338
  905   3HZ   LYS 144          3HZ       LYS 144  -4.551  10.694 -13.167
  906    H    ARG 145           H        ARG 145  -0.480   4.370 -14.963
  907    HA   ARG 145           HA       ARG 145  -1.141   1.924 -13.369
  908   1HB   ARG 145          1HB       ARG 145   1.063   1.933 -15.486
  909   2HB   ARG 145          2HB       ARG 145   0.444   0.591 -14.472
  910   1HG   ARG 145          1HG       ARG 145  -1.787   0.885 -15.585
  911   2HG   ARG 145          2HG       ARG 145  -1.012   1.958 -16.749
  912   1HD   ARG 145          1HD       ARG 145   0.320   0.168 -17.647
  913   2HD   ARG 145          2HD       ARG 145  -0.034  -0.878 -16.265
  914    HE   ARG 145           HE       ARG 145  -2.048  -1.513 -17.208
  915   1HH1  ARG 145          1HH1      ARG 145  -1.114   1.378 -18.994
  916   2HH1  ARG 145          2HH1      ARG 145  -2.676   1.449 -19.780
  917   1HH2  ARG 145          1HH2      ARG 145  -3.855  -1.376 -18.199
  918   2HH2  ARG 145          2HH2      ARG 145  -4.229  -0.019 -19.283
  919    H    PHE 146           H        PHE 146   0.428   1.302 -11.875
  920    HA   PHE 146           HA       PHE 146   2.367   3.469 -11.181
  921   1HB   PHE 146          1HB       PHE 146   0.453   2.036  -9.283
  922   2HB   PHE 146          2HB       PHE 146   1.561   3.327  -8.860
  923    HD1  PHE 146           HD1      PHE 146  -1.631   2.511 -10.523
  924    HD2  PHE 146           HD2      PHE 146   1.201   5.659  -9.664
  925    HE1  PHE 146           HE1      PHE 146  -3.265   4.166 -11.261
  926    HE2  PHE 146           HE2      PHE 146  -0.428   7.333 -10.519
  927    HZ   PHE 146           HZ       PHE 146  -2.625   6.590 -11.380
  928    H    SER 147           H        SER 147   3.982   2.863  -9.613
  929    HA   SER 147           HA       SER 147   5.049   0.221 -10.313
  930   1HB   SER 147          1HB       SER 147   7.048   1.190  -8.930
  931   2HB   SER 147          2HB       SER 147   6.601   1.988 -10.451
  932    HG   SER 147           HG       SER 147   6.545   3.699  -9.267
  933    H    LEU 148           H        LEU 148   3.293   1.591  -7.634
  934    HA   LEU 148           HA       LEU 148   3.726  -0.936  -6.130
  935   1HB   LEU 148          1HB       LEU 148   4.245   1.867  -5.114
  936   2HB   LEU 148          2HB       LEU 148   3.660   0.654  -3.998
  937    HG   LEU 148           HG       LEU 148   6.226   0.385  -5.612
  938   1HD1  LEU 148          1HD1      LEU 148   5.792   0.941  -2.646
  939   2HD1  LEU 148          2HD1      LEU 148   7.355   0.716  -3.459
  940   3HD1  LEU 148          3HD1      LEU 148   6.344   2.120  -3.841
  941   1HD2  LEU 148          1HD2      LEU 148   5.226  -1.302  -3.263
  942   2HD2  LEU 148          2HD2      LEU 148   5.101  -1.791  -4.961
  943   3HD2  LEU 148          3HD2      LEU 148   6.697  -1.563  -4.211
  944    HA   PRO 149           HA       PRO 149  -0.627  -0.870  -5.619
  945   1HB   PRO 149          1HB       PRO 149  -0.920  -2.017  -3.084
  946   2HB   PRO 149          2HB       PRO 149  -0.554  -2.899  -4.581
  947   1HG   PRO 149          1HG       PRO 149   1.348  -2.045  -2.404
  948   2HG   PRO 149          2HG       PRO 149   1.301  -3.580  -3.357
  949   1HD   PRO 149          1HD       PRO 149   3.084  -1.608  -3.975
  950   2HD   PRO 149          2HD       PRO 149   2.324  -2.609  -5.161
  951    H    SER 150           H        SER 150   1.308   0.490  -2.946
  952    HA   SER 150           HA       SER 150  -0.790   1.965  -1.647
  953   1HB   SER 150          1HB       SER 150   1.151   3.380  -0.814
  954   2HB   SER 150          2HB       SER 150   1.287   1.640  -0.495
  955    HG   SER 150           HG       SER 150   3.222   2.648  -1.364
  956    H    ARG 151           H        ARG 151   1.366   2.688  -4.407
  957    HA   ARG 151           HA       ARG 151   0.581   5.477  -4.654
  958   1HB   ARG 151          1HB       ARG 151   1.923   3.547  -6.608
  959   2HB   ARG 151          2HB       ARG 151   1.707   5.284  -6.907
  960   1HG   ARG 151          1HG       ARG 151   3.006   5.839  -4.912
  961   2HG   ARG 151          2HG       ARG 151   3.135   4.137  -4.468
  962   1HD   ARG 151          1HD       ARG 151   4.439   3.715  -6.564
  963   2HD   ARG 151          2HD       ARG 151   4.452   5.472  -6.849
  964    HE   ARG 151           HE       ARG 151   5.241   5.205  -4.203
  965   1HH1  ARG 151          1HH1      ARG 151   6.676   3.705  -7.062
  966   2HH1  ARG 151          2HH1      ARG 151   8.234   3.646  -6.277
  967   1HH2  ARG 151          1HH2      ARG 151   7.007   4.971  -3.323
  968   2HH2  ARG 151          2HH2      ARG 151   8.445   4.341  -4.136
  969    H    LEU 152           H        LEU 152  -0.490   2.404  -6.147
  970    HA   LEU 152           HA       LEU 152  -2.410   3.558  -7.971
  971   1HB   LEU 152          1HB       LEU 152  -1.674   1.273  -8.228
  972   2HB   LEU 152          2HB       LEU 152  -2.175   0.865  -6.583
  973    HG   LEU 152           HG       LEU 152  -4.514   1.022  -7.149
  974   1HD1  LEU 152          1HD1      LEU 152  -4.419   2.864  -8.892
  975   2HD1  LEU 152          2HD1      LEU 152  -3.681   1.693 -10.003
  976   3HD1  LEU 152          3HD1      LEU 152  -5.328   1.444  -9.373
  977   1HD2  LEU 152          1HD2      LEU 152  -3.103  -0.546  -9.333
  978   2HD2  LEU 152          2HD2      LEU 152  -3.194  -1.093  -7.652
  979   3HD2  LEU 152          3HD2      LEU 152  -4.682  -0.886  -8.609
  980    H    LYS 153           H        LYS 153  -2.663   2.265  -4.594
  981    HA   LYS 153           HA       LYS 153  -5.448   2.740  -4.246
  982   1HB   LYS 153          1HB       LYS 153  -3.103   2.533  -2.334
  983   2HB   LYS 153          2HB       LYS 153  -4.706   2.927  -1.722
  984   1HG   LYS 153          1HG       LYS 153  -4.250   0.514  -3.510
  985   2HG   LYS 153          2HG       LYS 153  -4.033   0.435  -1.760
  986   1HD   LYS 153          1HD       LYS 153  -6.314   0.997  -1.320
  987   2HD   LYS 153          2HD       LYS 153  -6.642   1.436  -2.992
  988   1HE   LYS 153          1HE       LYS 153  -5.907  -1.382  -2.084
  989   2HE   LYS 153          2HE       LYS 153  -7.559  -0.788  -2.272
  990   1HZ   LYS 153          1HZ       LYS 153  -5.564  -1.005  -4.453
  991   2HZ   LYS 153          2HZ       LYS 153  -6.923  -1.896  -4.282
  992   3HZ   LYS 153          3HZ       LYS 153  -7.029  -0.295  -4.628
  993    H    ARG 154           H        ARG 154  -2.644   4.927  -3.744
  994    HA   ARG 154           HA       ARG 154  -4.215   7.129  -2.699
  995   1HB   ARG 154          1HB       ARG 154  -1.763   6.924  -2.399
  996   2HB   ARG 154          2HB       ARG 154  -1.508   7.175  -4.136
  997   1HG   ARG 154          1HG       ARG 154  -2.328   9.406  -4.030
  998   2HG   ARG 154          2HG       ARG 154  -3.053   9.177  -2.436
  999   1HD   ARG 154          1HD       ARG 154  -1.057  10.593  -2.261
 1000   2HD   ARG 154          2HD       ARG 154  -0.881   9.120  -1.364
 1001    HE   ARG 154           HE       ARG 154   0.706   8.286  -2.904
 1002   1HH1  ARG 154          1HH1      ARG 154  -0.376  11.389  -4.138
 1003   2HH1  ARG 154          2HH1      ARG 154   1.294  11.941  -4.271
 1004   1HH2  ARG 154          1HH2      ARG 154   2.728   8.917  -3.694
 1005   2HH2  ARG 154          2HH2      ARG 154   2.872  10.480  -4.452
 1006    H    HIS 155           H        HIS 155  -3.303   6.062  -5.990
 1007    HA   HIS 155           HA       HIS 155  -4.346   8.390  -7.353
 1008   1HB   HIS 155          1HB       HIS 155  -2.812   6.940  -8.507
 1009   2HB   HIS 155          2HB       HIS 155  -3.848   5.527  -8.287
 1010    HD1  HIS 155           HD1      HIS 155  -3.975   8.927 -10.116
 1011    HD2  HIS 155           HD2      HIS 155  -5.834   5.149  -9.972
 1012    HE1  HIS 155           HE1      HIS 155  -5.855   9.010 -11.826
 1013    H    GLU 156           H        GLU 156  -5.783   5.233  -6.376
 1014    HA   GLU 156           HA       GLU 156  -8.280   5.487  -7.672
 1015   1HB   GLU 156          1HB       GLU 156  -7.471   4.113  -5.065
 1016   2HB   GLU 156          2HB       GLU 156  -9.127   4.117  -5.662
 1017   1HG   GLU 156          1HG       GLU 156  -8.195   3.236  -7.892
 1018   2HG   GLU 156          2HG       GLU 156  -6.704   2.896  -7.020
 1019    H    LYS 157           H        LYS 157  -7.068   7.100  -4.753
 1020    HA   LYS 157           HA       LYS 157  -9.561   7.983  -3.643
 1021   1HB   LYS 157          1HB       LYS 157  -7.332   8.083  -2.496
 1022   2HB   LYS 157          2HB       LYS 157  -6.844   9.356  -3.612
 1023   1HG   LYS 157          1HG       LYS 157  -7.421  10.260  -1.456
 1024   2HG   LYS 157          2HG       LYS 157  -8.461  10.896  -2.729
 1025   1HD   LYS 157          1HD       LYS 157 -10.310   9.452  -1.999
 1026   2HD   LYS 157          2HD       LYS 157  -9.250   8.627  -0.847
 1027   1HE   LYS 157          1HE       LYS 157 -10.644  10.223   0.333
 1028   2HE   LYS 157          2HE       LYS 157  -8.954  10.734   0.409
 1029   1HZ   LYS 157          1HZ       LYS 157  -9.428  12.319  -1.387
 1030   2HZ   LYS 157          2HZ       LYS 157 -10.986  11.835  -1.474
 1031   3HZ   LYS 157          3HZ       LYS 157 -10.431  12.585  -0.122
 1032    H    VAL 158           H        VAL 158  -7.688   9.061  -6.459
 1033    HA   VAL 158           HA       VAL 158  -8.841  11.663  -6.796
 1034    HB   VAL 158           HB       VAL 158  -7.907   9.701  -8.954
 1035   1HG1  VAL 158          1HG1      VAL 158  -8.150  12.721  -9.017
 1036   2HG1  VAL 158          2HG1      VAL 158  -7.497  11.691 -10.313
 1037   3HG1  VAL 158          3HG1      VAL 158  -9.217  11.589  -9.901
 1038   1HG2  VAL 158          1HG2      VAL 158  -6.503  12.074  -7.719
 1039   2HG2  VAL 158          2HG2      VAL 158  -6.064  10.392  -7.316
 1040   3HG2  VAL 158          3HG2      VAL 158  -5.818  11.010  -8.974
 1041    H    HIS 159           H        HIS 159  -9.896   8.404  -7.864
 1042    HA   HIS 159           HA       HIS 159 -12.245   9.396  -9.277
 1043   1HB   HIS 159          1HB       HIS 159 -11.389   6.611  -8.359
 1044   2HB   HIS 159          2HB       HIS 159 -12.859   6.938  -9.295
 1045    HD1  HIS 159           HD1      HIS 159 -12.110   8.634 -11.638
 1046    HD2  HIS 159           HD2      HIS 159  -9.368   5.984  -9.851
 1047    HE1  HIS 159           HE1      HIS 159 -10.219   8.297 -13.320
 1048    H    ALA 160           H        ALA 160 -11.530   8.316  -5.970
 1049    HA   ALA 160           HA       ALA 160 -14.290   8.020  -5.134
 1050   1HB   ALA 160          1HB       ALA 160 -13.346   8.001  -2.863
 1051   2HB   ALA 160          2HB       ALA 160 -12.367   6.980  -3.936
 1052   3HB   ALA 160          3HB       ALA 160 -11.794   8.601  -3.479
 1053    H    GLY 161           H        GLY 161 -12.061  10.754  -5.481
 1054   1HA   GLY 161          1HA       GLY 161 -12.787  12.993  -5.733
 1055   2HA   GLY 161          2HA       GLY 161 -14.313  12.593  -4.949
 1056    H    TYR 162           H        TYR 162 -13.164  14.908  -4.233
 1057    HA   TYR 162           HA       TYR 162 -11.991  14.333  -1.534
 1058   1HB   TYR 162          1HB       TYR 162 -11.381  16.696  -3.359
 1059   2HB   TYR 162          2HB       TYR 162 -10.705  16.431  -1.744
 1060    HD1  TYR 162           HD1      TYR 162  -8.744  14.936  -1.496
 1061    HD2  TYR 162           HD2      TYR 162 -10.924  15.107  -5.214
 1062    HE1  TYR 162           HE1      TYR 162  -7.038  13.471  -2.591
 1063    HE2  TYR 162           HE2      TYR 162  -9.397  13.477  -6.203
 1064    HH   TYR 162           HH       TYR 162  -6.335  12.523  -4.648
 1065    HA   PRO 163           HA       PRO 163 -15.954  16.434  -1.018
 1066   1HB   PRO 163          1HB       PRO 163 -16.751  15.254   1.319
 1067   2HB   PRO 163          2HB       PRO 163 -16.742  14.373  -0.236
 1068   1HG   PRO 163          1HG       PRO 163 -14.626  14.308   1.931
 1069   2HG   PRO 163          2HG       PRO 163 -15.391  12.928   1.081
 1070   1HD   PRO 163          1HD       PRO 163 -12.975  13.983   0.335
 1071   2HD   PRO 163          2HD       PRO 163 -14.130  13.304  -0.862
 1072    H    CYS 164           H        CYS 164 -16.632  18.224   0.112
 1073    HA   CYS 164           HA       CYS 164 -14.666  19.636   1.703
 1074   1HB   CYS 164          1HB       CYS 164 -16.508  20.580   0.120
 1075   2HB   CYS 164          2HB       CYS 164 -17.602  20.369   1.509
 1076    H    LYS 165           H        LYS 165 -14.514  19.953   3.841
 1077    HA   LYS 165           HA       LYS 165 -16.694  18.994   5.626
 1078   1HB   LYS 165          1HB       LYS 165 -13.737  18.307   5.957
 1079   2HB   LYS 165          2HB       LYS 165 -14.969  18.001   7.175
 1080   1HG   LYS 165          1HG       LYS 165 -14.951  16.719   4.411
 1081   2HG   LYS 165          2HG       LYS 165 -14.300  15.998   5.878
 1082   1HD   LYS 165          1HD       LYS 165 -16.509  16.006   6.941
 1083   2HD   LYS 165          2HD       LYS 165 -17.223  16.802   5.524
 1084   1HE   LYS 165          1HE       LYS 165 -16.554  14.886   4.103
 1085   2HE   LYS 165          2HE       LYS 165 -15.859  14.078   5.515
 1086   1HZ   LYS 165          1HZ       LYS 165 -18.112  13.286   5.065
 1087   2HZ   LYS 165          2HZ       LYS 165 -18.086  14.044   6.509
 1088   3HZ   LYS 165          3HZ       LYS 165 -18.727  14.791   5.206
 1089    H    LYS 166           H        LYS 166 -15.197  21.580   4.535
 1090    HA   LYS 166           HA       LYS 166 -14.099  22.855   6.913
 1091   1HB   LYS 166          1HB       LYS 166 -15.237  23.986   4.339
 1092   2HB   LYS 166          2HB       LYS 166 -14.429  24.959   5.556
 1093   1HG   LYS 166          1HG       LYS 166 -13.187  22.745   3.877
 1094   2HG   LYS 166          2HG       LYS 166 -12.935  24.485   3.719
 1095   1HD   LYS 166          1HD       LYS 166 -12.011  22.749   6.041
 1096   2HD   LYS 166          2HD       LYS 166 -11.014  23.421   4.749
 1097   1HE   LYS 166          1HE       LYS 166 -11.597  25.725   5.474
 1098   2HE   LYS 166          2HE       LYS 166 -12.580  25.064   6.789
 1099   1HZ   LYS 166          1HZ       LYS 166 -10.363  25.654   7.568
 1100   2HZ   LYS 166          2HZ       LYS 166 -10.558  24.040   7.696
 1101   3HZ   LYS 166          3HZ       LYS 166  -9.651  24.659   6.485
 1102    H    ASP 167           H        ASP 167 -17.354  22.295   5.729
 1103    HA   ASP 167           HA       ASP 167 -18.424  23.499   8.201
 1104   1HB   ASP 167          1HB       ASP 167 -18.378  25.337   6.393
 1105   2HB   ASP 167          2HB       ASP 167 -19.579  24.386   5.523
 1106    H    ASP 168           H        ASP 168 -20.381  22.578   8.845
 1107    HA   ASP 168           HA       ASP 168 -20.950  19.959   7.868
 1108   1HB   ASP 168          1HB       ASP 168 -21.364  20.771  10.188
 1109   2HB   ASP 168          2HB       ASP 168 -22.675  21.789   9.591
 1110    H    SER 169           H        SER 169 -22.271  23.130   6.980
 1111    HA   SER 169           HA       SER 169 -24.573  21.912   5.549
 1112   1HB   SER 169          1HB       SER 169 -25.335  24.184   5.237
 1113   2HB   SER 169          2HB       SER 169 -24.860  23.975   6.921
 1114    HG   SER 169           HG       SER 169 -22.843  25.011   6.391
 1115    H    CYS 170           H        CYS 170 -21.561  21.734   4.732
 1116    HA   CYS 170           HA       CYS 170 -21.918  22.704   1.928
 1117   1HB   CYS 170          1HB       CYS 170 -20.026  23.708   3.339
 1118   2HB   CYS 170          2HB       CYS 170 -19.297  22.113   3.333
 1119    H    SER 171           H        SER 171 -21.789  21.178   0.317
 1120    HA   SER 171           HA       SER 171 -21.089  18.366   1.104
 1121   1HB   SER 171          1HB       SER 171 -23.492  19.265  -0.548
 1122   2HB   SER 171          2HB       SER 171 -23.058  17.589  -0.166
 1123    HG   SER 171           HG       SER 171 -24.677  18.416   1.241
 1124    H    PHE 172           H        PHE 172 -19.849  20.688  -0.634
 1125    HA   PHE 172           HA       PHE 172 -19.808  19.799  -3.362
 1126   1HB   PHE 172          1HB       PHE 172 -19.025  21.999  -2.887
 1127   2HB   PHE 172          2HB       PHE 172 -17.940  21.436  -1.626
 1128    HD1  PHE 172           HD1      PHE 172 -15.806  20.321  -2.125
 1129    HD2  PHE 172           HD2      PHE 172 -18.329  21.783  -5.289
 1130    HE1  PHE 172           HE1      PHE 172 -13.965  19.982  -3.740
 1131    HE2  PHE 172           HE2      PHE 172 -16.407  21.644  -6.874
 1132    HZ   PHE 172           HZ       PHE 172 -14.208  20.781  -6.084
 1133    H    VAL 173           H        VAL 173 -18.547  18.327  -4.448
 1134    HA   VAL 173           HA       VAL 173 -16.318  17.021  -2.954
 1135    HB   VAL 173           HB       VAL 173 -18.254  15.598  -4.820
 1136   1HG1  VAL 173          1HG1      VAL 173 -17.010  13.544  -4.119
 1137   2HG1  VAL 173          2HG1      VAL 173 -15.917  14.654  -4.940
 1138   3HG1  VAL 173          3HG1      VAL 173 -15.889  14.539  -3.170
 1139   1HG2  VAL 173          1HG2      VAL 173 -18.744  14.264  -2.669
 1140   2HG2  VAL 173          2HG2      VAL 173 -17.932  15.593  -1.793
 1141   3HG2  VAL 173          3HG2      VAL 173 -19.390  15.902  -2.739
 1142    H    GLY 174           H        GLY 174 -14.437  17.353  -3.940
 1143   1HA   GLY 174          1HA       GLY 174 -14.440  18.379  -6.717
 1144   2HA   GLY 174          2HA       GLY 174 -13.049  18.271  -5.623
 1145    H    LYS 175           H        LYS 175 -13.755  17.343  -8.538
 1146    HA   LYS 175           HA       LYS 175 -13.424  14.489  -8.549
 1147   1HB   LYS 175          1HB       LYS 175 -12.725  16.569 -10.682
 1148   2HB   LYS 175          2HB       LYS 175 -12.757  14.827 -10.932
 1149   1HG   LYS 175          1HG       LYS 175 -15.164  14.759 -10.330
 1150   2HG   LYS 175          2HG       LYS 175 -15.156  16.521 -10.120
 1151   1HD   LYS 175          1HD       LYS 175 -14.523  16.818 -12.500
 1152   2HD   LYS 175          2HD       LYS 175 -14.443  15.064 -12.700
 1153   1HE   LYS 175          1HE       LYS 175 -16.523  15.778 -13.621
 1154   2HE   LYS 175          2HE       LYS 175 -16.867  14.888 -12.135
 1155   1HZ   LYS 175          1HZ       LYS 175 -17.189  17.028 -11.011
 1156   2HZ   LYS 175          2HZ       LYS 175 -16.824  17.855 -12.379
 1157   3HZ   LYS 175          3HZ       LYS 175 -18.171  16.939 -12.307
 1158    H    THR 176           H        THR 176 -11.178  17.058  -7.904
 1159    HA   THR 176           HA       THR 176  -9.029  15.069  -7.549
 1160    HB   THR 176           HB       THR 176  -7.487  17.024  -8.614
 1161    HG1  THR 176           HG1      THR 176  -8.691  18.292  -9.705
 1162   1HG2  THR 176          1HG2      THR 176  -8.719  14.717 -10.145
 1163   2HG2  THR 176          2HG2      THR 176  -7.288  15.617 -10.630
 1164   3HG2  THR 176          3HG2      THR 176  -7.253  14.662  -9.130
 1165    H    TRP 177           H        TRP 177  -7.223  15.918  -6.289
 1166    HA   TRP 177           HA       TRP 177  -8.119  17.192  -3.978
 1167   1HB   TRP 177          1HB       TRP 177  -6.153  15.813  -3.998
 1168   2HB   TRP 177          2HB       TRP 177  -5.350  16.849  -5.147
 1169    HD1  TRP 177           HD1      TRP 177  -3.430  17.829  -4.091
 1170    HE1  TRP 177           HE1      TRP 177  -2.806  19.037  -1.903
 1171    HE3  TRP 177           HE3      TRP 177  -7.770  17.054  -1.559
 1172    HZ2  TRP 177           HZ2      TRP 177  -3.775  18.847   0.800
 1173    HZ3  TRP 177           HZ3      TRP 177  -7.815  17.385   0.900
 1174    HH2  TRP 177           HH2      TRP 177  -5.807  18.210   2.097
 1175    H    THR 178           H        THR 178  -6.407  18.667  -6.787
 1176    HA   THR 178           HA       THR 178  -6.033  21.273  -5.736
 1177    HB   THR 178           HB       THR 178  -6.354  21.996  -8.189
 1178    HG1  THR 178           HG1      THR 178  -6.001  19.420  -9.034
 1179   1HG2  THR 178          1HG2      THR 178  -4.241  21.120  -8.972
 1180   2HG2  THR 178          2HG2      THR 178  -4.133  21.674  -7.293
 1181   3HG2  THR 178          3HG2      THR 178  -4.205  19.942  -7.648
 1182    H    LEU 179           H        LEU 179  -8.861  19.932  -7.525
 1183    HA   LEU 179           HA       LEU 179 -10.335  22.328  -7.628
 1184   1HB   LEU 179          1HB       LEU 179 -11.358  19.452  -7.475
 1185   2HB   LEU 179          2HB       LEU 179 -12.327  20.849  -7.929
 1186    HG   LEU 179           HG       LEU 179  -9.937  19.758  -9.444
 1187   1HD1  LEU 179          1HD1      LEU 179 -11.608  19.201 -11.157
 1188   2HD1  LEU 179          2HD1      LEU 179 -11.972  18.415  -9.619
 1189   3HD1  LEU 179          3HD1      LEU 179 -12.905  19.845 -10.123
 1190   1HD2  LEU 179          1HD2      LEU 179 -11.738  22.135 -10.099
 1191   2HD2  LEU 179          2HD2      LEU 179  -9.984  22.178  -9.796
 1192   3HD2  LEU 179          3HD2      LEU 179 -10.600  21.378 -11.238
 1193    H    TYR 180           H        TYR 180 -10.115  19.912  -5.004
 1194    HA   TYR 180           HA       TYR 180 -12.259  21.066  -3.413
 1195   1HB   TYR 180          1HB       TYR 180 -11.748  18.860  -2.866
 1196   2HB   TYR 180          2HB       TYR 180 -10.007  19.112  -2.917
 1197    HD1  TYR 180           HD1      TYR 180 -13.028  20.307  -0.976
 1198    HD2  TYR 180           HD2      TYR 180  -8.823  19.354  -0.918
 1199    HE1  TYR 180           HE1      TYR 180 -12.919  20.856   1.450
 1200    HE2  TYR 180           HE2      TYR 180  -8.753  19.782   1.531
 1201    HH   TYR 180           HH       TYR 180  -9.938  20.423   3.383
 1202    H    LEU 181           H        LEU 181  -8.662  21.257  -3.273
 1203    HA   LEU 181           HA       LEU 181  -8.516  23.141  -1.179
 1204   1HB   LEU 181          1HB       LEU 181  -6.725  22.619  -3.582
 1205   2HB   LEU 181          2HB       LEU 181  -6.324  23.796  -2.365
 1206    HG   LEU 181           HG       LEU 181  -6.734  20.783  -1.913
 1207   1HD1  LEU 181          1HD1      LEU 181  -4.674  21.031  -3.040
 1208   2HD1  LEU 181          2HD1      LEU 181  -4.271  22.539  -2.164
 1209   3HD1  LEU 181          3HD1      LEU 181  -4.237  20.982  -1.331
 1210   1HD2  LEU 181          1HD2      LEU 181  -5.733  21.187   0.372
 1211   2HD2  LEU 181          2HD2      LEU 181  -5.954  22.940   0.070
 1212   3HD2  LEU 181          3HD2      LEU 181  -7.349  21.847   0.150
 1213    H    LYS 182           H        LYS 182  -8.831  23.710  -4.713
 1214    HA   LYS 182           HA       LYS 182  -8.757  26.586  -4.628
 1215   1HB   LYS 182          1HB       LYS 182  -8.475  25.253  -6.690
 1216   2HB   LYS 182          2HB       LYS 182 -10.156  24.709  -6.595
 1217   1HG   LYS 182          1HG       LYS 182 -10.961  26.997  -6.946
 1218   2HG   LYS 182          2HG       LYS 182  -9.300  27.626  -6.864
 1219   1HD   LYS 182          1HD       LYS 182  -8.710  26.442  -8.933
 1220   2HD   LYS 182          2HD       LYS 182 -10.269  25.612  -8.937
 1221   1HE   LYS 182          1HE       LYS 182 -10.385  27.366 -10.563
 1222   2HE   LYS 182          2HE       LYS 182 -11.440  27.787  -9.211
 1223   1HZ   LYS 182          1HZ       LYS 182  -9.632  29.268  -8.410
 1224   2HZ   LYS 182          2HZ       LYS 182  -8.724  28.911  -9.731
 1225   3HZ   LYS 182          3HZ       LYS 182 -10.140  29.692  -9.900
 1226    H    HIS 183           H        HIS 183 -11.467  24.228  -4.402
 1227    HA   HIS 183           HA       HIS 183 -13.592  26.129  -4.285
 1228   1HB   HIS 183          1HB       HIS 183 -14.170  23.860  -4.652
 1229   2HB   HIS 183          2HB       HIS 183 -13.254  23.270  -3.288
 1230    HD1  HIS 183           HD1      HIS 183 -16.651  24.922  -3.972
 1231    HD2  HIS 183           HD2      HIS 183 -14.310  23.378  -0.835
 1232    HE1  HIS 183           HE1      HIS 183 -18.174  24.800  -1.927
 1233    H    VAL 184           H        VAL 184 -11.530  24.680  -1.719
 1234    HA   VAL 184           HA       VAL 184 -12.885  25.832   0.513
 1235    HB   VAL 184           HB       VAL 184 -10.066  24.812   0.065
 1236   1HG1  VAL 184          1HG1      VAL 184 -11.134  25.955   2.675
 1237   2HG1  VAL 184          2HG1      VAL 184  -9.639  25.003   2.476
 1238   3HG1  VAL 184          3HG1      VAL 184  -9.764  26.600   1.724
 1239   1HG2  VAL 184          1HG2      VAL 184 -12.565  23.915   1.542
 1240   2HG2  VAL 184          2HG2      VAL 184 -11.688  23.109   0.219
 1241   3HG2  VAL 184          3HG2      VAL 184 -10.950  23.168   1.803
 1242    H    ALA 185           H        ALA 185 -10.116  27.008  -1.428
 1243    HA   ALA 185           HA       ALA 185  -9.592  29.284   0.160
 1244   1HB   ALA 185          1HB       ALA 185  -9.146  28.879  -2.838
 1245   2HB   ALA 185          2HB       ALA 185  -8.360  30.104  -1.819
 1246   3HB   ALA 185          3HB       ALA 185  -8.033  28.384  -1.541
 1247    H    GLU 186           H        GLU 186 -11.958  28.735  -2.440
 1248    HA   GLU 186           HA       GLU 186 -12.597  31.601  -2.681
 1249   1HB   GLU 186          1HB       GLU 186 -12.495  30.001  -4.617
 1250   2HB   GLU 186          2HB       GLU 186 -13.926  29.181  -3.987
 1251   1HG   GLU 186          1HG       GLU 186 -15.269  31.208  -4.306
 1252   2HG   GLU 186          2HG       GLU 186 -13.831  32.139  -4.728
 1253    H    CYS 187           H        CYS 187 -14.031  28.675  -1.195
 1254    HA   CYS 187           HA       CYS 187 -16.563  30.166  -0.670
 1255   1HB   CYS 187          1HB       CYS 187 -15.908  27.186  -0.524
 1256   2HB   CYS 187          2HB       CYS 187 -17.503  27.901  -0.247
 1257    HG   CYS 187           HG       CYS 187 -15.597  27.968  -2.940
 1258    H    HIS 188           H        HIS 188 -13.765  28.953   1.083
 1259    HA   HIS 188           HA       HIS 188 -15.216  29.465   3.669
 1260   1HB   HIS 188          1HB       HIS 188 -13.189  27.260   3.107
 1261   2HB   HIS 188          2HB       HIS 188 -13.914  27.611   4.679
 1262    HD1  HIS 188           HD1      HIS 188 -16.752  27.295   4.710
 1263    HD2  HIS 188           HD2      HIS 188 -14.481  25.615   1.596
 1264    HE1  HIS 188           HE1      HIS 188 -18.226  25.503   3.629
 1265    H    GLN 189           H        GLN 189 -12.891  30.688   1.700
 1266    HA   GLN 189           HA       GLN 189 -11.450  31.905   4.018
 1267   1HB   GLN 189          1HB       GLN 189 -10.125  30.759   1.539
 1268   2HB   GLN 189          2HB       GLN 189  -9.296  31.774   2.696
 1269   1HG   GLN 189          1HG       GLN 189 -10.506  29.077   3.435
 1270   2HG   GLN 189          2HG       GLN 189  -8.858  29.306   2.886
 1271   1HE2  GLN 189          1HE2      GLN 189 -11.092  30.049   5.577
 1272   2HE2  GLN 189          2HE2      GLN 189  -9.795  30.447   6.712
 1273    H    ASP 190           H        ASP 190 -13.513  32.510   1.635
 1274    HA   ASP 190           HA       ASP 190 -12.641  35.293   1.321
 1275   1HB   ASP 190          1HB       ASP 190 -11.470  34.113  -0.563
 1276   2HB   ASP 190          2HB       ASP 190 -13.031  33.553  -1.159
  Start of MODEL    3
    1   1H5*    G   1          1H5*        G   1  -7.473  30.617 -13.371
    2   2H5*    G   1          2H5*        G   1  -8.258  29.070 -13.002
    3    H4*    G   1           H4*        G   1  -7.650  29.198 -15.357
    4    H3*    G   1           H3*        G   1  -5.997  27.213 -13.777
    5    H2*    G   1           H2*        G   1  -5.159  26.474 -15.940
    6   2HO*    G   1          2HO*        G   1  -7.336  27.025 -17.017
    7    H1*    G   1           H1*        G   1  -4.575  28.974 -16.759
    8    H8     G   1           H8         G   1  -4.048  29.372 -13.067
    9    H1     G   1           H1         G   1   0.750  26.292 -16.037
   10   1H2     G   1          1H2         G   1   0.090  25.540 -17.958
   11   2H2     G   1          2H2         G   1  -1.472  25.974 -18.627
   12   1H5*    G   2          1H5*        G   2  -7.471  25.035 -16.953
   13   2H5*    G   2          2H5*        G   2  -8.110  23.464 -16.473
   14    H4*    G   2           H4*        G   2  -6.464  23.237 -18.254
   15    H3*    G   2           H3*        G   2  -5.521  22.149 -15.590
   16    H2*    G   2           H2*        G   2  -3.657  21.215 -16.842
   17   2HO*    G   2          2HO*        G   2  -5.116  20.891 -18.835
   18    H1*    G   2           H1*        G   2  -3.142  23.537 -18.147
   19    H8     G   2           H8         G   2  -4.397  24.761 -14.804
   20    H1     G   2           H1         G   2   1.600  22.450 -14.593
   21   1H2     G   2          1H2         G   2   1.966  21.180 -16.300
   22   2H2     G   2          2H2         G   2   0.821  21.045 -17.620
   23   1H5*    G   3          1H5*        G   3  -4.932  18.952 -18.252
   24   2H5*    G   3          2H5*        G   3  -5.584  17.446 -17.596
   25    H4*    G   3           H4*        G   3  -3.231  17.171 -18.243
   26    H3*    G   3           H3*        G   3  -3.785  17.110 -15.254
   27    H2*    G   3           H2*        G   3  -1.490  16.403 -15.016
   28   2HO*    G   3          2HO*        G   3  -1.683  15.106 -17.130
   29    H1*    G   3           H1*        G   3  -0.502  18.200 -16.841
   30    H8     G   3           H8         G   3  -3.207  20.057 -14.924
   31    H1     G   3           H1         G   3   2.411  19.606 -11.809
   32   1H2     G   3          1H2         G   3   3.579  17.992 -12.626
   33   2H2     G   3          2H2         G   3   3.100  17.145 -14.083
   34   1H5*    C   4          1H5*        C   4  -1.724  13.554 -15.672
   35   2H5*    C   4          2H5*        C   4  -2.525  12.250 -14.789
   36    H4*    C   4           H4*        C   4  -0.249  12.481 -14.002
   37    H3*    C   4           H3*        C   4  -2.274  13.506 -11.983
   38    H2*    C   4           H2*        C   4  -0.433  13.720 -10.482
   39   2HO*    C   4          2HO*        C   4   0.525  11.606 -11.318
   40    H1*    C   4           H1*        C   4   1.357  14.630 -12.416
   41   1H4     C   4          1H4         C   4  -0.868  19.493  -8.938
   42   2H4     C   4          2H4         C   4  -2.340  19.540  -9.877
   43    H5     C   4           H5         C   4  -2.800  18.021 -11.675
   44    H6     C   4           H6         C   4  -1.989  16.037 -12.857
   45   1H5*    C   5          1H5*        C   5  -1.160  12.093  -9.112
   46   2H5*    C   5          2H5*        C   5  -2.229  10.912  -8.375
   47    H4*    C   5           H4*        C   5  -1.655  12.846  -6.953
   48    H3*    C   5           H3*        C   5  -4.103  11.562  -6.938
   49    H2*    C   5           H2*        C   5  -5.137  13.164  -8.436
   50   2HO*    C   5          2HO*        C   5  -5.478  13.911  -5.725
   51    H1*    C   5           H1*        C   5  -3.884  15.377  -6.873
   52   1H4     C   5          1H4         C   5  -5.857  18.856 -11.763
   53   2H4     C   5          2H4         C   5  -5.578  17.564 -12.898
   54    H5     C   5           H5         C   5  -4.785  15.403 -12.244
   55    H6     C   5           H6         C   5  -4.191  13.993 -10.338
   56   1H5*    A   6          1H5*        A   6  -2.150  14.789  -4.529
   57   2H5*    A   6          2H5*        A   6  -0.803  13.659  -4.481
   58    H4*    A   6           H4*        A   6  -0.168  15.551  -3.391
   59    H3*    A   6           H3*        A   6  -0.613  13.345  -1.451
   60    H2*    A   6           H2*        A   6  -0.191  14.829   0.409
   61   2HO*    A   6          2HO*        A   6   1.546  16.069  -0.147
   62    H1*    A   6           H1*        A   6  -1.433  17.048  -0.524
   63    H8     A   6           H8         A   6  -4.033  14.937  -1.807
   64   1H6     A   6          1H6         A   6  -5.965  13.922   4.008
   65   2H6     A   6          2H6         A   6  -6.304  13.638   2.318
   66    H2     A   6           H2         A   6  -2.061  16.021   4.233
   67   1H5*    U   7          1H5*        U   7   3.103  12.728   1.023
   68   2H5*    U   7          2H5*        U   7   2.126  14.057   0.415
   69    H4*    U   7           H4*        U   7   3.959  14.887   1.744
   70    H3*    U   7           H3*        U   7   3.310  16.002  -0.718
   71    H2*    U   7           H2*        U   7   4.992  14.798  -1.884
   72   2HO*    U   7          2HO*        U   7   5.924  17.338  -1.060
   73    H1*    U   7           H1*        U   7   6.903  15.376   0.407
   74    H3     U   7           H3         U   7  10.318  13.381  -1.701
   75    H5     U   7           H5         U   7   7.350  10.439  -1.590
   76    H6     U   7           H6         U   7   5.744  12.153  -0.897
   77   1H5*    A   8          1H5*        A   8   4.276  19.687  -0.865
   78   2H5*    A   8          2H5*        A   8   3.578  20.561   0.506
   79    H4*    A   8           H4*        A   8   2.858  21.671  -1.425
   80    H3*    A   8           H3*        A   8   1.002  20.788   0.367
   81    H2*    A   8           H2*        A   8   0.535  18.800  -0.942
   82   2HO*    A   8          2HO*        A   8  -1.508  19.789  -0.437
   83    H1*    A   8           H1*        A   8   0.369  20.720  -3.264
   84    H8     A   8           H8         A   8   2.455  17.502  -3.141
   85   1H6     A   8          1H6         A   8  -1.269  15.620  -7.727
   86   2H6     A   8          2H6         A   8   0.277  15.381  -6.950
   87    H2     A   8           H2         A   8  -3.087  19.238  -5.889
   88   1H5*    C   9          1H5*        C   9  -2.206  22.200  -0.523
   89   2H5*    C   9          2H5*        C   9  -2.506  23.740   0.291
   90    H4*    C   9           H4*        C   9  -4.103  22.169   1.042
   91    H3*    C   9           H3*        C   9  -2.097  22.839   3.164
   92    H2*    C   9           H2*        C   9  -3.299  21.347   4.639
   93   2HO*    C   9          2HO*        C   9  -5.418  22.039   3.396
   94    H1*    C   9           H1*        C   9  -3.632  19.312   2.889
   95   1H4     C   9          1H4         C   9   2.067  18.242   5.623
   96   2H4     C   9          2H4         C   9   2.810  18.700   4.100
   97    H5     C   9           H5         C   9   1.606  19.825   2.371
   98    H6     C   9           H6         C   9  -0.591  20.555   1.630
   99   1H5*    C  10          1H5*        C  10  -5.585  22.949   5.165
  100   2H5*    C  10          2H5*        C  10  -5.823  24.363   6.190
  101    H4*    C  10           H4*        C  10  -5.892  22.278   7.498
  102    H3*    C  10           H3*        C  10  -3.469  24.020   8.053
  103    H2*    C  10           H2*        C  10  -3.036  22.538   9.894
  104   2HO*    C  10          2HO*        C  10  -5.380  22.221  10.401
  105    H1*    C  10           H1*        C  10  -3.453  20.256   8.393
  106   1H4     C  10          1H4         C  10   2.745  21.089   7.670
  107   2H4     C  10          2H4         C  10   2.448  21.878   6.136
  108    H5     C  10           H5         C  10   0.264  22.549   5.401
  109    H6     C  10           H6         C  10  -2.116  22.531   5.977
  110   1H5*    U  11          1H5*        U  11  -4.778  24.284  11.963
  111   2H5*    U  11          2H5*        U  11  -4.412  25.909  12.558
  112    H4*    U  11           H4*        U  11  -3.094  24.012  13.581
  113    H3*    U  11           H3*        U  11  -1.596  26.216  12.175
  114    H2*    U  11           H2*        U  11   0.372  25.311  13.210
  115   2HO*    U  11          2HO*        U  11  -0.884  24.774  15.265
  116    H1*    U  11           H1*        U  11  -0.334  22.707  12.684
  117    H3     U  11           H3         U  11   3.196  23.676   9.926
  118    H5     U  11           H5         U  11  -0.091  25.418   8.002
  119    H6     U  11           H6         U  11  -1.456  24.890   9.973
  120   1H5*    C  12          1H5*        C  12   0.133  27.095  16.362
  121   2H5*    C  12          2H5*        C  12   1.070  28.501  15.855
  122    H4*    C  12           H4*        C  12   1.703  25.556  15.705
  123    H3*    C  12           H3*        C  12   2.702  27.618  17.198
  124    H2*    C  12           H2*        C  12   3.335  28.928  15.302
  125   2HO*    C  12          2HO*        C  12   5.313  27.982  16.773
  126    H1*    C  12           H1*        C  12   4.606  26.431  14.132
  127   1H4     C  12          1H4         C  12   5.531  30.672   9.469
  128   2H4     C  12          2H4         C  12   3.846  31.128   9.470
  129    H5     C  12           H5         C  12   2.240  30.210  11.001
  130    H6     C  12           H6         C  12   1.926  28.643  12.861
  131   1H5*    U  13          1H5*        U  13   3.964  23.121  17.991
  132   2H5*    U  13          2H5*        U  13   4.751  23.090  19.571
  133    H4*    U  13           H4*        U  13   5.911  21.376  18.599
  134    H3*    U  13           H3*        U  13   7.555  23.644  18.607
  135    H2*    U  13           H2*        U  13   6.933  24.222  16.358
  136   2HO*    U  13          2HO*        U  13   9.329  22.686  16.360
  137    H1*    U  13           H1*        U  13   7.298  21.260  15.710
  138    H3     U  13           H3         U  13   6.968  22.236  11.290
  139    H5     U  13           H5         U  13   3.875  24.499  12.960
  140    H6     U  13           H6         U  13   4.586  23.739  15.185
  141   1H5*    U  14          1H5*        U  14  10.564  18.997  19.067
  142   2H5*    U  14          2H5*        U  14  11.979  19.906  18.533
  143    H4*    U  14           H4*        U  14   9.340  19.567  17.068
  144    H3*    U  14           H3*        U  14  11.842  18.133  16.980
  145    H2*    U  14           H2*        U  14  12.893  19.831  15.776
  146   2HO*    U  14          2HO*        U  14  11.554  18.127  13.942
  147    H1*    U  14           H1*        U  14  10.213  20.379  14.417
  148    H3     U  14           H3         U  14  12.424  23.136  11.524
  149    H5     U  14           H5         U  14  13.799  24.393  15.270
  150    H6     U  14           H6         U  14  12.529  22.556  16.297
  151   1H5*    G  15          1H5*        G  15   7.141  15.421  15.404
  152   2H5*    G  15          2H5*        G  15   7.586  16.939  14.609
  153    H4*    G  15           H4*        G  15   5.652  16.951  16.939
  154    H3*    G  15           H3*        G  15   5.082  16.242  14.052
  155    H2*    G  15           H2*        G  15   2.871  17.179  14.426
  156   2HO*    G  15          2HO*        G  15   2.832  16.478  16.775
  157    H1*    G  15           H1*        G  15   3.878  19.452  15.472
  158    H8     G  15           H8         G  15   6.672  18.697  13.132
  159    H1     G  15           H1         G  15   1.328  20.525  10.062
  160   1H2     G  15          1H2         G  15  -0.387  20.275  11.350
  161   2H2     G  15          2H2         G  15  -0.221  19.906  13.056
  162   1H5*    G  16          1H5*        G  16   1.543  14.986  15.853
  163   2H5*    G  16          2H5*        G  16   1.129  13.343  15.343
  164    H4*    G  16           H4*        G  16  -0.732  14.867  14.968
  165    H3*    G  16           H3*        G  16   0.562  13.894  12.404
  166    H2*    G  16           H2*        G  16  -1.332  14.931  11.291
  167   2HO*    G  16          2HO*        G  16  -2.854  14.366  13.125
  168    H1*    G  16           H1*        G  16  -1.119  17.251  12.669
  169    H8     G  16           H8         G  16   2.491  16.278  12.448
  170    H1     G  16           H1         G  16   0.079  17.778   6.706
  171   1H2     G  16          1H2         G  16  -2.066  18.107   6.834
  172   2H2     G  16          2H2         G  16  -2.954  17.756   8.305
  173   1H5*    G  17          1H5*        G  17  -3.305  12.920  11.457
  174   2H5*    G  17          2H5*        G  17  -3.394  11.326  10.697
  175    H4*    G  17           H4*        G  17  -4.226  13.122   9.234
  176    H3*    G  17           H3*        G  17  -1.713  11.756   8.238
  177    H2*    G  17           H2*        G  17  -2.060  13.069   6.197
  178   2HO*    G  17          2HO*        G  17  -4.478  12.960   6.431
  179    H1*    G  17           H1*        G  17  -2.298  15.381   7.469
  180    H8     G  17           H8         G  17  -0.080  13.713   9.945
  181    H1     G  17           H1         G  17   2.962  15.618   4.617
  182   1H2     G  17          1H2         G  17   1.523  16.065   3.051
  183   2H2     G  17          2H2         G  17  -0.195  15.772   3.262
  184   1H5*    C  18          1H5*        C  18  -3.660  11.366   4.843
  185   2H5*    C  18          2H5*        C  18  -3.553   9.745   4.138
  186    H4*    C  18           H4*        C  18  -2.556  11.360   2.660
  187    H3*    C  18           H3*        C  18  -0.426   9.678   3.974
  188    H2*    C  18           H2*        C  18   1.159  10.758   2.399
  189   2HO*    C  18          2HO*        C  18   0.104  11.226   0.509
  190    H1*    C  18           H1*        C  18   0.342  13.160   3.061
  191   1H4     C  18          1H4         C  18   4.480  11.696   7.647
  192   2H4     C  18          2H4         C  18   3.146  11.325   8.710
  193    H5     C  18           H5         C  18   0.855  11.318   7.996
  194    H6     C  18           H6         C  18  -0.609  11.563   6.067
  195   1H5*    C  19          1H5*        C  19   0.711   9.422   0.172
  196   2H5*    C  19          2H5*        C  19   1.069   7.774  -0.342
  197    H4*    C  19           H4*        C  19   2.925   9.240  -0.828
  198    H3*    C  19           H3*        C  19   3.514   7.298   1.415
  199    H2*    C  19           H2*        C  19   5.822   7.950   1.124
  200   2HO*    C  19          2HO*        C  19   6.205   8.262  -1.001
  201    H1*    C  19           H1*        C  19   5.259  10.621   1.079
  202   1H4     C  19          1H4         C  19   6.155   9.012   7.196
  203   2H4     C  19          2H4         C  19   4.455   8.640   7.367
  204    H5     C  19           H5         C  19   2.914   8.634   5.532
  205    H6     C  19           H6         C  19   2.673   9.110   3.143
  206   1H5*    U  20          1H5*        U  20   6.523   6.320  -1.286
  207   2H5*    U  20          2H5*        U  20   6.635   4.569  -1.478
  208    H4*    U  20           H4*        U  20   8.786   5.519  -0.858
  209    H3*    U  20           H3*        U  20   7.582   3.894   1.397
  210    H2*    U  20           H2*        U  20   9.814   4.036   2.359
  211   2HO*    U  20          2HO*        U  20  10.913   4.012   0.179
  212    H1*    U  20           H1*        U  20   9.942   6.715   1.952
  213    H3     U  20           H3         U  20   9.008   5.962   6.399
  214    H5     U  20           H5         U  20   5.264   5.926   4.535
  215    H6     U  20           H6         U  20   6.404   5.996   2.361
  216   1H5*    G  21          1H5*        G  21  11.260   2.115   0.455
  217   2H5*    G  21          2H5*        G  21  11.221   0.357   0.548
  218    H4*    G  21           H4*        G  21  13.057   1.283   1.853
  219    H3*    G  21           H3*        G  21  10.896   0.070   3.601
  220    H2*    G  21           H2*        G  21  12.528   0.341   5.403
  221   2HO*    G  21          2HO*        G  21  14.418   0.005   3.798
  222    H1*    G  21           H1*        G  21  13.010   2.923   4.749
  223    H8     G  21           H8         G  21   9.380   2.429   3.757
  224    H1     G  21           H1         G  21  10.257   2.838  10.117
  225   1H2     G  21          1H2         G  21  12.338   2.526  10.598
  226   2H2     G  21          2H2         G  21  13.572   2.421   9.358
  227   1H5*    G  22          1H5*        G  22  14.389  -1.674   4.802
  228   2H5*    G  22          2H5*        G  22  14.306  -3.427   4.937
  229    H4*    G  22           H4*        G  22  15.254  -2.435   6.944
  230    H3*    G  22           H3*        G  22  12.526  -3.695   7.373
  231    H2*    G  22           H2*        G  22  12.826  -3.258   9.701
  232   2HO*    G  22          2HO*        G  22  15.139  -3.820   9.724
  233    H1*    G  22           H1*        G  22  13.846  -0.735   9.378
  234    H8     G  22           H8         G  22  11.174  -0.949   6.728
  235    H1     G  22           H1         G  22   8.806  -0.299  12.676
  236   1H2     G  22          1H2         G  22  10.318  -0.783  14.135
  237   2H2     G  22          2H2         G  22  11.976  -1.129  13.680
  238   1H5*    U  23          1H5*        U  23  12.434  -7.728  10.055
  239   2H5*    U  23          2H5*        U  23  11.417  -6.403   9.444
  240    H4*    U  23           H4*        U  23  12.859  -6.384  12.110
  241    H3*    U  23           H3*        U  23   9.964  -6.724  11.251
  242    H2*    U  23           H2*        U  23   9.372  -6.022  13.442
  243   2HO*    U  23          2HO*        U  23  11.305  -7.019  14.513
  244    H1*    U  23           H1*        U  23  11.032  -3.854  13.262
  245    H3     U  23           H3         U  23   6.499  -2.896  12.528
  246    H5     U  23           H5         U  23   8.195  -3.391   8.740
  247    H6     U  23           H6         U  23  10.274  -4.137   9.819
  248   1H5*    U  24          1H5*        U  24   9.555  -8.588  14.313
  249   2H5*    U  24          2H5*        U  24   8.930 -10.239  14.296
  250    H4*    U  24           H4*        U  24   7.491  -8.875  15.640
  251    H3*    U  24           H3*        U  24   6.246  -9.400  12.947
  252    H2*    U  24           H2*        U  24   4.210  -8.628  13.845
  253   2HO*    U  24          2HO*        U  24   4.477  -9.570  16.024
  254    H1*    U  24           H1*        U  24   5.455  -6.468  15.060
  255    H3     U  24           H3         U  24   2.945  -5.084  11.414
  256    H5     U  24           H5         U  24   6.599  -6.324   9.776
  257    H6     U  24           H6         U  24   7.299  -7.062  12.012
  258   1H5*    A  25          1H5*        A  25   4.950 -13.486  11.589
  259   2H5*    A  25          2H5*        A  25   6.676 -13.730  11.374
  260    H4*    A  25           H4*        A  25   5.744 -13.330   9.220
  261    H3*    A  25           H3*        A  25   7.818 -11.636  10.016
  262    H2*    A  25           H2*        A  25   6.219  -9.880  10.634
  263   2HO*    A  25          2HO*        A  25   7.786  -8.942   9.268
  264    H1*    A  25           H1*        A  25   5.000 -10.759   7.966
  265    H8     A  25           H8         A  25   3.428  -9.627  11.384
  266   1H6     A  25          1H6         A  25   0.505  -5.392   7.862
  267   2H6     A  25          2H6         A  25   0.464  -6.219   9.407
  268    H2     A  25           H2         A  25   3.523  -7.497   5.341
  269   1H5*    G  26          1H5*        G  26   7.903 -14.567   4.863
  270   2H5*    G  26          2H5*        G  26   7.846 -12.828   4.659
  271    H4*    G  26           H4*        G  26   5.847 -13.564   6.622
  272    H3*    G  26           H3*        G  26   6.161 -15.800   4.963
  273    H2*    G  26           H2*        G  26   5.953 -14.343   3.099
  274   2HO*    G  26          2HO*        G  26   3.515 -15.776   3.516
  275    H1*    G  26           H1*        G  26   3.451 -13.379   4.536
  276    H8     G  26           H8         G  26   5.499 -13.141   1.345
  277    H1     G  26           H1         G  26   0.911  -8.697   1.880
  278   1H2     G  26          1H2         G  26   0.255  -8.579   3.929
  279   2H2     G  26          2H2         G  26   0.739  -9.752   5.143
  280   1H5*    U  27          1H5*        U  27   4.820 -16.323   8.188
  281   2H5*    U  27          2H5*        U  27   4.102 -17.915   8.500
  282    H4*    U  27           H4*        U  27   3.816 -16.897  10.552
  283    H3*    U  27           H3*        U  27   1.267 -16.175   9.044
  284    H2*    U  27           H2*        U  27   0.606 -14.872  10.952
  285   2HO*    U  27          2HO*        U  27   1.797 -16.531  12.431
  286    H1*    U  27           H1*        U  27   2.940 -13.582  11.283
  287    H3     U  27           H3         U  27   0.129 -10.748   8.975
  288    H5     U  27           H5         U  27   2.769 -12.377   6.196
  289    H6     U  27           H6         U  27   3.368 -14.093   7.834
  290   1H5*    A  28          1H5*        A  28  -0.335 -16.350  12.725
  291   2H5*    A  28          2H5*        A  28  -1.584 -17.591  12.764
  292    H4*    A  28           H4*        A  28  -2.521 -15.495  13.527
  293    H3*    A  28           H3*        A  28  -3.504 -16.271  10.752
  294    H2*    A  28           H2*        A  28  -4.970 -14.346  10.911
  295   2HO*    A  28          2HO*        A  28  -5.268 -14.704  13.330
  296    H1*    A  28           H1*        A  28  -3.038 -12.678  11.845
  297    H8     A  28           H8         A  28  -0.926 -14.600   9.495
  298   1H6     A  28          1H6         A  28  -3.354 -11.030   5.006
  299   2H6     A  28          2H6         A  28  -2.070 -12.163   5.391
  300    H2     A  28           H2         A  28  -6.195 -11.092   8.407
  301   1H5*    C  29          1H5*        C  29  -7.059 -15.550  12.053
  302   2H5*    C  29          2H5*        C  29  -8.247 -16.809  11.692
  303    H4*    C  29           H4*        C  29  -8.810 -14.774  10.497
  304    H3*    C  29           H3*        C  29  -7.764 -16.940   8.662
  305    H2*    C  29           H2*        C  29  -8.349 -15.439   6.831
  306   2HO*    C  29          2HO*        C  29 -10.325 -14.613   8.005
  307    H1*    C  29           H1*        C  29  -7.219 -13.277   7.915
  308   1H4     C  29          1H4         C  29  -2.457 -16.037   4.720
  309   2H4     C  29          2H4         C  29  -1.926 -16.811   6.194
  310    H5     C  29           H5         C  29  -3.190 -16.785   8.222
  311    H6     C  29           H6         C  29  -5.215 -15.925   9.282
  312   1H5*    C  30          1H5*        C  30 -11.418 -16.128   6.869
  313   2H5*    C  30          2H5*        C  30 -12.246 -17.605   6.356
  314    H4*    C  30           H4*        C  30 -11.781 -16.121   4.459
  315    H3*    C  30           H3*        C  30 -10.093 -18.637   4.412
  316    H2*    C  30           H2*        C  30  -9.485 -17.934   2.167
  317   2HO*    C  30          2HO*        C  30 -11.746 -16.923   1.854
  318    H1*    C  30           H1*        C  30  -9.022 -15.351   2.953
  319   1H4     C  30          1H4         C  30  -3.640 -18.780   3.326
  320   2H4     C  30          2H4         C  30  -4.008 -19.231   4.976
  321    H5     C  30           H5         C  30  -6.048 -18.611   6.085
  322    H6     C  30           H6         C  30  -8.195 -17.468   5.792
  323   1H5*    U  31          1H5*        U  31 -12.196 -18.398   0.659
  324   2H5*    U  31          2H5*        U  31 -13.095 -19.880   0.336
  325    H4*    U  31           H4*        U  31 -12.023 -19.098  -1.681
  326    H3*    U  31           H3*        U  31 -10.722 -21.611  -0.614
  327    H2*    U  31           H2*        U  31  -9.505 -21.676  -2.676
  328   2HO*    U  31          2HO*        U  31 -11.408 -20.835  -3.954
  329    H1*    U  31           H1*        U  31  -8.882 -19.010  -2.649
  330    H3     U  31           H3         U  31  -5.010 -21.265  -1.538
  331    H5     U  31           H5         U  31  -6.998 -20.605   2.095
  332    H6     U  31           H6         U  31  -8.988 -19.932   0.831
  333   1H5*    C  32          1H5*        C  32 -11.833 -23.043  -4.136
  334   2H5*    C  32          2H5*        C  32 -12.537 -24.664  -4.088
  335    H4*    C  32           H4*        C  32 -10.481 -24.686  -5.382
  336    H3*    C  32           H3*        C  32 -10.100 -26.041  -2.692
  337    H2*    C  32           H2*        C  32  -7.895 -26.619  -3.487
  338   2HO*    C  32          2HO*        C  32  -8.826 -26.891  -5.799
  339    H1*    C  32           H1*        C  32  -7.397 -24.147  -4.596
  340   1H4     C  32          1H4         C  32  -4.964 -24.382   1.299
  341   2H4     C  32          2H4         C  32  -6.523 -24.011   2.002
  342    H5     C  32           H5         C  32  -8.517 -23.721   0.699
  343    H6     C  32           H6         C  32  -9.435 -23.809  -1.571
  344   1H5*    U  33          1H5*        U  33  -8.180 -28.672  -4.696
  345   2H5*    U  33          2H5*        U  33  -8.851 -30.300  -4.577
  346    H4*    U  33           H4*        U  33  -6.525 -30.414  -3.928
  347    H3*    U  33           H3*        U  33  -8.373 -30.498  -1.522
  348    H2*    U  33           H2*        U  33  -6.566 -30.816  -0.176
  349   2HO*    U  33          2HO*        U  33  -4.591 -31.350  -2.191
  350    H1*    U  33           H1*        U  33  -4.787 -29.244  -1.715
  351    H3     U  33           H3         U  33  -4.797 -27.493   2.508
  352    H5     U  33           H5         U  33  -8.726 -26.871   1.215
  353    H6     U  33           H6         U  33  -8.160 -27.999  -0.893
  354   1H5*    U  34          1H5*        U  34  -8.417 -36.100  -0.709
  355   2H5*    U  34          2H5*        U  34  -7.707 -35.107   0.568
  356    H4*    U  34           H4*        U  34  -6.520 -37.224   0.315
  357    H3*    U  34           H3*        U  34  -5.170 -34.856   0.620
  358    H2*    U  34           H2*        U  34  -4.875 -34.506  -1.737
  359   2HO*    U  34          2HO*        U  34  -2.597 -35.896  -0.715
  360    H1*    U  34           H1*        U  34  -4.105 -37.446  -1.922
  361    H3     U  34           H3         U  34  -3.117 -37.019  -6.308
  362    H5     U  34           H5         U  34  -6.525 -34.622  -5.934
  363    H6     U  34           H6         U  34  -6.568 -35.147  -3.536
  364   1H5*    C  35          1H5*        C  35  -1.704 -34.982   1.343
  365   2H5*    C  35          2H5*        C  35  -1.334 -35.835   2.842
  366    H4*    C  35           H4*        C  35  -0.353 -33.612   2.800
  367    H3*    C  35           H3*        C  35  -1.546 -34.626   5.039
  368    H2*    C  35           H2*        C  35  -3.694 -33.691   4.539
  369   2HO*    C  35          2HO*        C  35  -2.256 -31.918   6.244
  370    H1*    C  35           H1*        C  35  -2.377 -31.040   3.860
  371   1H4     C  35          1H4         C  35  -8.573 -30.268   2.519
  372   2H4     C  35          2H4         C  35  -8.530 -31.600   1.377
  373    H5     C  35           H5         C  35  -6.617 -32.993   1.096
  374    H6     C  35           H6         C  35  -4.252 -33.256   1.633
  375   1H5*    G  36          1H5*        G  36   2.895 -31.307   4.959
  376   2H5*    G  36          2H5*        G  36   1.346 -31.400   4.103
  377    H4*    G  36           H4*        G  36   3.911 -32.777   3.225
  378    H3*    G  36           H3*        G  36   2.392 -30.364   2.163
  379    H2*    G  36           H2*        G  36   3.210 -30.946   0.015
  380   2HO*    G  36          2HO*        G  36   5.443 -31.408   1.103
  381    H1*    G  36           H1*        G  36   3.279 -33.733   0.570
  382    H8     G  36           H8         G  36   1.984 -34.248  -1.658
  383    H1     G  36           H1         G  36  -2.704 -30.064  -0.242
  384   1H2     G  36          1H2         G  36  -2.281 -29.040   1.584
  385   2H2     G  36          2H2         G  36  -0.810 -29.305   2.492
  386   1H5*    G  37          1H5*        G  37   4.943 -29.352   0.146
  387   2H5*    G  37          2H5*        G  37   5.382 -27.646   0.065
  388    H4*    G  37           H4*        G  37   4.085 -28.640  -1.911
  389    H3*    G  37           H3*        G  37   2.941 -26.193  -0.512
  390    H2*    G  37           H2*        G  37   1.408 -26.179  -2.443
  391   2HO*    G  37          2HO*        G  37   3.192 -27.169  -3.904
  392    H1*    G  37           H1*        G  37   0.798 -28.785  -2.179
  393    H8     G  37           H8         G  37   1.536 -27.415   1.328
  394    H1     G  37           H1         G  37  -4.055 -25.416  -1.124
  395   1H2     G  37          1H2         G  37  -4.205 -26.009  -3.193
  396   2H2     G  37          2H2         G  37  -3.034 -27.073  -3.944
  397   1H5*    U  38          1H5*        U  38   2.435 -25.305  -4.378
  398   2H5*    U  38          2H5*        U  38   3.105 -23.777  -4.921
  399    H4*    U  38           H4*        U  38   0.789 -24.010  -5.598
  400    H3*    U  38           H3*        U  38   1.148 -21.898  -3.494
  401    H2*    U  38           H2*        U  38  -1.080 -21.177  -4.046
  402   2HO*    U  38          2HO*        U  38  -1.025 -21.608  -6.353
  403    H1*    U  38           H1*        U  38  -2.073 -23.707  -3.877
  404    H3     U  38           H3         U  38  -3.220 -21.818   0.149
  405    H5     U  38           H5         U  38   0.684 -23.200   0.717
  406    H6     U  38           H6         U  38   0.810 -23.675  -1.681
  407   1H5*    G  39          1H5*        G  39   0.096 -19.701  -6.822
  408   2H5*    G  39          2H5*        G  39   0.924 -18.148  -6.853
  409    H4*    G  39           H4*        G  39  -1.453 -17.855  -6.957
  410    H3*    G  39           H3*        G  39  -0.453 -16.971  -4.244
  411    H2*    G  39           H2*        G  39  -2.728 -16.100  -3.982
  412   2HO*    G  39          2HO*        G  39  -2.929 -15.629  -6.403
  413    H1*    G  39           H1*        G  39  -3.835 -18.442  -4.730
  414    H8     G  39           H8         G  39  -0.476 -19.278  -3.081
  415    H1     G  39           H1         G  39  -5.122 -17.733   1.078
  416   1H2     G  39          1H2         G  39  -6.769 -16.816   0.025
  417   2H2     G  39          2H2         G  39  -6.846 -16.771  -1.723
  418   1H5*    G  40          1H5*        G  40  -2.598 -13.797  -5.759
  419   2H5*    G  40          2H5*        G  40  -1.877 -12.219  -5.397
  420    H4*    G  40           H4*        G  40  -4.224 -12.295  -4.757
  421    H3*    G  40           H3*        G  40  -2.215 -11.990  -2.499
  422    H2*    G  40           H2*        G  40  -4.160 -11.705  -1.055
  423   2HO*    G  40          2HO*        G  40  -5.365 -10.532  -2.900
  424    H1*    G  40           H1*        G  40  -5.549 -13.780  -2.068
  425    H8     G  40           H8         G  40  -2.003 -15.032  -2.258
  426    H1     G  40           H1         G  40  -4.245 -14.757   3.758
  427   1H2     G  40          1H2         G  40  -6.061 -13.593   3.827
  428   2H2     G  40          2H2         G  40  -6.768 -12.890   2.387
  429   1H5*    G  41          1H5*        G  41  -4.620  -9.496  -0.998
  430   2H5*    G  41          2H5*        G  41  -3.884  -7.937  -0.626
  431    H4*    G  41           H4*        G  41  -4.623  -8.906   1.446
  432    H3*    G  41           H3*        G  41  -1.618  -9.150   1.134
  433    H2*    G  41           H2*        G  41  -1.624  -9.892   3.461
  434   2HO*    G  41          2HO*        G  41  -3.437  -8.633   4.249
  435    H1*    G  41           H1*        G  41  -3.498 -11.753   2.993
  436    H8     G  41           H8         G  41  -1.803 -11.438  -0.381
  437    H1     G  41           H1         G  41   1.490 -15.006   3.821
  438   1H2     G  41          1H2         G  41   0.690 -14.794   5.794
  439   2H2     G  41          2H2         G  41  -0.676 -13.757   6.165
  440   1H5*    A  42          1H5*        A  42  -0.685  -5.124   4.633
  441   2H5*    A  42          2H5*        A  42  -0.428  -6.451   5.774
  442    H4*    A  42           H4*        A  42  -3.083  -5.629   4.529
  443    H3*    A  42           H3*        A  42  -1.970  -5.697   7.347
  444    H2*    A  42           H2*        A  42  -4.215  -6.100   8.147
  445   2HO*    A  42          2HO*        A  42  -5.202  -4.750   6.320
  446    H1*    A  42           H1*        A  42  -4.656  -8.134   6.463
  447    H8     A  42           H8         A  42  -1.110  -8.844   6.578
  448   1H6     A  42          1H6         A  42  -1.729 -10.699  12.488
  449   2H6     A  42          2H6         A  42  -0.735 -10.818  11.054
  450    H2     A  42           H2         A  42  -5.393  -8.466  11.375
  451   1H5*    A  43          1H5*        A  43  -4.777  -3.244   7.700
  452   2H5*    A  43          2H5*        A  43  -4.822  -1.645   8.402
  453    H4*    A  43           H4*        A  43  -6.156  -3.121   9.765
  454    H3*    A  43           H3*        A  43  -3.498  -2.521  11.127
  455    H2*    A  43           H2*        A  43  -4.223  -3.925  12.948
  456   2HO*    A  43          2HO*        A  43  -6.557  -3.103  12.615
  457    H1*    A  43           H1*        A  43  -5.249  -5.922  11.340
  458    H8     A  43           H8         A  43  -2.240  -5.072   9.390
  459   1H6     A  43          1H6         A  43   1.031  -8.487  13.400
  460   2H6     A  43          2H6         A  43   0.998  -7.831  11.775
  461    H2     A  43           H2         A  43  -2.852  -7.492  15.309
  462   1H5*    U  44          1H5*        U  44  -5.582  -1.917  14.289
  463   2H5*    U  44          2H5*        U  44  -5.225  -0.379  15.091
  464    H4*    U  44           H4*        U  44  -4.520  -2.197  16.524
  465    H3*    U  44           H3*        U  44  -2.176  -0.793  15.206
  466    H2*    U  44           H2*        U  44  -0.775  -2.107  16.647
  467   2HO*    U  44          2HO*        U  44  -2.449  -1.973  18.469
  468    H1*    U  44           H1*        U  44  -2.135  -4.436  16.213
  469    H3     U  44           H3         U  44   1.717  -4.944  13.768
  470    H5     U  44           H5         U  44  -0.753  -2.617  11.319
  471    H6     U  44           H6         U  44  -2.290  -2.357  13.208
  472   1H5*    A  45          1H5*        A  45  -1.248  -0.524  19.236
  473   2H5*    A  45          2H5*        A  45  -0.497   1.024  19.643
  474    H4*    A  45           H4*        A  45   0.979  -0.850  20.165
  475    H3*    A  45           H3*        A  45   1.989   0.803  17.821
  476    H2*    A  45           H2*        A  45   4.021  -0.490  18.065
  477   2HO*    A  45          2HO*        A  45   3.724  -0.647  20.517
  478    H1*    A  45           H1*        A  45   2.697  -2.862  18.168
  479    H8     A  45           H8         A  45   0.652  -0.522  15.936
  480   1H6     A  45          1H6         A  45   4.456  -2.240  11.320
  481   2H6     A  45          2H6         A  45   2.942  -1.450  11.712
  482    H2     A  45           H2         A  45   6.123  -3.790  15.118
  483   1H5*    C  46          1H5*        C  46   5.026   0.795  20.640
  484   2H5*    C  46          2H5*        C  46   5.767   2.384  20.834
  485    H4*    C  46           H4*        C  46   7.442   0.695  20.336
  486    H3*    C  46           H3*        C  46   7.018   2.630  18.027
  487    H2*    C  46           H2*        C  46   9.054   1.664  17.156
  488   2HO*    C  46          2HO*        C  46   9.970   1.355  19.432
  489    H1*    C  46           H1*        C  46   8.233  -0.900  17.663
  490   1H4     C  46          1H4         C  46   6.329   0.493  11.739
  491   2H4     C  46          2H4         C  46   4.801   1.089  12.350
  492    H5     C  46           H5         C  46   4.317   1.318  14.690
  493    H6     C  46           H6         C  46   5.216   0.999  16.948
  494   1H5*    C  47          1H5*        C  47  11.023   2.969  19.023
  495   2H5*    C  47          2H5*        C  47  11.578   4.645  19.010
  496    H4*    C  47           H4*        C  47  12.954   3.252  17.565
  497    H3*    C  47           H3*        C  47  11.213   5.177  15.999
  498    H2*    C  47           H2*        C  47  12.656   4.580  14.132
  499   2HO*    C  47          2HO*        C  47  14.619   4.326  15.578
  500    H1*    C  47           H1*        C  47  12.467   1.907  14.687
  501   1H4     C  47          1H4         C  47   7.715   3.212  10.648
  502   2H4     C  47          2H4         C  47   6.661   3.627  11.980
  503    H5     C  47           H5         C  47   7.397   3.722  14.264
  504    H6     C  47           H6         C  47   9.324   3.414  15.748
  505   1H5*    A  48          1H5*        A  48  15.223   6.120  15.006
  506   2H5*    A  48          2H5*        A  48  15.466   7.864  14.891
  507    H4*    A  48           H4*        A  48  16.252   6.728  12.889
  508    H3*    A  48           H3*        A  48  13.764   8.379  12.379
  509    H2*    A  48           H2*        A  48  14.273   7.990  10.025
  510   2HO*    A  48          2HO*        A  48  16.707   7.950  10.457
  511    H1*    A  48           H1*        A  48  14.560   5.324  10.399
  512    H8     A  48           H8         A  48  12.005   6.327  13.006
  513   1H6     A  48          1H6         A  48   7.777   6.133   8.452
  514   2H6     A  48          2H6         A  48   8.021   6.243  10.181
  515    H2     A  48           H2         A  48  11.802   5.938   6.585
  516   1H5*    G  49          1H5*        G  49  16.634   9.758   9.726
  517   2H5*    G  49          2H5*        G  49  16.657  11.509   9.548
  518    H4*    G  49           H4*        G  49  16.474  10.394   7.389
  519    H3*    G  49           H3*        G  49  13.938  11.883   8.152
  520    H2*    G  49           H2*        G  49  13.271  11.428   5.840
  521   2HO*    G  49          2HO*        G  49  15.673  11.521   5.112
  522    H1*    G  49           H1*        G  49  13.903   8.808   6.012
  523    H8     G  49           H8         G  49  12.819   9.606   9.541
  524    H1     G  49           H1         G  49   7.920   9.361   5.385
  525   1H2     G  49          1H2         G  49   8.657   9.565   3.366
  526   2H2     G  49          2H2         G  49  10.368   9.502   2.992
  527   1H5*    G  50          1H5*        G  50  14.712  13.102   4.363
  528   2H5*    G  50          2H5*        G  50  14.690  14.849   4.148
  529    H4*    G  50           H4*        G  50  13.273  13.716   2.499
  530    H3*    G  50           H3*        G  50  11.730  15.380   4.519
  531    H2*    G  50           H2*        G  50   9.790  14.944   3.095
  532   2HO*    G  50          2HO*        G  50  11.281  14.933   1.085
  533    H1*    G  50           H1*        G  50  10.332  12.285   2.853
  534    H8     G  50           H8         G  50  11.417  12.840   6.389
  535    H1     G  50           H1         G  50   5.019  12.782   5.658
  536   1H2     G  50          1H2         G  50   4.521  12.883   3.577
  537   2H2     G  50          2H2         G  50   5.725  13.190   2.344
  538   1H5*    U  51          1H5*        U  51  10.299  16.608   0.898
  539   2H5*    U  51          2H5*        U  51  10.623  18.304   0.541
  540    H4*    U  51           H4*        U  51   8.311  17.762   0.030
  541    H3*    U  51           H3*        U  51   9.104  19.926   1.578
  542    H2*    U  51           H2*        U  51   8.527  19.016   3.604
  543   2HO*    U  51          2HO*        U  51   6.584  20.697   2.738
  544    H1*    U  51           H1*        U  51   6.034  17.744   2.459
  545    H3     U  51           H3         U  51   4.939  16.078   6.448
  546    H5     U  51           H5         U  51   9.108  16.333   6.721
  547    H6     U  51           H6         U  51   9.176  16.930   4.341
  548   1H5*    G  52          1H5*        G  52   7.819  22.269  -2.225
  549   2H5*    G  52          2H5*        G  52   6.175  22.477  -2.806
  550    H4*    G  52           H4*        G  52   7.575  19.791  -2.472
  551    H3*    G  52           H3*        G  52   6.757  21.490  -4.860
  552    H2*    G  52           H2*        G  52   6.693  19.427  -6.113
  553   2HO*    G  52          2HO*        G  52   8.594  18.514  -4.844
  554    H1*    G  52           H1*        G  52   5.322  18.114  -4.133
  555    H8     G  52           H8         G  52   4.008  21.688  -4.178
  556    H1     G  52           H1         G  52   1.461  17.856  -8.671
  557   1H2     G  52          1H2         G  52   2.764  16.173  -9.031
  558   2H2     G  52          2H2         G  52   4.171  15.855  -8.035
  559   1H5*    C  53          1H5*        C  53   9.609  19.028  -6.652
  560   2H5*    C  53          2H5*        C  53  10.620  19.938  -7.776
  561    H4*    C  53           H4*        C  53   9.557  18.054  -8.878
  562    H3*    C  53           H3*        C  53   8.386  20.689  -9.828
  563    H2*    C  53           H2*        C  53   7.361  19.333 -11.557
  564   2HO*    C  53          2HO*        C  53   9.300  17.809 -11.621
  565    H1*    C  53           H1*        C  53   6.508  17.437  -9.784
  566   1H4     C  53          1H4         C  53   1.749  21.634 -10.045
  567   2H4     C  53          2H4         C  53   2.479  22.573  -8.762
  568    H5     C  53           H5         C  53   4.703  22.183  -7.949
  569    H6     C  53           H6         C  53   6.606  20.644  -8.046
  570   1H5*    C  54          1H5*        C  54   9.649  18.818 -13.338
  571   2H5*    C  54          2H5*        C  54  10.425  19.955 -14.444
  572    H4*    C  54           H4*        C  54   8.595  18.784 -15.534
  573    H3*    C  54           H3*        C  54   7.954  21.718 -15.063
  574    H2*    C  54           H2*        C  54   6.089  21.309 -16.557
  575   2HO*    C  54          2HO*        C  54   7.406  19.676 -17.862
  576    H1*    C  54           H1*        C  54   5.372  19.003 -15.277
  577   1H4     C  54          1H4         C  54   2.165  23.653 -12.348
  578   2H4     C  54          2H4         C  54   3.483  23.881 -11.224
  579    H5     C  54           H5         C  54   5.603  22.779 -11.437
  580    H6     C  54           H6         C  54   6.872  21.152 -12.755
  581   1H5*    C  55          1H5*        C  55   7.427  21.225 -19.182
  582   2H5*    C  55          2H5*        C  55   8.161  22.561 -20.075
  583    H4*    C  55           H4*        C  55   5.818  22.301 -20.688
  584    H3*    C  55           H3*        C  55   6.393  24.813 -19.090
  585    H2*    C  55           H2*        C  55   4.158  25.480 -19.605
  586   2HO*    C  55          2HO*        C  55   4.275  24.605 -21.867
  587    H1*    C  55           H1*        C  55   3.068  22.968 -19.191
  588   1H4     C  55          1H4         C  55   2.370  26.438 -13.874
  589   2H4     C  55          2H4         C  55   3.986  26.021 -13.352
  590    H5     C  55           H5         C  55   5.500  24.712 -14.673
  591    H6     C  55           H6         C  55   5.777  23.544 -16.809
  592   1H    MET 104          1H        MET 104  10.367 -16.047   2.764
  593    HA   MET 104           HA       MET 104  11.202 -13.248   2.235
  594   1HB   MET 104          1HB       MET 104  13.038 -14.473   3.534
  595   2HB   MET 104          2HB       MET 104  13.201 -15.553   2.158
  596   1HG   MET 104          1HG       MET 104  14.624 -14.115   1.252
  597   2HG   MET 104          2HG       MET 104  13.337 -12.933   1.059
  598   1HE   MET 104          1HE       MET 104  13.287 -10.601   2.465
  599   2HE   MET 104          2HE       MET 104  12.525 -11.734   3.613
  600   3HE   MET 104          3HE       MET 104  13.765 -10.598   4.170
  601    H    TYR 105           H        TYR 105  10.795 -12.765   0.172
  602    HA   TYR 105           HA       TYR 105  10.336 -15.012  -1.763
  603   1HB   TYR 105          1HB       TYR 105   9.087 -12.271  -1.409
  604   2HB   TYR 105          2HB       TYR 105   8.971 -13.124  -2.945
  605    HD1  TYR 105           HD1      TYR 105   7.434 -14.830  -3.312
  606    HD2  TYR 105           HD2      TYR 105   8.288 -13.742   0.803
  607    HE1  TYR 105           HE1      TYR 105   5.740 -16.449  -2.506
  608    HE2  TYR 105           HE2      TYR 105   6.715 -15.488   1.581
  609    HH   TYR 105           HH       TYR 105   4.809 -17.486  -0.706
  610    H    VAL 106           H        VAL 106  11.697 -15.275  -3.400
  611    HA   VAL 106           HA       VAL 106  13.773 -13.160  -3.803
  612    HB   VAL 106           HB       VAL 106  13.825 -16.143  -4.384
  613   1HG1  VAL 106          1HG1      VAL 106  16.286 -15.901  -4.533
  614   2HG1  VAL 106          2HG1      VAL 106  15.473 -14.998  -5.800
  615   3HG1  VAL 106          3HG1      VAL 106  16.126 -14.142  -4.383
  616   1HG2  VAL 106          1HG2      VAL 106  13.718 -15.725  -1.973
  617   2HG2  VAL 106          2HG2      VAL 106  15.313 -16.319  -2.463
  618   3HG2  VAL 106          3HG2      VAL 106  15.076 -14.576  -2.111
  619    H    CYS 107           H        CYS 107  14.299 -12.339  -5.759
  620    HA   CYS 107           HA       CYS 107  12.599 -12.888  -8.085
  621   1HB   CYS 107          1HB       CYS 107  13.388 -10.589  -7.566
  622   2HB   CYS 107          2HB       CYS 107  15.062 -11.134  -7.719
  623    H    HIS 108           H        HIS 108  13.053 -14.268  -9.690
  624    HA   HIS 108           HA       HIS 108  15.714 -15.625  -9.639
  625   1HB   HIS 108          1HB       HIS 108  13.013 -16.646 -10.640
  626   2HB   HIS 108          2HB       HIS 108  14.532 -17.552 -10.676
  627    HD2  HIS 108           HD2      HIS 108  11.582 -17.666  -8.722
  628    HE1  HIS 108           HE1      HIS 108  14.515 -17.883  -5.623
  629    HE2  HIS 108           HE2      HIS 108  12.054 -18.239  -6.195
  630    H    PHE 109           H        PHE 109  14.895 -13.054 -11.064
  631    HA   PHE 109           HA       PHE 109  14.941 -13.555 -13.911
  632   1HB   PHE 109          1HB       PHE 109  14.507 -11.321 -12.542
  633   2HB   PHE 109          2HB       PHE 109  16.248 -11.132 -12.615
  634    HD1  PHE 109           HD1      PHE 109  17.365 -10.713 -14.763
  635    HD2  PHE 109           HD2      PHE 109  13.088 -10.999 -14.369
  636    HE1  PHE 109           HE1      PHE 109  17.067  -9.763 -17.079
  637    HE2  PHE 109           HE2      PHE 109  12.778 -10.080 -16.666
  638    HZ   PHE 109           HZ       PHE 109  14.766  -9.448 -18.013
  639    H    GLU 110           H        GLU 110  16.783 -13.356 -15.351
  640    HA   GLU 110           HA       GLU 110  18.814 -15.152 -14.711
  641   1HB   GLU 110          1HB       GLU 110  18.820 -12.922 -16.800
  642   2HB   GLU 110          2HB       GLU 110  20.005 -14.236 -16.728
  643   1HG   GLU 110          1HG       GLU 110  18.148 -15.896 -16.953
  644   2HG   GLU 110          2HG       GLU 110  16.999 -14.566 -17.125
  645    H    ASN 111           H        ASN 111  20.308 -15.014 -13.140
  646    HA   ASN 111           HA       ASN 111  22.271 -14.362 -12.106
  647   1HB   ASN 111          1HB       ASN 111  22.866 -13.558 -14.516
  648   2HB   ASN 111          2HB       ASN 111  22.478 -11.933 -13.937
  649   1HD2  ASN 111          1HD2      ASN 111  24.554 -11.063 -14.014
  650   2HD2  ASN 111          2HD2      ASN 111  25.867 -11.684 -13.024
  651    H    CYS 112           H        CYS 112  19.422 -13.060 -11.645
  652    HA   CYS 112           HA       CYS 112  20.120 -10.503 -10.374
  653   1HB   CYS 112          1HB       CYS 112  18.006 -10.770 -11.558
  654   2HB   CYS 112          2HB       CYS 112  17.479 -12.044 -10.429
  655    H    GLY 113           H        GLY 113  18.116 -13.176  -9.001
  656   1HA   GLY 113          1HA       GLY 113  18.254 -14.343  -7.011
  657   2HA   GLY 113          2HA       GLY 113  19.960 -13.869  -6.923
  658    H    LYS 114           H        LYS 114  17.799 -11.144  -7.119
  659    HA   LYS 114           HA       LYS 114  18.494 -10.251  -4.437
  660   1HB   LYS 114          1HB       LYS 114  17.900  -8.913  -6.592
  661   2HB   LYS 114          2HB       LYS 114  16.219  -9.101  -6.076
  662   1HG   LYS 114          1HG       LYS 114  16.662  -7.843  -4.040
  663   2HG   LYS 114          2HG       LYS 114  18.423  -7.952  -4.282
  664   1HD   LYS 114          1HD       LYS 114  18.270  -6.595  -6.326
  665   2HD   LYS 114          2HD       LYS 114  16.519  -6.573  -6.175
  666   1HE   LYS 114          1HE       LYS 114  17.322  -4.468  -5.546
  667   2HE   LYS 114          2HE       LYS 114  16.645  -5.266  -4.116
  668   1HZ   LYS 114          1HZ       LYS 114  18.781  -4.187  -3.623
  669   2HZ   LYS 114          2HZ       LYS 114  18.929  -5.797  -3.417
  670   3HZ   LYS 114          3HZ       LYS 114  19.550  -5.078  -4.750
  671    H    ALA 115           H        ALA 115  17.240 -10.114  -2.564
  672    HA   ALA 115           HA       ALA 115  14.778 -11.825  -2.559
  673   1HB   ALA 115          1HB       ALA 115  16.739 -12.900  -1.516
  674   2HB   ALA 115          2HB       ALA 115  16.895 -11.533  -0.383
  675   3HB   ALA 115          3HB       ALA 115  15.455 -12.581  -0.342
  676    H    PHE 116           H        PHE 116  12.968 -11.119  -1.536
  677    HA   PHE 116           HA       PHE 116  13.106  -8.441  -0.199
  678   1HB   PHE 116          1HB       PHE 116  10.799  -9.510  -1.876
  679   2HB   PHE 116          2HB       PHE 116  11.007  -7.906  -1.230
  680    HD1  PHE 116           HD1      PHE 116  12.466  -6.261  -2.288
  681    HD2  PHE 116           HD2      PHE 116  12.222 -10.297  -3.781
  682    HE1  PHE 116           HE1      PHE 116  13.945  -5.663  -4.212
  683    HE2  PHE 116           HE2      PHE 116  13.690  -9.709  -5.666
  684    HZ   PHE 116           HZ       PHE 116  14.554  -7.436  -5.874
  685    H    LYS 117           H        LYS 117  11.527  -7.967   1.371
  686    HA   LYS 117           HA       LYS 117  10.954 -10.050   3.202
  687   1HB   LYS 117          1HB       LYS 117  11.144  -7.576   3.666
  688   2HB   LYS 117          2HB       LYS 117   9.536  -7.345   2.967
  689   1HG   LYS 117          1HG       LYS 117   8.578  -8.843   4.686
  690   2HG   LYS 117          2HG       LYS 117  10.223  -9.189   5.265
  691   1HD   LYS 117          1HD       LYS 117  10.375  -6.605   5.692
  692   2HD   LYS 117          2HD       LYS 117   8.617  -6.612   5.477
  693   1HE   LYS 117          1HE       LYS 117   8.980  -6.917   7.824
  694   2HE   LYS 117          2HE       LYS 117   8.539  -8.516   7.178
  695   1HZ   LYS 117          1HZ       LYS 117  11.323  -7.651   7.614
  696   2HZ   LYS 117          2HZ       LYS 117  10.434  -8.580   8.689
  697   3HZ   LYS 117          3HZ       LYS 117  10.796  -9.166   7.207
  698    H    LYS 118           H        LYS 118   8.894  -8.482   0.708
  699    HA   LYS 118           HA       LYS 118   6.803 -10.592   1.193
  700   1HB   LYS 118          1HB       LYS 118   6.336  -7.624   0.685
  701   2HB   LYS 118          2HB       LYS 118   5.079  -8.808   0.948
  702   1HG   LYS 118          1HG       LYS 118   7.210  -8.102   3.034
  703   2HG   LYS 118          2HG       LYS 118   5.673  -7.277   2.917
  704   1HD   LYS 118          1HD       LYS 118   4.422  -9.067   3.638
  705   2HD   LYS 118          2HD       LYS 118   5.607 -10.247   3.092
  706   1HE   LYS 118          1HE       LYS 118   5.147 -10.086   5.569
  707   2HE   LYS 118          2HE       LYS 118   6.819 -10.259   4.999
  708   1HZ   LYS 118          1HZ       LYS 118   5.470  -7.904   6.131
  709   2HZ   LYS 118          2HZ       LYS 118   6.727  -8.693   6.729
  710   3HZ   LYS 118          3HZ       LYS 118   6.925  -7.750   5.363
  711    H    HIS 119           H        HIS 119   5.527 -11.213  -0.606
  712    HA   HIS 119           HA       HIS 119   6.957 -11.289  -3.078
  713   1HB   HIS 119          1HB       HIS 119   4.930 -12.354  -4.004
  714   2HB   HIS 119          2HB       HIS 119   5.499 -13.053  -2.517
  715    HD1  HIS 119           HD1      HIS 119   2.567 -10.494  -3.260
  716    HD2  HIS 119           HD2      HIS 119   3.707 -14.004  -1.206
  717    HE1  HIS 119           HE1      HIS 119   0.436 -11.392  -2.069
  718    HE2  HIS 119           HE2      HIS 119   1.159 -13.480  -0.826
  719    H    ASN 120           H        ASN 120   4.456  -9.057  -1.913
  720    HA   ASN 120           HA       ASN 120   3.851  -7.867  -4.473
  721   1HB   ASN 120          1HB       ASN 120   3.530  -7.026  -1.571
  722   2HB   ASN 120          2HB       ASN 120   3.326  -5.824  -2.848
  723   1HD2  ASN 120          1HD2      ASN 120   1.499  -8.063  -1.058
  724   2HD2  ASN 120          2HD2      ASN 120   0.248  -8.298  -2.284
  725    H    GLN 121           H        GLN 121   6.496  -7.418  -2.120
  726    HA   GLN 121           HA       GLN 121   7.620  -5.055  -3.457
  727   1HB   GLN 121          1HB       GLN 121   9.026  -6.976  -1.589
  728   2HB   GLN 121          2HB       GLN 121   9.478  -5.316  -2.014
  729   1HG   GLN 121          1HG       GLN 121   6.908  -5.850  -0.504
  730   2HG   GLN 121          2HG       GLN 121   8.479  -5.824   0.293
  731   1HE2  GLN 121          1HE2      GLN 121   9.038  -3.890   1.121
  732   2HE2  GLN 121          2HE2      GLN 121   8.510  -2.331   0.488
  733    H    LEU 122           H        LEU 122   8.120  -8.625  -3.505
  734    HA   LEU 122           HA       LEU 122  10.322  -8.682  -5.291
  735   1HB   LEU 122          1HB       LEU 122   9.629 -10.667  -4.111
  736   2HB   LEU 122          2HB       LEU 122   8.020 -10.604  -4.793
  737    HG   LEU 122           HG       LEU 122   8.786 -11.251  -6.978
  738   1HD1  LEU 122          1HD1      LEU 122  11.045 -11.860  -7.377
  739   2HD1  LEU 122          2HD1      LEU 122  11.057 -10.182  -6.863
  740   3HD1  LEU 122          3HD1      LEU 122  11.526 -11.454  -5.706
  741   1HD2  LEU 122          1HD2      LEU 122   9.518 -13.531  -6.471
  742   2HD2  LEU 122          2HD2      LEU 122   9.988 -13.083  -4.827
  743   3HD2  LEU 122          3HD2      LEU 122   8.277 -13.045  -5.302
  744    H    LYS 123           H        LYS 123   6.774  -8.868  -6.014
  745    HA   LYS 123           HA       LYS 123   6.895  -8.700  -8.816
  746   1HB   LYS 123          1HB       LYS 123   4.879  -7.535  -6.848
  747   2HB   LYS 123          2HB       LYS 123   4.647  -7.490  -8.596
  748   1HG   LYS 123          1HG       LYS 123   4.677  -9.918  -8.749
  749   2HG   LYS 123          2HG       LYS 123   5.058 -10.071  -7.030
  750   1HD   LYS 123          1HD       LYS 123   2.891  -8.875  -6.500
  751   2HD   LYS 123          2HD       LYS 123   2.501  -8.918  -8.233
  752   1HE   LYS 123          1HE       LYS 123   2.683 -11.409  -8.189
  753   2HE   LYS 123          2HE       LYS 123   3.070 -11.344  -6.467
  754   1HZ   LYS 123          1HZ       LYS 123   0.767 -11.812  -6.705
  755   2HZ   LYS 123          2HZ       LYS 123   0.851 -10.282  -6.136
  756   3HZ   LYS 123          3HZ       LYS 123   0.500 -10.543  -7.717
  757    H    VAL 124           H        VAL 124   6.973  -6.015  -6.415
  758    HA   VAL 124           HA       VAL 124   7.017  -3.839  -8.243
  759    HB   VAL 124           HB       VAL 124   8.091  -4.246  -5.452
  760   1HG1  VAL 124          1HG1      VAL 124   8.491  -1.811  -5.256
  761   2HG1  VAL 124          2HG1      VAL 124   9.687  -2.609  -6.275
  762   3HG1  VAL 124          3HG1      VAL 124   8.373  -1.667  -7.022
  763   1HG2  VAL 124          1HG2      VAL 124   5.620  -3.916  -6.242
  764   2HG2  VAL 124          2HG2      VAL 124   6.218  -3.065  -4.835
  765   3HG2  VAL 124          3HG2      VAL 124   6.152  -2.230  -6.430
  766    H    HIS 125           H        HIS 125   9.738  -5.828  -6.953
  767    HA   HIS 125           HA       HIS 125  11.790  -4.311  -8.211
  768   1HB   HIS 125          1HB       HIS 125  12.288  -5.765  -6.390
  769   2HB   HIS 125          2HB       HIS 125  11.648  -7.183  -7.223
  770    HD1  HIS 125           HD1      HIS 125  14.662  -4.781  -7.476
  771    HD2  HIS 125           HD2      HIS 125  13.201  -8.497  -8.820
  772    HE1  HIS 125           HE1      HIS 125  16.619  -5.946  -8.604
  773    H    GLN 126           H        GLN 126  10.050  -7.301  -9.262
  774    HA   GLN 126           HA       GLN 126  11.604  -7.723 -11.619
  775   1HB   GLN 126          1HB       GLN 126   8.783  -8.612 -10.859
  776   2HB   GLN 126          2HB       GLN 126   9.607  -9.080 -12.380
  777   1HG   GLN 126          1HG       GLN 126  11.603  -9.786 -10.989
  778   2HG   GLN 126          2HG       GLN 126  10.676  -9.523  -9.522
  779   1HE2  GLN 126          1HE2      GLN 126  11.984 -11.863 -10.178
  780   2HE2  GLN 126          2HE2      GLN 126  10.760 -13.138 -10.431
  781    H    PHE 127           H        PHE 127   8.768  -5.671 -11.016
  782    HA   PHE 127           HA       PHE 127   8.039  -5.057 -13.673
  783   1HB   PHE 127          1HB       PHE 127   6.630  -3.784 -12.661
  784   2HB   PHE 127          2HB       PHE 127   7.329  -4.217 -11.157
  785    HD1  PHE 127           HD1      PHE 127   8.168  -1.530 -13.818
  786    HD2  PHE 127           HD2      PHE 127   7.245  -2.518  -9.742
  787    HE1  PHE 127           HE1      PHE 127   8.622   0.778 -13.162
  788    HE2  PHE 127           HE2      PHE 127   7.759  -0.314  -8.996
  789    HZ   PHE 127           HZ       PHE 127   8.558   1.434 -10.722
  790    H    SER 128           H        SER 128  10.880  -4.070 -11.809
  791    HA   SER 128           HA       SER 128  11.696  -1.880 -13.539
  792   1HB   SER 128          1HB       SER 128  12.483  -2.324 -11.171
  793   2HB   SER 128          2HB       SER 128  13.486  -3.645 -11.815
  794    HG   SER 128           HG       SER 128  14.620  -1.633 -11.670
  795    H    HIS 129           H        HIS 129  12.599  -5.398 -13.361
  796    HA   HIS 129           HA       HIS 129  14.457  -5.340 -15.566
  797   1HB   HIS 129          1HB       HIS 129  12.738  -7.612 -14.480
  798   2HB   HIS 129          2HB       HIS 129  13.996  -7.767 -15.682
  799    HD1  HIS 129           HD1      HIS 129  16.601  -7.310 -14.768
  800    HD2  HIS 129           HD2      HIS 129  13.472  -8.393 -12.209
  801    HE1  HIS 129           HE1      HIS 129  17.663  -8.439 -12.724
  802    H    THR 130           H        THR 130  10.930  -5.865 -15.367
  803    HA   THR 130           HA       THR 130  10.663  -6.494 -18.221
  804    HB   THR 130           HB       THR 130   8.231  -6.373 -17.752
  805    HG1  THR 130           HG1      THR 130   9.106  -5.400 -15.291
  806   1HG2  THR 130          1HG2      THR 130   8.004  -8.223 -16.255
  807   2HG2  THR 130          2HG2      THR 130   9.596  -8.479 -17.014
  808   3HG2  THR 130          3HG2      THR 130   9.473  -7.849 -15.359
  809    H    GLN 131           H        GLN 131  10.822  -3.622 -16.306
  810    HA   GLN 131           HA       GLN 131  10.474  -1.403 -16.688
  811   1HB   GLN 131          1HB       GLN 131  11.953  -2.199 -18.802
  812   2HB   GLN 131          2HB       GLN 131  10.500  -1.730 -19.686
  813   1HG   GLN 131          1HG       GLN 131  11.406   0.373 -19.561
  814   2HG   GLN 131          2HG       GLN 131  10.729   0.409 -17.931
  815   1HE2  GLN 131          1HE2      GLN 131  12.596  -1.123 -16.371
  816   2HE2  GLN 131          2HE2      GLN 131  14.140  -0.328 -16.535
  817    H    GLN 132           H        GLN 132   8.109  -3.166 -16.502
  818    HA   GLN 132           HA       GLN 132   6.194  -1.148 -17.610
  819   1HB   GLN 132          1HB       GLN 132   4.509  -2.851 -17.997
  820   2HB   GLN 132          2HB       GLN 132   5.925  -3.063 -19.018
  821   1HG   GLN 132          1HG       GLN 132   5.162  -5.223 -18.446
  822   2HG   GLN 132          2HG       GLN 132   6.651  -4.936 -17.569
  823   1HE2  GLN 132          1HE2      GLN 132   6.598  -5.390 -15.418
  824   2HE2  GLN 132          2HE2      GLN 132   5.127  -5.518 -14.438
  825    H    LEU 133           H        LEU 133   4.224  -0.939 -16.305
  826    HA   LEU 133           HA       LEU 133   5.024  -1.134 -13.479
  827   1HB   LEU 133          1HB       LEU 133   3.049   0.564 -15.007
  828   2HB   LEU 133          2HB       LEU 133   3.010   0.539 -13.235
  829    HG   LEU 133           HG       LEU 133   5.638   1.047 -14.776
  830   1HD1  LEU 133          1HD1      LEU 133   5.270   3.438 -14.409
  831   2HD1  LEU 133          2HD1      LEU 133   3.985   2.777 -15.433
  832   3HD1  LEU 133          3HD1      LEU 133   3.665   3.115 -13.715
  833   1HD2  LEU 133          1HD2      LEU 133   5.805   0.385 -12.387
  834   2HD2  LEU 133          2HD2      LEU 133   6.403   2.010 -12.744
  835   3HD2  LEU 133          3HD2      LEU 133   4.819   1.809 -11.985
  836    HA   PRO 134           HA       PRO 134   2.245  -4.464 -12.835
  837   1HB   PRO 134          1HB       PRO 134   2.433  -4.437 -10.009
  838   2HB   PRO 134          2HB       PRO 134   3.522  -5.288 -11.141
  839   1HG   PRO 134          1HG       PRO 134   4.048  -2.917  -9.501
  840   2HG   PRO 134          2HG       PRO 134   5.178  -3.920 -10.420
  841   1HD   PRO 134          1HD       PRO 134   4.161  -1.307 -11.084
  842   2HD   PRO 134          2HD       PRO 134   5.240  -2.360 -12.003
  843    H    TYR 135           H        TYR 135   1.743  -1.530 -10.847
  844    HA   TYR 135           HA       TYR 135  -0.964  -2.467 -10.098
  845   1HB   TYR 135          1HB       TYR 135   0.633  -0.055  -9.105
  846   2HB   TYR 135          2HB       TYR 135  -0.857  -0.658  -8.426
  847    HD1  TYR 135           HD1      TYR 135  -0.983  -2.864  -7.331
  848    HD2  TYR 135           HD2      TYR 135   2.774  -1.098  -8.514
  849    HE1  TYR 135           HE1      TYR 135   0.281  -4.589  -5.989
  850    HE2  TYR 135           HE2      TYR 135   4.011  -2.720  -7.082
  851    HH   TYR 135           HH       TYR 135   3.838  -4.685  -5.833
  852    H    GLU 136           H        GLU 136  -2.253  -2.096 -11.897
  853    HA   GLU 136           HA       GLU 136  -2.215   0.646 -13.076
  854   1HB   GLU 136          1HB       GLU 136  -3.415  -0.300 -14.940
  855   2HB   GLU 136          2HB       GLU 136  -1.968  -1.242 -14.621
  856   1HG   GLU 136          1HG       GLU 136  -3.398  -2.990 -13.501
  857   2HG   GLU 136          2HG       GLU 136  -4.832  -2.057 -13.958
  858    H    CYS 137           H        CYS 137  -4.035   1.937 -13.105
  859    HA   CYS 137           HA       CYS 137  -6.123   1.422 -11.133
  860   1HB   CYS 137          1HB       CYS 137  -5.355   3.677 -11.480
  861   2HB   CYS 137          2HB       CYS 137  -5.673   3.596 -13.196
  862    HA   PRO 138           HA       PRO 138  -8.462  -0.836 -14.200
  863   1HB   PRO 138          1HB       PRO 138 -10.185  -2.139 -12.563
  864   2HB   PRO 138          2HB       PRO 138  -8.419  -2.401 -12.432
  865   1HG   PRO 138          1HG       PRO 138 -10.143  -0.515 -10.772
  866   2HG   PRO 138          2HG       PRO 138  -8.981  -1.744 -10.183
  867   1HD   PRO 138          1HD       PRO 138  -8.329   0.925 -10.517
  868   2HD   PRO 138          2HD       PRO 138  -7.149  -0.410 -10.712
  869    H    HIS 139           H        HIS 139  -9.470   2.015 -12.825
  870    HA   HIS 139           HA       HIS 139 -12.335   1.881 -12.974
  871   1HB   HIS 139          1HB       HIS 139 -10.937   3.617 -11.757
  872   2HB   HIS 139          2HB       HIS 139 -10.595   4.355 -13.327
  873    HD2  HIS 139           HD2      HIS 139 -12.370   6.082 -14.172
  874    HE1  HIS 139           HE1      HIS 139 -15.643   5.075 -11.628
  875    HE2  HIS 139           HE2      HIS 139 -14.828   6.683 -13.431
  876    H    GLU 140           H        GLU 140 -13.791   2.769 -14.530
  877    HA   GLU 140           HA       GLU 140 -13.159   2.133 -17.259
  878   1HB   GLU 140          1HB       GLU 140 -15.441   2.030 -16.253
  879   2HB   GLU 140          2HB       GLU 140 -15.461   3.785 -16.122
  880   1HG   GLU 140          1HG       GLU 140 -16.749   3.114 -18.050
  881   2HG   GLU 140          2HG       GLU 140 -15.317   3.965 -18.607
  882    H    GLY 141           H        GLY 141 -12.278   3.325 -18.866
  883   1HA   GLY 141          1HA       GLY 141 -11.725   5.216 -20.122
  884   2HA   GLY 141          2HA       GLY 141 -12.546   6.237 -18.928
  885    H    CYS 142           H        CYS 142 -10.385   4.221 -17.282
  886    HA   CYS 142           HA       CYS 142  -8.247   6.317 -17.314
  887   1HB   CYS 142          1HB       CYS 142  -9.694   5.876 -15.202
  888   2HB   CYS 142          2HB       CYS 142  -8.813   4.364 -15.063
  889    H    ASP 143           H        ASP 143  -6.045   5.605 -17.120
  890    HA   ASP 143           HA       ASP 143  -5.450   2.728 -17.393
  891   1HB   ASP 143          1HB       ASP 143  -5.927   3.589 -19.735
  892   2HB   ASP 143          2HB       ASP 143  -4.571   4.699 -19.550
  893    H    LYS 144           H        LYS 144  -4.898   5.235 -15.618
  894    HA   LYS 144           HA       LYS 144  -2.048   5.745 -15.720
  895   1HB   LYS 144          1HB       LYS 144  -4.239   6.087 -13.649
  896   2HB   LYS 144          2HB       LYS 144  -2.560   6.176 -13.167
  897   1HG   LYS 144          1HG       LYS 144  -3.365   8.384 -13.473
  898   2HG   LYS 144          2HG       LYS 144  -2.106   8.033 -14.656
  899   1HD   LYS 144          1HD       LYS 144  -3.784   7.752 -16.415
  900   2HD   LYS 144          2HD       LYS 144  -5.098   7.986 -15.257
  901   1HE   LYS 144          1HE       LYS 144  -2.950  10.089 -15.772
  902   2HE   LYS 144          2HE       LYS 144  -4.423   9.975 -16.734
  903   1HZ   LYS 144          1HZ       LYS 144  -5.697  10.253 -14.648
  904   2HZ   LYS 144          2HZ       LYS 144  -4.317  10.576 -13.818
  905   3HZ   LYS 144          3HZ       LYS 144  -4.796  11.556 -15.046
  906    H    ARG 145           H        ARG 145  -0.342   4.750 -14.641
  907    HA   ARG 145           HA       ARG 145  -0.940   2.237 -13.117
  908   1HB   ARG 145          1HB       ARG 145   1.367   2.384 -15.097
  909   2HB   ARG 145          2HB       ARG 145   0.621   0.979 -14.265
  910   1HG   ARG 145          1HG       ARG 145  -1.445   1.324 -15.566
  911   2HG   ARG 145          2HG       ARG 145  -0.651   2.618 -16.480
  912   1HD   ARG 145          1HD       ARG 145   0.843   1.135 -17.549
  913   2HD   ARG 145          2HD       ARG 145   0.466  -0.185 -16.430
  914    HE   ARG 145           HE       ARG 145  -1.514   0.995 -18.379
  915   1HH1  ARG 145          1HH1      ARG 145  -0.310  -1.920 -16.858
  916   2HH1  ARG 145          2HH1      ARG 145  -1.858  -2.726 -16.983
  917   1HH2  ARG 145          1HH2      ARG 145  -3.398  -0.067 -18.573
  918   2HH2  ARG 145          2HH2      ARG 145  -3.579  -1.659 -17.849
  919    H    PHE 146           H        PHE 146   0.590   1.635 -11.594
  920    HA   PHE 146           HA       PHE 146   2.446   3.838 -10.785
  921   1HB   PHE 146          1HB       PHE 146   0.518   2.278  -9.001
  922   2HB   PHE 146          2HB       PHE 146   1.594   3.562  -8.483
  923    HD1  PHE 146           HD1      PHE 146   1.234   5.916  -9.235
  924    HD2  PHE 146           HD2      PHE 146  -1.540   2.768 -10.275
  925    HE1  PHE 146           HE1      PHE 146  -0.391   7.599 -10.082
  926    HE2  PHE 146           HE2      PHE 146  -3.171   4.421 -11.008
  927    HZ   PHE 146           HZ       PHE 146  -2.543   6.862 -11.029
  928    H    SER 147           H        SER 147   4.071   3.257  -9.255
  929    HA   SER 147           HA       SER 147   5.235   0.660  -9.943
  930   1HB   SER 147          1HB       SER 147   7.158   1.614  -8.516
  931   2HB   SER 147          2HB       SER 147   6.696   2.568  -9.945
  932    HG   SER 147           HG       SER 147   6.952   3.863  -8.063
  933    H    LEU 148           H        LEU 148   3.351   1.960  -7.313
  934    HA   LEU 148           HA       LEU 148   3.813  -0.548  -5.786
  935   1HB   LEU 148          1HB       LEU 148   4.187   2.289  -4.803
  936   2HB   LEU 148          2HB       LEU 148   3.645   1.059  -3.677
  937    HG   LEU 148           HG       LEU 148   6.214   0.814  -5.292
  938   1HD1  LEU 148          1HD1      LEU 148   5.789   1.649  -2.396
  939   2HD1  LEU 148          2HD1      LEU 148   7.355   1.317  -3.165
  940   3HD1  LEU 148          3HD1      LEU 148   6.368   2.685  -3.718
  941   1HD2  LEU 148          1HD2      LEU 148   5.152  -1.331  -4.499
  942   2HD2  LEU 148          2HD2      LEU 148   6.735  -1.025  -3.750
  943   3HD2  LEU 148          3HD2      LEU 148   5.254  -0.731  -2.832
  944    HA   PRO 149           HA       PRO 149  -0.567  -0.591  -5.367
  945   1HB   PRO 149          1HB       PRO 149  -0.885  -1.762  -2.857
  946   2HB   PRO 149          2HB       PRO 149  -0.440  -2.630  -4.340
  947   1HG   PRO 149          1HG       PRO 149   1.361  -1.716  -2.106
  948   2HG   PRO 149          2HG       PRO 149   1.397  -3.247  -3.060
  949   1HD   PRO 149          1HD       PRO 149   3.118  -1.188  -3.604
  950   2HD   PRO 149          2HD       PRO 149   2.478  -2.246  -4.811
  951    H    SER 150           H        SER 150   1.326   0.821  -2.710
  952    HA   SER 150           HA       SER 150  -0.820   2.255  -1.428
  953   1HB   SER 150          1HB       SER 150   1.222   3.738  -0.690
  954   2HB   SER 150          2HB       SER 150   1.104   2.063  -0.126
  955    HG   SER 150           HG       SER 150   3.053   3.187  -1.571
  956    H    ARG 151           H        ARG 151   1.393   3.019  -4.140
  957    HA   ARG 151           HA       ARG 151   0.556   5.790  -4.400
  958   1HB   ARG 151          1HB       ARG 151   2.125   3.838  -6.110
  959   2HB   ARG 151          2HB       ARG 151   1.587   5.366  -6.810
  960   1HG   ARG 151          1HG       ARG 151   3.077   5.277  -4.159
  961   2HG   ARG 151          2HG       ARG 151   3.933   5.325  -5.710
  962   1HD   ARG 151          1HD       ARG 151   3.127   7.448  -6.276
  963   2HD   ARG 151          2HD       ARG 151   1.745   7.341  -5.188
  964    HE   ARG 151           HE       ARG 151   4.166   7.339  -3.643
  965   1HH1  ARG 151          1HH1      ARG 151   2.023   9.510  -5.430
  966   2HH1  ARG 151          2HH1      ARG 151   2.435  10.850  -4.355
  967   1HH2  ARG 151          1HH2      ARG 151   4.603   9.271  -2.384
  968   2HH2  ARG 151          2HH2      ARG 151   3.755  10.729  -2.889
  969    H    LEU 152           H        LEU 152  -0.468   2.692  -5.876
  970    HA   LEU 152           HA       LEU 152  -2.439   3.817  -7.677
  971   1HB   LEU 152          1HB       LEU 152  -1.622   1.539  -7.918
  972   2HB   LEU 152          2HB       LEU 152  -2.166   1.132  -6.287
  973    HG   LEU 152           HG       LEU 152  -4.481   1.207  -6.925
  974   1HD1  LEU 152          1HD1      LEU 152  -5.237   1.626  -9.203
  975   2HD1  LEU 152          2HD1      LEU 152  -4.445   3.076  -8.613
  976   3HD1  LEU 152          3HD1      LEU 152  -3.586   1.999  -9.731
  977   1HD2  LEU 152          1HD2      LEU 152  -4.528  -0.679  -8.442
  978   2HD2  LEU 152          2HD2      LEU 152  -2.943  -0.255  -9.108
  979   3HD2  LEU 152          3HD2      LEU 152  -3.064  -0.849  -7.443
  980    H    LYS 153           H        LYS 153  -2.563   2.565  -4.281
  981    HA   LYS 153           HA       LYS 153  -5.331   2.915  -3.800
  982   1HB   LYS 153          1HB       LYS 153  -3.703   1.767  -2.283
  983   2HB   LYS 153          2HB       LYS 153  -3.038   3.328  -1.826
  984   1HG   LYS 153          1HG       LYS 153  -4.484   2.505  -0.111
  985   2HG   LYS 153          2HG       LYS 153  -5.188   3.967  -0.784
  986   1HD   LYS 153          1HD       LYS 153  -6.103   1.386  -2.022
  987   2HD   LYS 153          2HD       LYS 153  -6.524   1.605  -0.323
  988   1HE   LYS 153          1HE       LYS 153  -7.681   3.672  -0.754
  989   2HE   LYS 153          2HE       LYS 153  -7.123   3.707  -2.434
  990   1HZ   LYS 153          1HZ       LYS 153  -9.413   2.856  -2.208
  991   2HZ   LYS 153          2HZ       LYS 153  -8.402   1.787  -2.927
  992   3HZ   LYS 153          3HZ       LYS 153  -8.869   1.566  -1.360
  993    H    ARG 154           H        ARG 154  -2.650   5.301  -3.513
  994    HA   ARG 154           HA       ARG 154  -4.300   7.496  -2.601
  995   1HB   ARG 154          1HB       ARG 154  -1.571   7.229  -3.879
  996   2HB   ARG 154          2HB       ARG 154  -2.313   8.813  -3.828
  997   1HG   ARG 154          1HG       ARG 154  -2.484   7.418  -1.224
  998   2HG   ARG 154          2HG       ARG 154  -0.833   7.602  -1.795
  999   1HD   ARG 154          1HD       ARG 154  -1.538   9.459  -0.327
 1000   2HD   ARG 154          2HD       ARG 154  -1.037  10.005  -1.926
 1001    HE   ARG 154           HE       ARG 154  -3.544  10.065  -2.472
 1002   1HH1  ARG 154          1HH1      ARG 154  -2.149  11.293   0.523
 1003   2HH1  ARG 154          2HH1      ARG 154  -3.477  12.427   0.654
 1004   1HH2  ARG 154          1HH2      ARG 154  -4.917  11.576  -2.235
 1005   2HH2  ARG 154          2HH2      ARG 154  -4.990  12.570  -0.790
 1006    H    HIS 155           H        HIS 155  -3.308   6.373  -5.874
 1007    HA   HIS 155           HA       HIS 155  -4.534   8.486  -7.339
 1008   1HB   HIS 155          1HB       HIS 155  -2.978   6.961  -8.376
 1009   2HB   HIS 155          2HB       HIS 155  -4.053   5.577  -8.124
 1010    HD1  HIS 155           HD1      HIS 155  -4.008   8.872 -10.152
 1011    HD2  HIS 155           HD2      HIS 155  -6.033   5.198  -9.815
 1012    HE1  HIS 155           HE1      HIS 155  -5.870   8.953 -11.867
 1013    H    GLU 156           H        GLU 156  -5.900   5.372  -6.130
 1014    HA   GLU 156           HA       GLU 156  -8.391   5.491  -7.408
 1015   1HB   GLU 156          1HB       GLU 156  -7.577   4.374  -4.685
 1016   2HB   GLU 156          2HB       GLU 156  -9.223   4.258  -5.300
 1017   1HG   GLU 156          1HG       GLU 156  -8.315   3.186  -7.399
 1018   2HG   GLU 156          2HG       GLU 156  -6.750   3.069  -6.602
 1019    H    LYS 157           H        LYS 157  -7.228   7.386  -4.621
 1020    HA   LYS 157           HA       LYS 157  -9.766   8.300  -3.618
 1021   1HB   LYS 157          1HB       LYS 157  -7.104   9.785  -3.647
 1022   2HB   LYS 157          2HB       LYS 157  -8.477  10.157  -2.646
 1023   1HG   LYS 157          1HG       LYS 157  -6.780   7.638  -2.476
 1024   2HG   LYS 157          2HG       LYS 157  -6.749   8.999  -1.367
 1025   1HD   LYS 157          1HD       LYS 157  -9.078   7.067  -1.773
 1026   2HD   LYS 157          2HD       LYS 157  -7.955   7.101  -0.412
 1027   1HE   LYS 157          1HE       LYS 157  -8.719   9.415   0.156
 1028   2HE   LYS 157          2HE       LYS 157  -9.895   9.337  -1.161
 1029   1HZ   LYS 157          1HZ       LYS 157 -10.940   7.445  -0.022
 1030   2HZ   LYS 157          2HZ       LYS 157  -9.854   7.526   1.197
 1031   3HZ   LYS 157          3HZ       LYS 157 -10.908   8.745   0.962
 1032    H    VAL 158           H        VAL 158  -7.870   9.187  -6.481
 1033    HA   VAL 158           HA       VAL 158  -9.084  11.721  -7.058
 1034    HB   VAL 158           HB       VAL 158  -8.102   9.632  -9.079
 1035   1HG1  VAL 158          1HG1      VAL 158  -8.244  12.653  -9.203
 1036   2HG1  VAL 158          2HG1      VAL 158  -7.624  11.591 -10.482
 1037   3HG1  VAL 158          3HG1      VAL 158  -9.354  11.557 -10.082
 1038   1HG2  VAL 158          1HG2      VAL 158  -6.709  11.961  -7.750
 1039   2HG2  VAL 158          2HG2      VAL 158  -6.249  10.275  -7.464
 1040   3HG2  VAL 158          3HG2      VAL 158  -5.980  11.016  -9.068
 1041    H    HIS 159           H        HIS 159 -10.053   8.358  -7.883
 1042    HA   HIS 159           HA       HIS 159 -12.413   9.233  -9.369
 1043   1HB   HIS 159          1HB       HIS 159 -11.461   6.513  -8.360
 1044   2HB   HIS 159          2HB       HIS 159 -12.948   6.752  -9.298
 1045    HD1  HIS 159           HD1      HIS 159 -12.272   8.441 -11.672
 1046    HD2  HIS 159           HD2      HIS 159  -9.419   5.923  -9.875
 1047    HE1  HIS 159           HE1      HIS 159 -10.379   8.164 -13.365
 1048    H    ALA 160           H        ALA 160 -11.671   8.243  -6.030
 1049    HA   ALA 160           HA       ALA 160 -14.432   7.977  -5.170
 1050   1HB   ALA 160          1HB       ALA 160 -13.495   7.973  -2.923
 1051   2HB   ALA 160          2HB       ALA 160 -12.456   6.987  -3.968
 1052   3HB   ALA 160          3HB       ALA 160 -11.960   8.635  -3.507
 1053    H    GLY 161           H        GLY 161 -12.159  10.688  -5.531
 1054   1HA   GLY 161          1HA       GLY 161 -12.787  12.948  -5.762
 1055   2HA   GLY 161          2HA       GLY 161 -14.369  12.581  -5.111
 1056    H    TYR 162           H        TYR 162 -13.317  14.829  -4.233
 1057    HA   TYR 162           HA       TYR 162 -12.285  14.189  -1.492
 1058   1HB   TYR 162          1HB       TYR 162 -11.618  16.548  -3.286
 1059   2HB   TYR 162          2HB       TYR 162 -11.094  16.382  -1.594
 1060    HD1  TYR 162           HD1      TYR 162  -9.311  14.806  -1.007
 1061    HD2  TYR 162           HD2      TYR 162 -10.842  15.026  -5.041
 1062    HE1  TYR 162           HE1      TYR 162  -7.461  13.331  -1.807
 1063    HE2  TYR 162           HE2      TYR 162  -9.204  13.369  -5.765
 1064    HH   TYR 162           HH       TYR 162  -6.946  12.605  -5.213
 1065    HA   PRO 163           HA       PRO 163 -16.262  16.289  -1.057
 1066   1HB   PRO 163          1HB       PRO 163 -17.148  15.010   1.197
 1067   2HB   PRO 163          2HB       PRO 163 -17.120  14.210  -0.400
 1068   1HG   PRO 163          1HG       PRO 163 -15.076  13.977   1.821
 1069   2HG   PRO 163          2HG       PRO 163 -15.835  12.664   0.866
 1070   1HD   PRO 163          1HD       PRO 163 -13.376  13.717   0.263
 1071   2HD   PRO 163          2HD       PRO 163 -14.492  13.113  -1.002
 1072    H    CYS 164           H        CYS 164 -16.844  18.091   0.076
 1073    HA   CYS 164           HA       CYS 164 -14.876  19.345   1.766
 1074   1HB   CYS 164          1HB       CYS 164 -16.684  20.394   0.181
 1075   2HB   CYS 164          2HB       CYS 164 -17.765  20.236   1.586
 1076    H    LYS 165           H        LYS 165 -14.798  19.675   3.917
 1077    HA   LYS 165           HA       LYS 165 -17.038  18.779   5.631
 1078   1HB   LYS 165          1HB       LYS 165 -15.182  16.926   5.288
 1079   2HB   LYS 165          2HB       LYS 165 -14.224  17.917   6.388
 1080   1HG   LYS 165          1HG       LYS 165 -16.047  17.682   8.109
 1081   2HG   LYS 165          2HG       LYS 165 -16.993  16.737   6.945
 1082   1HD   LYS 165          1HD       LYS 165 -15.209  15.022   6.880
 1083   2HD   LYS 165          2HD       LYS 165 -14.247  15.973   8.033
 1084   1HE   LYS 165          1HE       LYS 165 -16.082  15.796   9.702
 1085   2HE   LYS 165          2HE       LYS 165 -17.034  14.843   8.558
 1086   1HZ   LYS 165          1HZ       LYS 165 -15.845  13.419  10.126
 1087   2HZ   LYS 165          2HZ       LYS 165 -15.283  13.144   8.619
 1088   3HZ   LYS 165          3HZ       LYS 165 -14.400  14.028   9.673
 1089    H    LYS 166           H        LYS 166 -15.270  21.241   4.658
 1090    HA   LYS 166           HA       LYS 166 -14.123  22.345   7.095
 1091   1HB   LYS 166          1HB       LYS 166 -15.114  23.660   4.553
 1092   2HB   LYS 166          2HB       LYS 166 -14.215  24.499   5.809
 1093   1HG   LYS 166          1HG       LYS 166 -13.208  22.268   3.999
 1094   2HG   LYS 166          2HG       LYS 166 -12.762  23.974   3.963
 1095   1HD   LYS 166          1HD       LYS 166 -12.045  21.977   6.136
 1096   2HD   LYS 166          2HD       LYS 166 -10.976  22.663   4.908
 1097   1HE   LYS 166          1HE       LYS 166 -11.314  24.932   5.846
 1098   2HE   LYS 166          2HE       LYS 166 -12.393  24.270   7.084
 1099   1HZ   LYS 166          1HZ       LYS 166 -10.140  24.545   7.938
 1100   2HZ   LYS 166          2HZ       LYS 166 -10.520  22.959   7.929
 1101   3HZ   LYS 166          3HZ       LYS 166  -9.522  23.564   6.789
 1102    H    ASP 167           H        ASP 167 -17.380  22.117   5.808
 1103    HA   ASP 167           HA       ASP 167 -18.401  23.411   8.268
 1104   1HB   ASP 167          1HB       ASP 167 -18.209  25.213   6.463
 1105   2HB   ASP 167          2HB       ASP 167 -19.396  24.306   5.523
 1106    H    ASP 168           H        ASP 168 -20.400  22.612   8.919
 1107    HA   ASP 168           HA       ASP 168 -21.068  20.002   8.036
 1108   1HB   ASP 168          1HB       ASP 168 -21.485  20.941  10.314
 1109   2HB   ASP 168          2HB       ASP 168 -22.764  21.955   9.650
 1110    H    SER 169           H        SER 169 -22.294  23.175   7.018
 1111    HA   SER 169           HA       SER 169 -24.589  21.943   5.582
 1112   1HB   SER 169          1HB       SER 169 -23.754  24.859   5.924
 1113   2HB   SER 169          2HB       SER 169 -25.240  24.298   5.143
 1114    HG   SER 169           HG       SER 169 -25.556  24.878   7.352
 1115    H    CYS 170           H        CYS 170 -21.583  21.731   4.793
 1116    HA   CYS 170           HA       CYS 170 -21.787  22.829   2.015
 1117   1HB   CYS 170          1HB       CYS 170 -19.641  22.975   3.685
 1118   2HB   CYS 170          2HB       CYS 170 -19.315  21.402   2.981
 1119    H    SER 171           H        SER 171 -21.222  21.312   0.233
 1120    HA   SER 171           HA       SER 171 -21.583  18.421   0.797
 1121   1HB   SER 171          1HB       SER 171 -23.541  18.249  -0.710
 1122   2HB   SER 171          2HB       SER 171 -23.887  19.256   0.701
 1123    HG   SER 171           HG       SER 171 -24.640  20.215  -1.245
 1124    H    PHE 172           H        PHE 172 -19.913  20.748  -0.809
 1125    HA   PHE 172           HA       PHE 172 -19.824  19.836  -3.525
 1126   1HB   PHE 172          1HB       PHE 172 -18.983  22.009  -3.043
 1127   2HB   PHE 172          2HB       PHE 172 -17.965  21.422  -1.739
 1128    HD1  PHE 172           HD1      PHE 172 -15.848  20.259  -2.131
 1129    HD2  PHE 172           HD2      PHE 172 -18.196  21.752  -5.415
 1130    HE1  PHE 172           HE1      PHE 172 -13.936  19.901  -3.655
 1131    HE2  PHE 172           HE2      PHE 172 -16.203  21.581  -6.908
 1132    HZ   PHE 172           HZ       PHE 172 -14.053  20.698  -6.009
 1133    H    VAL 173           H        VAL 173 -18.565  18.321  -4.567
 1134    HA   VAL 173           HA       VAL 173 -16.429  16.953  -2.987
 1135    HB   VAL 173           HB       VAL 173 -18.295  15.596  -4.968
 1136   1HG1  VAL 173          1HG1      VAL 173 -17.138  13.505  -4.228
 1137   2HG1  VAL 173          2HG1      VAL 173 -15.953  14.595  -4.938
 1138   3HG1  VAL 173          3HG1      VAL 173 -16.072  14.450  -3.177
 1139   1HG2  VAL 173          1HG2      VAL 173 -19.561  15.912  -2.972
 1140   2HG2  VAL 173          2HG2      VAL 173 -18.954  14.256  -2.867
 1141   3HG2  VAL 173          3HG2      VAL 173 -18.179  15.567  -1.929
 1142    H    GLY 174           H        GLY 174 -14.505  17.263  -3.878
 1143   1HA   GLY 174          1HA       GLY 174 -14.348  18.338  -6.623
 1144   2HA   GLY 174          2HA       GLY 174 -13.009  18.141  -5.476
 1145    H    LYS 175           H        LYS 175 -13.828  17.263  -8.452
 1146    HA   LYS 175           HA       LYS 175 -13.516  14.420  -8.508
 1147   1HB   LYS 175          1HB       LYS 175 -14.357  15.885 -10.377
 1148   2HB   LYS 175          2HB       LYS 175 -12.713  16.444 -10.647
 1149   1HG   LYS 175          1HG       LYS 175 -13.423  14.737 -12.271
 1150   2HG   LYS 175          2HG       LYS 175 -11.995  14.262 -11.383
 1151   1HD   LYS 175          1HD       LYS 175 -13.522  12.365 -11.699
 1152   2HD   LYS 175          2HD       LYS 175 -13.283  12.711  -9.999
 1153   1HE   LYS 175          1HE       LYS 175 -15.597  12.215 -10.304
 1154   2HE   LYS 175          2HE       LYS 175 -15.474  13.937  -9.948
 1155   1HZ   LYS 175          1HZ       LYS 175 -15.816  12.771 -12.666
 1156   2HZ   LYS 175          2HZ       LYS 175 -16.991  13.501 -11.802
 1157   3HZ   LYS 175          3HZ       LYS 175 -15.726  14.371 -12.344
 1158    H    THR 176           H        THR 176 -11.222  16.904  -7.800
 1159    HA   THR 176           HA       THR 176  -9.097  14.873  -7.573
 1160    HB   THR 176           HB       THR 176  -7.570  16.908  -8.583
 1161    HG1  THR 176           HG1      THR 176  -8.784  18.153  -9.678
 1162   1HG2  THR 176          1HG2      THR 176  -7.373  15.559 -10.642
 1163   2HG2  THR 176          2HG2      THR 176  -7.289  14.574  -9.164
 1164   3HG2  THR 176          3HG2      THR 176  -8.774  14.621 -10.159
 1165    H    TRP 177           H        TRP 177  -7.265  15.647  -6.295
 1166    HA   TRP 177           HA       TRP 177  -8.128  16.882  -3.935
 1167   1HB   TRP 177          1HB       TRP 177  -6.213  15.453  -3.954
 1168   2HB   TRP 177          2HB       TRP 177  -5.383  16.444  -5.128
 1169    HD1  TRP 177           HD1      TRP 177  -3.414  17.395  -4.138
 1170    HE1  TRP 177           HE1      TRP 177  -2.711  18.599  -1.975
 1171    HE3  TRP 177           HE3      TRP 177  -7.692  16.698  -1.479
 1172    HZ2  TRP 177           HZ2      TRP 177  -3.589  18.395   0.767
 1173    HZ3  TRP 177           HZ3      TRP 177  -7.654  17.018   0.983
 1174    HH2  TRP 177           HH2      TRP 177  -5.593  17.787   2.115
 1175    H    THR 178           H        THR 178  -6.408  18.357  -6.740
 1176    HA   THR 178           HA       THR 178  -5.960  20.938  -5.663
 1177    HB   THR 178           HB       THR 178  -6.306  21.707  -8.089
 1178    HG1  THR 178           HG1      THR 178  -6.063  19.141  -8.996
 1179   1HG2  THR 178          1HG2      THR 178  -4.237  19.547  -7.677
 1180   2HG2  THR 178          2HG2      THR 178  -4.252  20.786  -8.943
 1181   3HG2  THR 178          3HG2      THR 178  -4.075  21.259  -7.246
 1182    H    LEU 179           H        LEU 179  -8.848  19.707  -7.444
 1183    HA   LEU 179           HA       LEU 179 -10.254  22.144  -7.486
 1184   1HB   LEU 179          1HB       LEU 179 -11.362  19.301  -7.382
 1185   2HB   LEU 179          2HB       LEU 179 -12.289  20.738  -7.807
 1186    HG   LEU 179           HG       LEU 179  -9.950  19.599  -9.350
 1187   1HD1  LEU 179          1HD1      LEU 179 -11.649  19.144 -11.071
 1188   2HD1  LEU 179          2HD1      LEU 179 -12.041  18.339  -9.551
 1189   3HD1  LEU 179          3HD1      LEU 179 -12.914  19.818 -10.017
 1190   1HD2  LEU 179          1HD2      LEU 179  -9.893  22.019  -9.660
 1191   2HD2  LEU 179          2HD2      LEU 179 -10.556  21.276 -11.112
 1192   3HD2  LEU 179          3HD2      LEU 179 -11.650  22.059  -9.950
 1193    H    TYR 180           H        TYR 180 -10.053  19.698  -4.905
 1194    HA   TYR 180           HA       TYR 180 -12.171  20.869  -3.277
 1195   1HB   TYR 180          1HB       TYR 180 -11.704  18.647  -2.808
 1196   2HB   TYR 180          2HB       TYR 180  -9.957  18.860  -2.814
 1197    HD1  TYR 180           HD1      TYR 180 -12.988  20.122  -0.927
 1198    HD2  TYR 180           HD2      TYR 180  -8.848  18.914  -0.754
 1199    HE1  TYR 180           HE1      TYR 180 -12.954  20.547   1.525
 1200    HE2  TYR 180           HE2      TYR 180  -8.856  19.236   1.708
 1201    HH   TYR 180           HH       TYR 180 -10.080  19.848   3.546
 1202    H    LEU 181           H        LEU 181  -8.570  20.964  -3.201
 1203    HA   LEU 181           HA       LEU 181  -8.321  22.789  -1.064
 1204   1HB   LEU 181          1HB       LEU 181  -6.604  22.298  -3.532
 1205   2HB   LEU 181          2HB       LEU 181  -6.148  23.416  -2.281
 1206    HG   LEU 181           HG       LEU 181  -6.612  20.395  -1.957
 1207   1HD1  LEU 181          1HD1      LEU 181  -4.113  20.559  -1.338
 1208   2HD1  LEU 181          2HD1      LEU 181  -4.549  20.633  -3.047
 1209   3HD1  LEU 181          3HD1      LEU 181  -4.134  22.125  -2.147
 1210   1HD2  LEU 181          1HD2      LEU 181  -5.621  20.731   0.357
 1211   2HD2  LEU 181          2HD2      LEU 181  -5.971  22.475   0.131
 1212   3HD2  LEU 181          3HD2      LEU 181  -7.274  21.276   0.120
 1213    H    LYS 182           H        LYS 182  -8.710  23.462  -4.579
 1214    HA   LYS 182           HA       LYS 182  -8.549  26.336  -4.400
 1215   1HB   LYS 182          1HB       LYS 182  -9.826  24.438  -6.425
 1216   2HB   LYS 182          2HB       LYS 182  -9.922  26.196  -6.579
 1217   1HG   LYS 182          1HG       LYS 182  -7.415  26.320  -6.431
 1218   2HG   LYS 182          2HG       LYS 182  -7.354  24.557  -6.505
 1219   1HD   LYS 182          1HD       LYS 182  -8.512  24.648  -8.741
 1220   2HD   LYS 182          2HD       LYS 182  -8.535  26.422  -8.609
 1221   1HE   LYS 182          1HE       LYS 182  -5.967  26.215  -8.237
 1222   2HE   LYS 182          2HE       LYS 182  -6.128  24.580  -8.890
 1223   1HZ   LYS 182          1HZ       LYS 182  -7.012  25.585 -10.960
 1224   2HZ   LYS 182          2HZ       LYS 182  -6.962  27.079 -10.272
 1225   3HZ   LYS 182          3HZ       LYS 182  -5.584  26.264 -10.589
 1226    H    HIS 183           H        HIS 183 -11.335  24.052  -4.228
 1227    HA   HIS 183           HA       HIS 183 -13.389  26.027  -3.974
 1228   1HB   HIS 183          1HB       HIS 183 -14.029  23.771  -4.443
 1229   2HB   HIS 183          2HB       HIS 183 -13.152  23.122  -3.075
 1230    HD1  HIS 183           HD1      HIS 183 -16.512  24.761  -3.851
 1231    HD2  HIS 183           HD2      HIS 183 -14.254  23.298  -0.616
 1232    HE1  HIS 183           HE1      HIS 183 -18.097  24.646  -1.851
 1233    H    VAL 184           H        VAL 184 -11.313  24.394  -1.539
 1234    HA   VAL 184           HA       VAL 184 -12.567  25.481   0.789
 1235    HB   VAL 184           HB       VAL 184  -9.825  24.348   0.190
 1236   1HG1  VAL 184          1HG1      VAL 184  -9.262  24.421   2.571
 1237   2HG1  VAL 184          2HG1      VAL 184  -9.337  26.048   1.886
 1238   3HG1  VAL 184          3HG1      VAL 184 -10.688  25.447   2.889
 1239   1HG2  VAL 184          1HG2      VAL 184 -12.285  23.559   1.797
 1240   2HG2  VAL 184          2HG2      VAL 184 -11.599  22.770   0.367
 1241   3HG2  VAL 184          3HG2      VAL 184 -10.714  22.678   1.875
 1242    H    ALA 185           H        ALA 185  -9.820  26.639  -1.198
 1243    HA   ALA 185           HA       ALA 185  -9.144  28.809   0.477
 1244   1HB   ALA 185          1HB       ALA 185  -7.945  29.675  -1.503
 1245   2HB   ALA 185          2HB       ALA 185  -7.686  27.930  -1.317
 1246   3HB   ALA 185          3HB       ALA 185  -8.819  28.538  -2.549
 1247    H    GLU 186           H        GLU 186 -11.632  28.496  -2.046
 1248    HA   GLU 186           HA       GLU 186 -12.140  31.410  -2.123
 1249   1HB   GLU 186          1HB       GLU 186 -13.342  29.024  -3.597
 1250   2HB   GLU 186          2HB       GLU 186 -13.935  30.681  -3.775
 1251   1HG   GLU 186          1HG       GLU 186 -11.656  31.420  -4.468
 1252   2HG   GLU 186          2HG       GLU 186 -11.107  29.747  -4.425
 1253    H    CYS 187           H        CYS 187 -13.568  28.500  -0.652
 1254    HA   CYS 187           HA       CYS 187 -16.057  30.031  -0.002
 1255   1HB   CYS 187          1HB       CYS 187 -15.492  27.034  -0.137
 1256   2HB   CYS 187          2HB       CYS 187 -17.037  27.744   0.348
 1257    HG   CYS 187           HG       CYS 187 -17.103  26.848  -2.161
 1258    H    HIS 188           H        HIS 188 -13.257  28.603   1.573
 1259    HA   HIS 188           HA       HIS 188 -14.578  29.036   4.237
 1260   1HB   HIS 188          1HB       HIS 188 -12.797  26.678   3.506
 1261   2HB   HIS 188          2HB       HIS 188 -13.530  26.983   5.086
 1262    HD1  HIS 188           HD1      HIS 188 -16.406  26.954   5.005
 1263    HD2  HIS 188           HD2      HIS 188 -14.174  25.274   1.870
 1264    HE1  HIS 188           HE1      HIS 188 -17.991  25.376   3.767
 1265    H    GLN 189           H        GLN 189 -12.314  30.280   2.323
 1266    HA   GLN 189           HA       GLN 189 -10.644  31.112   4.633
 1267   1HB   GLN 189          1HB       GLN 189  -9.425  30.166   2.009
 1268   2HB   GLN 189          2HB       GLN 189  -8.545  30.854   3.362
 1269   1HG   GLN 189          1HG       GLN 189  -9.243  28.932   4.788
 1270   2HG   GLN 189          2HG       GLN 189  -9.978  28.168   3.377
 1271   1HE2  GLN 189          1HE2      GLN 189  -7.803  27.087   5.018
 1272   2HE2  GLN 189          2HE2      GLN 189  -6.430  26.886   3.936
 1273    H    ASP 190           H        ASP 190  -9.072  32.947   3.822
 1274    HA   ASP 190           HA       ASP 190  -9.046  35.192   3.211
 1275   1HB   ASP 190          1HB       ASP 190  -8.294  34.028   1.136
 1276   2HB   ASP 190          2HB       ASP 190  -9.957  34.002   0.545
  Start of MODEL    4
    1   1H5*    G   1          1H5*        G   1  -6.793  30.390 -13.856
    2   2H5*    G   1          2H5*        G   1  -7.682  28.873 -13.635
    3    H4*    G   1           H4*        G   1  -6.848  29.014 -15.898
    4    H3*    G   1           H3*        G   1  -5.333  26.998 -14.217
    5    H2*    G   1           H2*        G   1  -4.417  26.234 -16.335
    6   2HO*    G   1          2HO*        G   1  -6.482  26.797 -17.555
    7    H1*    G   1           H1*        G   1  -3.718  28.731 -17.079
    8    H8     G   1           H8         G   1  -3.405  29.045 -13.348
    9    H1     G   1           H1         G   1   1.478  25.888 -16.101
   10   1H2     G   1          1H2         G   1   0.873  25.109 -18.032
   11   2H2     G   1          2H2         G   1  -0.642  25.581 -18.779
   12   1H5*    G   2          1H5*        G   2  -6.711  24.812 -17.449
   13   2H5*    G   2          2H5*        G   2  -7.436  23.281 -16.939
   14    H4*    G   2           H4*        G   2  -5.742  22.915 -18.657
   15    H3*    G   2           H3*        G   2  -4.962  21.905 -15.910
   16    H2*    G   2           H2*        G   2  -3.092  20.831 -17.027
   17   2HO*    G   2          2HO*        G   2  -4.466  20.456 -19.062
   18    H1*    G   2           H1*        G   2  -2.411  23.060 -18.415
   19    H8     G   2           H8         G   2  -3.758  24.489 -15.190
   20    H1     G   2           H1         G   2   2.137  21.978 -14.622
   21   1H2     G   2          1H2         G   2   2.519  20.608 -16.247
   22   2H2     G   2          2H2         G   2   1.424  20.449 -17.605
   23   1H5*    G   3          1H5*        G   3  -4.455  18.527 -18.344
   24   2H5*    G   3          2H5*        G   3  -5.218  17.107 -17.618
   25    H4*    G   3           H4*        G   3  -2.854  16.669 -18.121
   26    H3*    G   3           H3*        G   3  -3.541  16.876 -15.166
   27    H2*    G   3           H2*        G   3  -1.304  16.052 -14.778
   28   2HO*    G   3          2HO*        G   3  -1.486  14.602 -16.785
   29    H1*    G   3           H1*        G   3  -0.142  17.651 -16.683
   30    H8     G   3           H8         G   3  -2.826  19.755 -14.990
   31    H1     G   3           H1         G   3   2.669  19.296 -11.670
   32   1H2     G   3          1H2         G   3   3.800  17.593 -12.345
   33   2H2     G   3          2H2         G   3   3.341  16.686 -13.775
   34   1H5*    C   4          1H5*        C   4  -1.738  13.156 -15.244
   35   2H5*    C   4          2H5*        C   4  -2.624  12.002 -14.241
   36    H4*    C   4           H4*        C   4  -0.314  12.195 -13.490
   37    H3*    C   4           H3*        C   4  -2.323  13.393 -11.556
   38    H2*    C   4           H2*        C   4  -0.490  13.716 -10.067
   39   2HO*    C   4          2HO*        C   4   0.453  11.532 -10.744
   40    H1*    C   4           H1*        C   4   1.334  14.457 -12.037
   41   1H4     C   4          1H4         C   4  -0.957  19.568  -8.985
   42   2H4     C   4          2H4         C   4  -2.422  19.533  -9.938
   43    H5     C   4           H5         C   4  -2.862  17.861 -11.606
   44    H6     C   4           H6         C   4  -2.014  15.812 -12.636
   45   1H5*    C   5          1H5*        C   5  -1.349  12.079  -8.558
   46   2H5*    C   5          2H5*        C   5  -2.494  10.990  -7.785
   47    H4*    C   5           H4*        C   5  -1.889  13.008  -6.508
   48    H3*    C   5           H3*        C   5  -4.370  11.831  -6.399
   49    H2*    C   5           H2*        C   5  -5.223  13.256  -8.160
   50   2HO*    C   5          2HO*        C   5  -6.516  13.566  -6.070
   51    H1*    C   5           H1*        C   5  -4.048  15.596  -6.710
   52   1H4     C   5          1H4         C   5  -5.855  18.666 -11.928
   53   2H4     C   5          2H4         C   5  -5.564  17.271 -12.938
   54    H5     C   5           H5         C   5  -4.842  15.167 -12.061
   55    H6     C   5           H6         C   5  -4.313  13.930 -10.023
   56   1H5*    A   6          1H5*        A   6  -2.228  15.167  -4.342
   57   2H5*    A   6          2H5*        A   6  -0.963  13.945  -4.203
   58    H4*    A   6           H4*        A   6  -0.279  15.946  -3.290
   59    H3*    A   6           H3*        A   6  -0.525  13.756  -1.327
   60    H2*    A   6           H2*        A   6  -0.210  15.228   0.550
   61   2HO*    A   6          2HO*        A   6   1.504  16.520   0.041
   62    H1*    A   6           H1*        A   6  -1.519  17.445  -0.355
   63    H8     A   6           H8         A   6  -4.049  15.297  -1.671
   64   1H6     A   6          1H6         A   6  -6.049  14.244   4.103
   65   2H6     A   6          2H6         A   6  -6.370  13.975   2.407
   66    H2     A   6           H2         A   6  -2.128  16.293   4.385
   67   1H5*    U   7          1H5*        U   7   3.287  13.222   0.845
   68   2H5*    U   7          2H5*        U   7   2.240  14.529   0.320
   69    H4*    U   7           H4*        U   7   3.989  15.382   1.685
   70    H3*    U   7           H3*        U   7   3.318  16.581  -0.722
   71    H2*    U   7           H2*        U   7   5.121  15.504  -1.889
   72   2HO*    U   7          2HO*        U   7   5.826  18.076  -0.963
   73    H1*    U   7           H1*        U   7   6.902  16.155   0.491
   74    H3     U   7           H3         U   7  10.576  14.530  -1.478
   75    H5     U   7           H5         U   7   7.878  11.340  -1.583
   76    H6     U   7           H6         U   7   6.085  12.894  -0.978
   77   1H5*    A   8          1H5*        A   8   4.089  20.244  -0.711
   78   2H5*    A   8          2H5*        A   8   3.346  21.093   0.649
   79    H4*    A   8           H4*        A   8   2.595  22.166  -1.297
   80    H3*    A   8           H3*        A   8   0.760  21.215   0.484
   81    H2*    A   8           H2*        A   8   0.381  19.209  -0.823
   82   2HO*    A   8          2HO*        A   8  -1.698  20.175  -0.339
   83    H1*    A   8           H1*        A   8   0.164  21.103  -3.159
   84    H8     A   8           H8         A   8   2.332  17.933  -2.923
   85   1H6     A   8          1H6         A   8  -1.322  15.770  -7.441
   86   2H6     A   8          2H6         A   8   0.224  15.589  -6.645
   87    H2     A   8           H2         A   8  -3.179  19.470  -5.831
   88   1H5*    C   9          1H5*        C   9  -2.491  22.588  -0.359
   89   2H5*    C   9          2H5*        C   9  -2.782  24.106   0.502
   90    H4*    C   9           H4*        C   9  -4.333  22.491   1.289
   91    H3*    C   9           H3*        C   9  -2.219  23.063   3.346
   92    H2*    C   9           H2*        C   9  -3.465  21.582   4.810
   93   2HO*    C   9          2HO*        C   9  -5.573  22.376   3.617
   94    H1*    C   9           H1*        C   9  -3.852  19.620   2.960
   95   1H4     C   9          1H4         C   9   1.781  18.397   5.801
   96   2H4     C   9          2H4         C   9   2.579  18.968   4.350
   97    H5     C   9           H5         C   9   1.432  20.165   2.631
   98    H6     C   9           H6         C   9  -0.748  20.914   1.844
   99   1H5*    C  10          1H5*        C  10  -5.670  23.281   5.403
  100   2H5*    C  10          2H5*        C  10  -5.830  24.680   6.466
  101    H4*    C  10           H4*        C  10  -6.035  22.571   7.717
  102    H3*    C  10           H3*        C  10  -3.507  24.136   8.330
  103    H2*    C  10           H2*        C  10  -3.190  22.572  10.131
  104   2HO*    C  10          2HO*        C  10  -5.562  22.414  10.606
  105    H1*    C  10           H1*        C  10  -3.769  20.368   8.571
  106   1H4     C  10          1H4         C  10   2.518  20.991   8.075
  107   2H4     C  10          2H4         C  10   2.313  21.918   6.605
  108    H5     C  10           H5         C  10   0.177  22.683   5.819
  109    H6     C  10           H6         C  10  -2.229  22.676   6.283
  110   1H5*    U  11          1H5*        U  11  -4.919  24.263  12.217
  111   2H5*    U  11          2H5*        U  11  -4.511  25.819  12.947
  112    H4*    U  11           H4*        U  11  -3.340  23.784  13.897
  113    H3*    U  11           H3*        U  11  -1.670  26.015  12.745
  114    H2*    U  11           H2*        U  11   0.189  24.937  13.797
  115   2HO*    U  11          2HO*        U  11  -1.110  24.321  15.762
  116    H1*    U  11           H1*        U  11  -0.597  22.414  13.042
  117    H3     U  11           H3         U  11   3.107  23.372  10.525
  118    H5     U  11           H5         U  11   0.036  25.491   8.624
  119    H6     U  11           H6         U  11  -1.462  24.875  10.470
  120   1H5*    C  12          1H5*        C  12  -0.019  26.658  16.929
  121   2H5*    C  12          2H5*        C  12   0.847  28.145  16.566
  122    H4*    C  12           H4*        C  12   1.737  25.370  16.562
  123    H3*    C  12           H3*        C  12   2.827  27.738  17.358
  124    H2*    C  12           H2*        C  12   2.899  28.572  15.058
  125   2HO*    C  12          2HO*        C  12   5.328  27.879  16.209
  126    H1*    C  12           H1*        C  12   4.252  25.924  14.418
  127   1H4     C  12          1H4         C  12   4.231  28.442   8.580
  128   2H4     C  12          2H4         C  12   2.521  28.779   8.672
  129    H5     C  12           H5         C  12   1.206  28.370  10.637
  130    H6     C  12           H6         C  12   1.273  27.539  12.942
  131   1H5*    U  13          1H5*        U  13   4.164  23.510  18.508
  132   2H5*    U  13          2H5*        U  13   5.048  23.702  20.023
  133    H4*    U  13           H4*        U  13   5.978  21.729  19.355
  134    H3*    U  13           H3*        U  13   7.845  23.738  18.904
  135    H2*    U  13           H2*        U  13   7.102  24.061  16.617
  136   2HO*    U  13          2HO*        U  13   9.343  22.295  16.700
  137    H1*    U  13           H1*        U  13   7.200  21.021  16.406
  138    H3     U  13           H3         U  13   6.679  21.446  11.913
  139    H5     U  13           H5         U  13   3.756  24.016  13.428
  140    H6     U  13           H6         U  13   4.558  23.518  15.695
  141   1H5*    U  14          1H5*        U  14  10.301  18.823  19.803
  142   2H5*    U  14          2H5*        U  14  11.754  19.451  19.030
  143    H4*    U  14           H4*        U  14   8.964  19.271  17.846
  144    H3*    U  14           H3*        U  14  11.212  17.499  17.768
  145    H2*    U  14           H2*        U  14  12.420  18.911  16.342
  146   2HO*    U  14          2HO*        U  14  10.799  17.181  14.778
  147    H1*    U  14           H1*        U  14   9.767  19.624  15.005
  148    H3     U  14           H3         U  14  12.165  21.715  11.729
  149    H5     U  14           H5         U  14  13.834  23.243  15.248
  150    H6     U  14           H6         U  14  12.406  21.708  16.532
  151   1H5*    G  15          1H5*        G  15   6.472  14.899  16.186
  152   2H5*    G  15          2H5*        G  15   7.018  16.355  15.336
  153    H4*    G  15           H4*        G  15   4.751  16.454  17.344
  154    H3*    G  15           H3*        G  15   4.594  15.788  14.394
  155    H2*    G  15           H2*        G  15   2.327  16.663  14.543
  156   2HO*    G  15          2HO*        G  15   2.022  15.892  16.843
  157    H1*    G  15           H1*        G  15   3.185  18.906  15.809
  158    H8     G  15           H8         G  15   6.133  18.243  13.601
  159    H1     G  15           H1         G  15   0.993  20.306  10.332
  160   1H2     G  15          1H2         G  15  -0.793  20.025  11.515
  161   2H2     G  15          2H2         G  15  -0.727  19.561  13.203
  162   1H5*    G  16          1H5*        G  16   0.903  14.397  15.785
  163   2H5*    G  16          2H5*        G  16   0.567  12.783  15.155
  164    H4*    G  16           H4*        G  16  -1.292  14.277  14.731
  165    H3*    G  16           H3*        G  16   0.197  13.520  12.200
  166    H2*    G  16           H2*        G  16  -1.692  14.539  11.055
  167   2HO*    G  16          2HO*        G  16  -3.275  13.784  12.767
  168    H1*    G  16           H1*        G  16  -1.660  16.768  12.599
  169    H8     G  16           H8         G  16   1.999  15.950  12.454
  170    H1     G  16           H1         G  16  -0.258  17.789   6.747
  171   1H2     G  16          1H2         G  16  -2.416  18.067   6.824
  172   2H2     G  16          2H2         G  16  -3.344  17.570   8.225
  173   1H5*    G  17          1H5*        G  17  -3.559  12.407  11.000
  174   2H5*    G  17          2H5*        G  17  -3.519  10.865  10.132
  175    H4*    G  17           H4*        G  17  -4.396  12.692   8.755
  176    H3*    G  17           H3*        G  17  -1.752  11.578   7.784
  177    H2*    G  17           H2*        G  17  -2.144  12.996   5.810
  178   2HO*    G  17          2HO*        G  17  -4.541  12.686   5.980
  179    H1*    G  17           H1*        G  17  -2.533  15.208   7.239
  180    H8     G  17           H8         G  17  -0.360  13.477   9.710
  181    H1     G  17           H1         G  17   2.857  15.826   4.672
  182   1H2     G  17          1H2         G  17   1.471  16.380   3.090
  183   2H2     G  17          2H2         G  17  -0.241  15.992   3.189
  184   1H5*    C  18          1H5*        C  18  -3.528  11.224   4.278
  185   2H5*    C  18          2H5*        C  18  -3.318   9.638   3.511
  186    H4*    C  18           H4*        C  18  -2.356  11.334   2.100
  187    H3*    C  18           H3*        C  18  -0.150   9.815   3.510
  188    H2*    C  18           H2*        C  18   1.388  11.078   1.991
  189   2HO*    C  18          2HO*        C  18   0.277  11.555   0.095
  190    H1*    C  18           H1*        C  18   0.363  13.348   2.691
  191   1H4     C  18          1H4         C  18   4.408  11.944   7.412
  192   2H4     C  18          2H4         C  18   3.064  11.413   8.389
  193    H5     C  18           H5         C  18   0.811  11.310   7.584
  194    H6     C  18           H6         C  18  -0.600  11.616   5.625
  195   1H5*    C  19          1H5*        C  19   1.279   9.767  -0.188
  196   2H5*    C  19          2H5*        C  19   1.793   8.158  -0.713
  197    H4*    C  19           H4*        C  19   3.552   9.801  -1.091
  198    H3*    C  19           H3*        C  19   4.196   7.768   1.083
  199    H2*    C  19           H2*        C  19   6.433   8.675   0.992
  200   2HO*    C  19          2HO*        C  19   6.091   9.053  -1.458
  201    H1*    C  19           H1*        C  19   5.657  11.279   1.005
  202   1H4     C  19          1H4         C  19   6.339   9.433   7.093
  203   2H4     C  19          2H4         C  19   4.670   8.918   7.147
  204    H5     C  19           H5         C  19   3.225   8.928   5.237
  205    H6     C  19           H6         C  19   3.069   9.525   2.869
  206   1H5*    U  20          1H5*        U  20   7.503   7.510  -1.238
  207   2H5*    U  20          2H5*        U  20   7.887   5.841  -1.667
  208    H4*    U  20           H4*        U  20   9.797   6.836  -0.646
  209    H3*    U  20           H3*        U  20   8.444   4.913   1.283
  210    H2*    U  20           H2*        U  20  10.552   5.040   2.459
  211   2HO*    U  20          2HO*        U  20  11.901   5.237   0.463
  212    H1*    U  20           H1*        U  20  10.587   7.768   2.272
  213    H3     U  20           H3         U  20   9.444   6.662   6.577
  214    H5     U  20           H5         U  20   5.830   6.459   4.483
  215    H6     U  20           H6         U  20   7.086   6.763   2.390
  216   1H5*    G  21          1H5*        G  21  12.222   3.262   0.523
  217   2H5*    G  21          2H5*        G  21  12.161   1.500   0.495
  218    H4*    G  21           H4*        G  21  13.820   2.303   2.065
  219    H3*    G  21           H3*        G  21  11.459   1.076   3.540
  220    H2*    G  21           H2*        G  21  12.986   1.124   5.434
  221   2HO*    G  21          2HO*        G  21  14.971   0.806   3.969
  222    H1*    G  21           H1*        G  21  13.597   3.730   4.983
  223    H8     G  21           H8         G  21  10.001   3.370   3.791
  224    H1     G  21           H1         G  21  10.600   3.397  10.200
  225   1H2     G  21          1H2         G  21  12.668   3.116  10.752
  226   2H2     G  21          2H2         G  21  13.952   3.082   9.559
  227   1H5*    G  22          1H5*        G  22  14.740  -0.961   4.721
  228   2H5*    G  22          2H5*        G  22  14.526  -2.707   4.757
  229    H4*    G  22           H4*        G  22  15.457  -1.904   6.840
  230    H3*    G  22           H3*        G  22  12.609  -2.901   7.160
  231    H2*    G  22           H2*        G  22  13.000  -2.737   9.517
  232   2HO*    G  22          2HO*        G  22  15.255  -3.459   9.470
  233    H1*    G  22           H1*        G  22  14.127  -0.256   9.343
  234    H8     G  22           H8         G  22  11.488  -0.169   6.646
  235    H1     G  22           H1         G  22   9.052   0.153  12.602
  236   1H2     G  22          1H2         G  22  10.552  -0.394  14.049
  237   2H2     G  22          2H2         G  22  12.209  -0.745  13.590
  238   1H5*    U  23          1H5*        U  23  12.220  -7.169   9.487
  239   2H5*    U  23          2H5*        U  23  11.329  -5.672   9.128
  240    H4*    U  23           H4*        U  23  12.963  -6.089  11.636
  241    H3*    U  23           H3*        U  23  10.003  -6.203  10.947
  242    H2*    U  23           H2*        U  23   9.555  -5.651  13.211
  243   2HO*    U  23          2HO*        U  23  11.509  -6.799  14.092
  244    H1*    U  23           H1*        U  23  11.244  -3.531  13.116
  245    H3     U  23           H3         U  23   6.716  -2.465  12.475
  246    H5     U  23           H5         U  23   8.387  -2.717   8.651
  247    H6     U  23           H6         U  23  10.476  -3.526   9.670
  248   1H5*    U  24          1H5*        U  24   9.780  -8.302  13.890
  249   2H5*    U  24          2H5*        U  24   9.115  -9.935  13.803
  250    H4*    U  24           H4*        U  24   7.818  -8.614  15.362
  251    H3*    U  24           H3*        U  24   6.382  -9.058  12.739
  252    H2*    U  24           H2*        U  24   4.428  -8.210  13.758
  253   2HO*    U  24          2HO*        U  24   4.800  -9.193  15.909
  254    H1*    U  24           H1*        U  24   5.772  -6.098  14.923
  255    H3     U  24           H3         U  24   3.172  -4.635  11.369
  256    H5     U  24           H5         U  24   6.755  -5.915   9.610
  257    H6     U  24           H6         U  24   7.492  -6.729  11.807
  258   1H5*    A  25          1H5*        A  25   4.912 -13.087  11.531
  259   2H5*    A  25          2H5*        A  25   6.612 -13.454  11.294
  260    H4*    A  25           H4*        A  25   5.667 -13.044   9.156
  261    H3*    A  25           H3*        A  25   7.851 -11.420   9.927
  262    H2*    A  25           H2*        A  25   6.421  -9.546  10.407
  263   2HO*    A  25          2HO*        A  25   7.981  -8.784   8.956
  264    H1*    A  25           H1*        A  25   4.998 -10.414   7.839
  265    H8     A  25           H8         A  25   3.639  -9.264  11.330
  266   1H6     A  25          1H6         A  25   0.620  -4.938   8.002
  267   2H6     A  25          2H6         A  25   0.672  -5.771   9.544
  268    H2     A  25           H2         A  25   3.432  -7.072   5.292
  269   1H5*    G  26          1H5*        G  26   7.658 -14.869   5.111
  270   2H5*    G  26          2H5*        G  26   7.804 -13.176   4.706
  271    H4*    G  26           H4*        G  26   5.702 -13.481   6.711
  272    H3*    G  26           H3*        G  26   5.848 -15.840   5.151
  273    H2*    G  26           H2*        G  26   5.685 -14.433   3.248
  274   2HO*    G  26          2HO*        G  26   3.200 -15.753   3.748
  275    H1*    G  26           H1*        G  26   3.293 -13.292   4.758
  276    H8     G  26           H8         G  26   5.370 -13.102   1.547
  277    H1     G  26           H1         G  26   0.752  -8.697   1.964
  278   1H2     G  26          1H2         G  26   0.206  -8.454   4.037
  279   2H2     G  26          2H2         G  26   0.717  -9.577   5.284
  280   1H5*    U  27          1H5*        U  27   4.606 -16.103   8.420
  281   2H5*    U  27          2H5*        U  27   3.846 -17.664   8.792
  282    H4*    U  27           H4*        U  27   3.641 -16.570  10.822
  283    H3*    U  27           H3*        U  27   1.083 -15.846   9.324
  284    H2*    U  27           H2*        U  27   0.475 -14.439  11.149
  285   2HO*    U  27          2HO*        U  27   1.608 -16.068  12.703
  286    H1*    U  27           H1*        U  27   2.865 -13.223  11.448
  287    H3     U  27           H3         U  27   0.160 -10.328   9.106
  288    H5     U  27           H5         U  27   2.864 -11.993   6.404
  289    H6     U  27           H6         U  27   3.287 -13.796   8.014
  290   1H5*    A  28          1H5*        A  28  -0.537 -15.908  12.970
  291   2H5*    A  28          2H5*        A  28  -1.791 -17.148  13.025
  292    H4*    A  28           H4*        A  28  -2.750 -15.039  13.700
  293    H3*    A  28           H3*        A  28  -3.646 -15.872  10.909
  294    H2*    A  28           H2*        A  28  -5.144 -13.975  11.018
  295   2HO*    A  28          2HO*        A  28  -5.510 -14.308  13.425
  296    H1*    A  28           H1*        A  28  -3.254 -12.272  11.984
  297    H8     A  28           H8         A  28  -1.070 -14.173   9.683
  298   1H6     A  28          1H6         A  28  -3.475 -10.670   5.130
  299   2H6     A  28          2H6         A  28  -2.200 -11.806   5.533
  300    H2     A  28           H2         A  28  -6.370 -10.747   8.484
  301   1H5*    C  29          1H5*        C  29  -7.238 -15.214  12.074
  302   2H5*    C  29          2H5*        C  29  -8.389 -16.500  11.681
  303    H4*    C  29           H4*        C  29  -8.950 -14.484  10.459
  304    H3*    C  29           H3*        C  29  -7.793 -16.624   8.655
  305    H2*    C  29           H2*        C  29  -8.393 -15.130   6.814
  306   2HO*    C  29          2HO*        C  29 -10.409 -14.357   7.968
  307    H1*    C  29           H1*        C  29  -7.329 -12.955   7.935
  308   1H4     C  29          1H4         C  29  -2.564 -15.774   4.753
  309   2H4     C  29          2H4         C  29  -2.028 -16.527   6.237
  310    H5     C  29           H5         C  29  -3.273 -16.444   8.279
  311    H6     C  29           H6         C  29  -5.290 -15.559   9.336
  312   1H5*    C  30          1H5*        C  30 -11.402 -15.864   6.754
  313   2H5*    C  30          2H5*        C  30 -12.214 -17.352   6.245
  314    H4*    C  30           H4*        C  30 -11.775 -15.865   4.346
  315    H3*    C  30           H3*        C  30 -10.051 -18.360   4.289
  316    H2*    C  30           H2*        C  30  -9.506 -17.653   2.024
  317   2HO*    C  30          2HO*        C  30 -11.778 -16.665   1.751
  318    H1*    C  30           H1*        C  30  -9.041 -15.075   2.810
  319   1H4     C  30          1H4         C  30  -3.634 -18.477   3.113
  320   2H4     C  30          2H4         C  30  -3.958 -18.883   4.784
  321    H5     C  30           H5         C  30  -5.980 -18.259   5.923
  322    H6     C  30           H6         C  30  -8.140 -17.131   5.657
  323   1H5*    U  31          1H5*        U  31 -12.187 -18.164   0.560
  324   2H5*    U  31          2H5*        U  31 -13.063 -19.661   0.244
  325    H4*    U  31           H4*        U  31 -12.022 -18.856  -1.781
  326    H3*    U  31           H3*        U  31 -10.663 -21.350  -0.739
  327    H2*    U  31           H2*        U  31  -9.475 -21.384  -2.821
  328   2HO*    U  31          2HO*        U  31 -11.408 -20.571  -4.068
  329    H1*    U  31           H1*        U  31  -8.898 -18.708  -2.782
  330    H3     U  31           H3         U  31  -4.986 -20.946  -1.745
  331    H5     U  31           H5         U  31  -6.936 -20.352   1.920
  332    H6     U  31           H6         U  31  -8.944 -19.669   0.691
  333   1H5*    C  32          1H5*        C  32 -11.800 -22.780  -4.254
  334   2H5*    C  32          2H5*        C  32 -12.472 -24.412  -4.210
  335    H4*    C  32           H4*        C  32 -10.440 -24.381  -5.539
  336    H3*    C  32           H3*        C  32  -9.983 -25.760  -2.873
  337    H2*    C  32           H2*        C  32  -7.780 -26.281  -3.716
  338   2HO*    C  32          2HO*        C  32  -8.747 -26.538  -6.015
  339    H1*    C  32           H1*        C  32  -7.352 -23.783  -4.796
  340   1H4     C  32          1H4         C  32  -4.828 -24.080   1.061
  341   2H4     C  32          2H4         C  32  -6.384 -23.764   1.794
  342    H5     C  32           H5         C  32  -8.403 -23.487   0.526
  343    H6     C  32           H6         C  32  -9.350 -23.537  -1.733
  344   1H5*    U  33          1H5*        U  33  -8.038 -28.314  -4.961
  345   2H5*    U  33          2H5*        U  33  -8.668 -29.959  -4.860
  346    H4*    U  33           H4*        U  33  -6.326 -30.032  -4.262
  347    H3*    U  33           H3*        U  33  -8.125 -30.207  -1.825
  348    H2*    U  33           H2*        U  33  -6.289 -30.505  -0.517
  349   2HO*    U  33          2HO*        U  33  -4.335 -30.953  -2.573
  350    H1*    U  33           H1*        U  33  -4.574 -28.860  -2.050
  351    H3     U  33           H3         U  33  -4.569 -27.192   2.206
  352    H5     U  33           H5         U  33  -8.534 -26.660   0.986
  353    H6     U  33           H6         U  33  -7.967 -27.723  -1.154
  354   1H5*    U  34          1H5*        U  34  -8.022 -35.823  -1.122
  355   2H5*    U  34          2H5*        U  34  -7.318 -34.837   0.165
  356    H4*    U  34           H4*        U  34  -6.084 -36.918  -0.145
  357    H3*    U  34           H3*        U  34  -4.787 -34.524   0.185
  358    H2*    U  34           H2*        U  34  -4.533 -34.124  -2.168
  359   2HO*    U  34          2HO*        U  34  -2.210 -35.475  -1.197
  360    H1*    U  34           H1*        U  34  -3.698 -37.041  -2.419
  361    H3     U  34           H3         U  34  -2.783 -36.510  -6.810
  362    H5     U  34           H5         U  34  -6.242 -34.202  -6.342
  363    H6     U  34           H6         U  34  -6.235 -34.770  -3.952
  364   1H5*    C  35          1H5*        C  35  -1.311 -34.578   0.860
  365   2H5*    C  35          2H5*        C  35  -0.900 -35.447   2.339
  366    H4*    C  35           H4*        C  35   0.028 -33.203   2.324
  367    H3*    C  35           H3*        C  35  -1.111 -34.284   4.561
  368    H2*    C  35           H2*        C  35  -3.285 -33.389   4.105
  369   2HO*    C  35          2HO*        C  35  -1.865 -31.613   5.820
  370    H1*    C  35           H1*        C  35  -2.041 -30.697   3.454
  371   1H4     C  35          1H4         C  35  -8.273 -30.056   2.218
  372   2H4     C  35          2H4         C  35  -8.215 -31.365   1.051
  373    H5     C  35           H5         C  35  -6.272 -32.705   0.717
  374    H6     C  35           H6         C  35  -3.893 -32.919   1.215
  375   1H5*    G  36          1H5*        G  36   3.251 -30.863   4.479
  376   2H5*    G  36          2H5*        G  36   1.691 -30.974   3.646
  377    H4*    G  36           H4*        G  36   4.274 -32.277   2.703
  378    H3*    G  36           H3*        G  36   2.685 -29.880   1.710
  379    H2*    G  36           H2*        G  36   3.482 -30.404  -0.460
  380   2HO*    G  36          2HO*        G  36   5.741 -30.837   0.591
  381    H1*    G  36           H1*        G  36   3.625 -33.198   0.043
  382    H8     G  36           H8         G  36   2.310 -33.706  -2.175
  383    H1     G  36           H1         G  36  -2.450 -29.651  -0.626
  384   1H2     G  36          1H2         G  36  -2.024 -28.650   1.212
  385   2H2     G  36          2H2         G  36  -0.536 -28.900   2.098
  386   1H5*    G  37          1H5*        G  37   5.179 -28.778  -0.325
  387   2H5*    G  37          2H5*        G  37   5.584 -27.063  -0.378
  388    H4*    G  37           H4*        G  37   4.282 -28.040  -2.356
  389    H3*    G  37           H3*        G  37   3.108 -25.650  -0.887
  390    H2*    G  37           H2*        G  37   1.554 -25.617  -2.801
  391   2HO*    G  37          2HO*        G  37   3.337 -26.540  -4.307
  392    H1*    G  37           H1*        G  37   0.994 -28.240  -2.593
  393    H8     G  37           H8         G  37   1.749 -26.931   0.936
  394    H1     G  37           H1         G  37  -3.920 -25.014  -1.399
  395   1H2     G  37          1H2         G  37  -4.081 -25.560  -3.479
  396   2H2     G  37          2H2         G  37  -2.892 -26.575  -4.271
  397   1H5*    U  38          1H5*        U  38   2.552 -24.683  -4.727
  398   2H5*    U  38          2H5*        U  38   3.191 -23.130  -5.241
  399    H4*    U  38           H4*        U  38   0.875 -23.390  -5.907
  400    H3*    U  38           H3*        U  38   1.211 -21.321  -3.758
  401    H2*    U  38           H2*        U  38  -1.035 -20.631  -4.279
  402   2HO*    U  38          2HO*        U  38  -0.992 -20.996  -6.591
  403    H1*    U  38           H1*        U  38  -1.981 -23.185  -4.167
  404    H3     U  38           H3         U  38  -3.141 -21.415  -0.088
  405    H5     U  38           H5         U  38   0.799 -22.715   0.423
  406    H6     U  38           H6         U  38   0.916 -23.142  -1.985
  407   1H5*    G  39          1H5*        G  39   0.131 -19.070  -7.051
  408   2H5*    G  39          2H5*        G  39   0.945 -17.508  -7.056
  409    H4*    G  39           H4*        G  39  -1.428 -17.224  -7.159
  410    H3*    G  39           H3*        G  39  -0.463 -16.413  -4.413
  411    H2*    G  39           H2*        G  39  -2.750 -15.590  -4.130
  412   2HO*    G  39          2HO*        G  39  -2.934 -15.066  -6.557
  413    H1*    G  39           H1*        G  39  -3.818 -17.922  -4.961
  414    H8     G  39           H8         G  39  -0.441 -18.720  -3.317
  415    H1     G  39           H1         G  39  -5.166 -17.474   0.855
  416   1H2     G  39          1H2         G  39  -6.832 -16.570  -0.179
  417   2H2     G  39          2H2         G  39  -6.900 -16.470  -1.925
  418   1H5*    G  40          1H5*        G  40  -2.701 -13.304  -5.749
  419   2H5*    G  40          2H5*        G  40  -2.034 -11.727  -5.302
  420    H4*    G  40           H4*        G  40  -4.368 -11.897  -4.673
  421    H3*    G  40           H3*        G  40  -2.336 -11.677  -2.422
  422    H2*    G  40           H2*        G  40  -4.282 -11.381  -0.976
  423   2HO*    G  40          2HO*        G  40  -5.476 -10.157  -2.789
  424    H1*    G  40           H1*        G  40  -5.674 -13.431  -2.037
  425    H8     G  40           H8         G  40  -2.134 -14.695  -2.234
  426    H1     G  40           H1         G  40  -4.378 -14.463   3.783
  427   1H2     G  40          1H2         G  40  -6.198 -13.308   3.858
  428   2H2     G  40          2H2         G  40  -6.910 -12.601   2.420
  429   1H5*    G  41          1H5*        G  41  -4.634  -9.150  -0.912
  430   2H5*    G  41          2H5*        G  41  -3.849  -7.619  -0.530
  431    H4*    G  41           H4*        G  41  -4.646  -8.549   1.526
  432    H3*    G  41           H3*        G  41  -1.653  -8.925   1.255
  433    H2*    G  41           H2*        G  41  -1.724  -9.618   3.601
  434   2HO*    G  41          2HO*        G  41  -3.496  -8.284   4.339
  435    H1*    G  41           H1*        G  41  -3.641 -11.425   3.120
  436    H8     G  41           H8         G  41  -1.924 -11.192  -0.241
  437    H1     G  41           H1         G  41   1.266 -14.797   4.009
  438   1H2     G  41          1H2         G  41   0.497 -14.512   5.984
  439   2H2     G  41          2H2         G  41  -0.827 -13.418   6.345
  440   1H5*    A  42          1H5*        A  42  -0.552  -4.906   4.702
  441   2H5*    A  42          2H5*        A  42  -0.357  -6.232   5.856
  442    H4*    A  42           H4*        A  42  -2.973  -5.311   4.596
  443    H3*    A  42           H3*        A  42  -1.875  -5.397   7.422
  444    H2*    A  42           H2*        A  42  -4.141  -5.710   8.208
  445   2HO*    A  42          2HO*        A  42  -5.057  -4.337   6.359
  446    H1*    A  42           H1*        A  42  -4.644  -7.741   6.538
  447    H8     A  42           H8         A  42  -1.133  -8.581   6.690
  448   1H6     A  42          1H6         A  42  -1.852 -10.327  12.616
  449   2H6     A  42          2H6         A  42  -0.849 -10.492  11.194
  450    H2     A  42           H2         A  42  -5.422  -7.977  11.450
  451   1H5*    A  43          1H5*        A  43  -4.600  -2.898   7.810
  452   2H5*    A  43          2H5*        A  43  -4.615  -1.298   8.510
  453    H4*    A  43           H4*        A  43  -5.961  -2.751   9.881
  454    H3*    A  43           H3*        A  43  -3.295  -2.185  11.236
  455    H2*    A  43           H2*        A  43  -4.014  -3.602  13.050
  456   2HO*    A  43          2HO*        A  43  -6.349  -2.758  12.729
  457    H1*    A  43           H1*        A  43  -5.071  -5.578  11.440
  458    H8     A  43           H8         A  43  -2.077  -4.743   9.469
  459   1H6     A  43          1H6         A  43   1.204  -8.231  13.403
  460   2H6     A  43          2H6         A  43   1.170  -7.529  11.796
  461    H2     A  43           H2         A  43  -2.651  -7.219  15.369
  462   1H5*    U  44          1H5*        U  44  -5.347  -1.638  14.412
  463   2H5*    U  44          2H5*        U  44  -4.988  -0.117  15.243
  464    H4*    U  44           H4*        U  44  -4.267  -1.961  16.633
  465    H3*    U  44           H3*        U  44  -1.938  -0.524  15.326
  466    H2*    U  44           H2*        U  44  -0.517  -1.870  16.718
  467   2HO*    U  44          2HO*        U  44  -2.171  -1.785  18.560
  468    H1*    U  44           H1*        U  44  -1.870  -4.193  16.245
  469    H3     U  44           H3         U  44   1.937  -4.640  13.723
  470    H5     U  44           H5         U  44  -0.571  -2.249  11.376
  471    H6     U  44           H6         U  44  -2.080  -2.045  13.294
  472   1H5*    A  45          1H5*        A  45  -0.970  -0.349  19.338
  473   2H5*    A  45          2H5*        A  45  -0.221   1.190  19.775
  474    H4*    A  45           H4*        A  45   1.270  -0.685  20.231
  475    H3*    A  45           H3*        A  45   2.246   1.025  17.912
  476    H2*    A  45           H2*        A  45   4.288  -0.251  18.113
  477   2HO*    A  45          2HO*        A  45   3.991  -0.480  20.567
  478    H1*    A  45           H1*        A  45   2.983  -2.632  18.153
  479    H8     A  45           H8         A  45   0.870  -0.266  16.022
  480   1H6     A  45          1H6         A  45   4.642  -1.763  11.306
  481   2H6     A  45          2H6         A  45   3.113  -1.027  11.741
  482    H2     A  45           H2         A  45   6.404  -3.378  15.035
  483   1H5*    C  46          1H5*        C  46   5.297   0.955  20.657
  484   2H5*    C  46          2H5*        C  46   6.018   2.546  20.901
  485    H4*    C  46           H4*        C  46   7.711   0.907  20.321
  486    H3*    C  46           H3*        C  46   7.223   2.910  18.083
  487    H2*    C  46           H2*        C  46   9.277   2.032  17.175
  488   2HO*    C  46          2HO*        C  46  10.248   1.685  19.404
  489    H1*    C  46           H1*        C  46   8.524  -0.571  17.612
  490   1H4     C  46          1H4         C  46   6.595   0.936  11.723
  491   2H4     C  46          2H4         C  46   5.048   1.465  12.346
  492    H5     C  46           H5         C  46   4.553   1.618  14.691
  493    H6     C  46           H6         C  46   5.454   1.258  16.944
  494   1H5*    C  47          1H5*        C  47  11.209   3.399  19.152
  495   2H5*    C  47          2H5*        C  47  11.666   5.106  19.187
  496    H4*    C  47           H4*        C  47  13.130   3.836  17.713
  497    H3*    C  47           H3*        C  47  11.273   5.693  16.194
  498    H2*    C  47           H2*        C  47  12.754   5.241  14.322
  499   2HO*    C  47          2HO*        C  47  14.750   5.127  15.664
  500    H1*    C  47           H1*        C  47  12.777   2.541  14.832
  501   1H4     C  47          1H4         C  47   8.064   3.646  10.673
  502   2H4     C  47          2H4         C  47   6.956   3.998  11.979
  503    H5     C  47           H5         C  47   7.618   4.085  14.286
  504    H6     C  47           H6         C  47   9.512   3.840  15.825
  505   1H5*    A  48          1H5*        A  48  15.282   7.017  15.423
  506   2H5*    A  48          2H5*        A  48  15.369   8.778  15.351
  507    H4*    A  48           H4*        A  48  16.339   7.757  13.362
  508    H3*    A  48           H3*        A  48  13.734   9.189  12.773
  509    H2*    A  48           H2*        A  48  14.373   8.890  10.433
  510   2HO*    A  48          2HO*        A  48  16.776   9.059  10.959
  511    H1*    A  48           H1*        A  48  14.879   6.253  10.793
  512    H8     A  48           H8         A  48  12.129   7.025  13.290
  513   1H6     A  48          1H6         A  48   8.145   6.629   8.528
  514   2H6     A  48          2H6         A  48   8.295   6.745  10.269
  515    H2     A  48           H2         A  48  12.264   6.647   6.872
  516   1H5*    G  49          1H5*        G  49  16.568  10.877  10.238
  517   2H5*    G  49          2H5*        G  49  16.455  12.631  10.129
  518    H4*    G  49           H4*        G  49  16.480  11.600   7.927
  519    H3*    G  49           H3*        G  49  13.785  12.838   8.591
  520    H2*    G  49           H2*        G  49  13.289  12.429   6.228
  521   2HO*    G  49          2HO*        G  49  15.708  12.755   5.647
  522    H1*    G  49           H1*        G  49  14.130   9.869   6.343
  523    H8     G  49           H8         G  49  12.809  10.363   9.832
  524    H1     G  49           H1         G  49   8.158  10.010   5.409
  525   1H2     G  49          1H2         G  49   8.974  10.406   3.450
  526   2H2     G  49          2H2         G  49  10.702  10.509   3.169
  527   1H5*    G  50          1H5*        G  50  14.633  14.275   4.887
  528   2H5*    G  50          2H5*        G  50  14.497  16.024   4.746
  529    H4*    G  50           H4*        G  50  13.275  14.873   2.966
  530    H3*    G  50           H3*        G  50  11.484  16.330   4.942
  531    H2*    G  50           H2*        G  50   9.676  15.807   3.376
  532   2HO*    G  50          2HO*        G  50  11.335  15.967   1.482
  533    H1*    G  50           H1*        G  50  10.422  13.208   3.080
  534    H8     G  50           H8         G  50  11.282  13.652   6.682
  535    H1     G  50           H1         G  50   4.950  13.183   5.605
  536   1H2     G  50          1H2         G  50   4.543  13.408   3.510
  537   2H2     G  50          2H2         G  50   5.781  13.876   2.362
  538   1H5*    U  51          1H5*        U  51  10.233  17.557   1.316
  539   2H5*    U  51          2H5*        U  51  10.365  19.281   0.978
  540    H4*    U  51           H4*        U  51   8.156  18.456   0.366
  541    H3*    U  51           H3*        U  51   8.604  20.685   2.013
  542    H2*    U  51           H2*        U  51   7.911  19.748   3.956
  543   2HO*    U  51          2HO*        U  51   5.224  20.074   3.066
  544    H1*    U  51           H1*        U  51   5.820  18.046   2.607
  545    H3     U  51           H3         U  51   4.693  16.388   6.601
  546    H5     U  51           H5         U  51   8.805  17.046   7.055
  547    H6     U  51           H6         U  51   8.908  17.699   4.691
  548   1H5*    G  52          1H5*        G  52   7.572  22.554  -2.200
  549   2H5*    G  52          2H5*        G  52   5.948  22.726  -2.850
  550    H4*    G  52           H4*        G  52   7.253  20.062  -2.148
  551    H3*    G  52           H3*        G  52   6.672  21.515  -4.753
  552    H2*    G  52           H2*        G  52   6.574  19.346  -5.796
  553   2HO*    G  52          2HO*        G  52   7.111  18.051  -3.302
  554    H1*    G  52           H1*        G  52   4.974  18.327  -3.825
  555    H8     G  52           H8         G  52   3.847  21.921  -4.157
  556    H1     G  52           H1         G  52   1.408  17.927  -8.566
  557   1H2     G  52          1H2         G  52   2.673  16.187  -8.767
  558   2H2     G  52          2H2         G  52   4.033  15.895  -7.704
  559   1H5*    C  53          1H5*        C  53   9.490  18.754  -6.102
  560   2H5*    C  53          2H5*        C  53  10.650  19.514  -7.203
  561    H4*    C  53           H4*        C  53   9.584  17.619  -8.270
  562    H3*    C  53           H3*        C  53   8.589  20.232  -9.454
  563    H2*    C  53           H2*        C  53   7.603  18.825 -11.162
  564   2HO*    C  53          2HO*        C  53   9.468  17.216 -11.017
  565    H1*    C  53           H1*        C  53   6.550  17.083  -9.343
  566   1H4     C  53          1H4         C  53   2.016  21.462 -10.056
  567   2H4     C  53          2H4         C  53   2.734  22.442  -8.795
  568    H5     C  53           H5         C  53   4.905  22.013  -7.874
  569    H6     C  53           H6         C  53   6.731  20.384  -7.788
  570   1H5*    C  54          1H5*        C  54   9.958  18.128 -12.801
  571   2H5*    C  54          2H5*        C  54  10.827  19.185 -13.915
  572    H4*    C  54           H4*        C  54   9.008  18.031 -15.046
  573    H3*    C  54           H3*        C  54   8.440  21.001 -14.737
  574    H2*    C  54           H2*        C  54   6.637  20.581 -16.301
  575   2HO*    C  54          2HO*        C  54   7.964  18.831 -17.458
  576    H1*    C  54           H1*        C  54   5.780  18.368 -14.952
  577   1H4     C  54          1H4         C  54   2.650  23.301 -12.416
  578   2H4     C  54          2H4         C  54   3.929  23.532 -11.247
  579    H5     C  54           H5         C  54   6.001  22.331 -11.304
  580    H6     C  54           H6         C  54   7.251  20.587 -12.476
  581   1H5*    C  55          1H5*        C  55   8.030  20.367 -18.820
  582   2H5*    C  55          2H5*        C  55   8.855  21.626 -19.745
  583    H4*    C  55           H4*        C  55   6.522  21.447 -20.423
  584    H3*    C  55           H3*        C  55   7.161  23.999 -18.915
  585    H2*    C  55           H2*        C  55   4.981  24.744 -19.552
  586   2HO*    C  55          2HO*        C  55   5.140  23.754 -21.764
  587    H1*    C  55           H1*        C  55   3.761  22.305 -19.068
  588   1H4     C  55          1H4         C  55   3.018  26.057 -13.949
  589   2H4     C  55          2H4         C  55   4.594  25.599 -13.346
  590    H5     C  55           H5         C  55   6.092  24.149 -14.538
  591    H6     C  55           H6         C  55   6.398  22.870 -16.604
  592   1H    MET 104          1H        MET 104  10.022 -16.776   2.619
  593    HA   MET 104           HA       MET 104  11.170 -14.094   2.082
  594   1HB   MET 104          1HB       MET 104  12.950 -15.480   3.205
  595   2HB   MET 104          2HB       MET 104  12.817 -16.658   1.907
  596   1HG   MET 104          1HG       MET 104  14.310 -15.511   0.732
  597   2HG   MET 104          2HG       MET 104  13.213 -14.142   0.619
  598   1HE   MET 104          1HE       MET 104  13.625 -11.824   1.821
  599   2HE   MET 104          2HE       MET 104  12.925 -12.730   3.185
  600   3HE   MET 104          3HE       MET 104  14.382 -11.742   3.422
  601    H    TYR 105           H        TYR 105  10.648 -13.493   0.075
  602    HA   TYR 105           HA       TYR 105   9.891 -15.622  -1.904
  603   1HB   TYR 105          1HB       TYR 105   8.898 -12.788  -1.444
  604   2HB   TYR 105          2HB       TYR 105   8.601 -13.645  -2.957
  605    HD1  TYR 105           HD1      TYR 105   8.025 -14.055   0.861
  606    HD2  TYR 105           HD2      TYR 105   6.990 -15.333  -3.170
  607    HE1  TYR 105           HE1      TYR 105   6.347 -15.596   1.763
  608    HE2  TYR 105           HE2      TYR 105   5.178 -16.739  -2.218
  609    HH   TYR 105           HH       TYR 105   4.537 -16.896   1.302
  610    H    VAL 106           H        VAL 106  11.197 -15.925  -3.585
  611    HA   VAL 106           HA       VAL 106  13.359 -13.899  -4.026
  612    HB   VAL 106           HB       VAL 106  13.285 -16.884  -4.591
  613   1HG1  VAL 106          1HG1      VAL 106  14.942 -15.804  -6.051
  614   2HG1  VAL 106          2HG1      VAL 106  15.661 -14.972  -4.652
  615   3HG1  VAL 106          3HG1      VAL 106  15.748 -16.736  -4.802
  616   1HG2  VAL 106          1HG2      VAL 106  14.639 -15.349  -2.360
  617   2HG2  VAL 106          2HG2      VAL 106  13.248 -16.458  -2.189
  618   3HG2  VAL 106          3HG2      VAL 106  14.814 -17.102  -2.709
  619    H    CYS 107           H        CYS 107  13.864 -13.100  -5.996
  620    HA   CYS 107           HA       CYS 107  12.092 -13.601  -8.278
  621   1HB   CYS 107          1HB       CYS 107  13.000 -11.326  -7.770
  622   2HB   CYS 107          2HB       CYS 107  14.635 -11.946  -8.011
  623    H    HIS 108           H        HIS 108  12.461 -14.990  -9.898
  624    HA   HIS 108           HA       HIS 108  15.067 -16.449  -9.903
  625   1HB   HIS 108          1HB       HIS 108  12.308 -17.368 -10.836
  626   2HB   HIS 108          2HB       HIS 108  13.791 -18.333 -10.905
  627    HD2  HIS 108           HD2      HIS 108  10.885 -18.346  -8.891
  628    HE1  HIS 108           HE1      HIS 108  13.867 -18.643  -5.846
  629    HE2  HIS 108           HE2      HIS 108  11.384 -18.921  -6.371
  630    H    PHE 109           H        PHE 109  14.293 -13.851 -11.321
  631    HA   PHE 109           HA       PHE 109  14.270 -14.370 -14.165
  632   1HB   PHE 109          1HB       PHE 109  13.923 -12.116 -12.797
  633   2HB   PHE 109          2HB       PHE 109  15.666 -11.975 -12.911
  634    HD1  PHE 109           HD1      PHE 109  12.472 -11.762 -14.599
  635    HD2  PHE 109           HD2      PHE 109  16.747 -11.604 -15.087
  636    HE1  PHE 109           HE1      PHE 109  12.140 -10.833 -16.888
  637    HE2  PHE 109           HE2      PHE 109  16.427 -10.657 -17.400
  638    HZ   PHE 109           HZ       PHE 109  14.117 -10.270 -18.283
  639    H    GLU 110           H        GLU 110  16.092 -14.224 -15.640
  640    HA   GLU 110           HA       GLU 110  18.082 -16.074 -15.025
  641   1HB   GLU 110          1HB       GLU 110  17.378 -15.371 -17.311
  642   2HB   GLU 110          2HB       GLU 110  18.255 -13.849 -17.118
  643   1HG   GLU 110          1HG       GLU 110  20.385 -15.111 -16.882
  644   2HG   GLU 110          2HG       GLU 110  19.503 -16.634 -16.983
  645    H    ASN 111           H        ASN 111  19.615 -15.967 -13.487
  646    HA   ASN 111           HA       ASN 111  21.616 -15.361 -12.495
  647   1HB   ASN 111          1HB       ASN 111  22.185 -14.589 -14.920
  648   2HB   ASN 111          2HB       ASN 111  21.847 -12.952 -14.351
  649   1HD2  ASN 111          1HD2      ASN 111  23.945 -12.136 -14.481
  650   2HD2  ASN 111          2HD2      ASN 111  25.259 -12.779 -13.506
  651    H    CYS 112           H        CYS 112  18.815 -13.991 -11.974
  652    HA   CYS 112           HA       CYS 112  19.595 -11.429 -10.758
  653   1HB   CYS 112          1HB       CYS 112  17.448 -11.660 -11.889
  654   2HB   CYS 112          2HB       CYS 112  16.922 -12.911 -10.735
  655    H    GLY 113           H        GLY 113  17.578 -14.055  -9.315
  656   1HA   GLY 113          1HA       GLY 113  17.729 -15.192  -7.310
  657   2HA   GLY 113          2HA       GLY 113  19.446 -14.753  -7.269
  658    H    LYS 114           H        LYS 114  17.328 -11.985  -7.434
  659    HA   LYS 114           HA       LYS 114  18.107 -11.075  -4.786
  660   1HB   LYS 114          1HB       LYS 114  17.416  -9.763  -6.947
  661   2HB   LYS 114          2HB       LYS 114  15.766  -9.923  -6.319
  662   1HG   LYS 114          1HG       LYS 114  16.349  -8.652  -4.338
  663   2HG   LYS 114          2HG       LYS 114  18.093  -8.798  -4.674
  664   1HD   LYS 114          1HD       LYS 114  17.866  -7.441  -6.703
  665   2HD   LYS 114          2HD       LYS 114  16.121  -7.401  -6.478
  666   1HE   LYS 114          1HE       LYS 114  16.982  -5.301  -5.896
  667   2HE   LYS 114          2HE       LYS 114  16.336  -6.084  -4.444
  668   1HZ   LYS 114          1HZ       LYS 114  18.632  -6.645  -3.812
  669   2HZ   LYS 114          2HZ       LYS 114  19.225  -5.945  -5.165
  670   3HZ   LYS 114          3HZ       LYS 114  18.505  -5.035  -4.021
  671    H    ALA 115           H        ALA 115  16.917 -10.914  -2.872
  672    HA   ALA 115           HA       ALA 115  14.423 -12.578  -2.780
  673   1HB   ALA 115          1HB       ALA 115  16.639 -12.387  -0.689
  674   2HB   ALA 115          2HB       ALA 115  15.174 -13.400  -0.620
  675   3HB   ALA 115          3HB       ALA 115  16.406 -13.725  -1.847
  676    H    PHE 116           H        PHE 116  12.698 -11.845  -1.626
  677    HA   PHE 116           HA       PHE 116  12.972  -9.179  -0.281
  678   1HB   PHE 116          1HB       PHE 116  10.537 -10.140  -1.829
  679   2HB   PHE 116          2HB       PHE 116  10.878  -8.564  -1.197
  680    HD1  PHE 116           HD1      PHE 116  11.827 -10.999  -3.840
  681    HD2  PHE 116           HD2      PHE 116  12.331  -6.970  -2.386
  682    HE1  PHE 116           HE1      PHE 116  13.185 -10.477  -5.814
  683    HE2  PHE 116           HE2      PHE 116  13.687  -6.439  -4.410
  684    HZ   PHE 116           HZ       PHE 116  14.138  -8.241  -6.094
  685    H    LYS 117           H        LYS 117  11.395  -8.680   1.354
  686    HA   LYS 117           HA       LYS 117  10.812 -10.947   3.060
  687   1HB   LYS 117          1HB       LYS 117  10.704  -9.397   4.651
  688   2HB   LYS 117          2HB       LYS 117  11.283  -8.269   3.436
  689   1HG   LYS 117          1HG       LYS 117   9.023  -7.468   3.032
  690   2HG   LYS 117          2HG       LYS 117   8.433  -8.633   4.251
  691   1HD   LYS 117          1HD       LYS 117  10.335  -6.422   4.940
  692   2HD   LYS 117          2HD       LYS 117   8.556  -6.277   5.013
  693   1HE   LYS 117          1HE       LYS 117   8.349  -8.066   6.593
  694   2HE   LYS 117          2HE       LYS 117  10.059  -8.509   6.429
  695   1HZ   LYS 117          1HZ       LYS 117   9.762  -7.250   8.398
  696   2HZ   LYS 117          2HZ       LYS 117  10.617  -6.301   7.317
  697   3HZ   LYS 117          3HZ       LYS 117   9.023  -6.007   7.603
  698    H    LYS 118           H        LYS 118   8.879  -8.872   0.844
  699    HA   LYS 118           HA       LYS 118   6.587 -10.802   1.251
  700   1HB   LYS 118          1HB       LYS 118   6.406  -7.838   0.575
  701   2HB   LYS 118          2HB       LYS 118   5.048  -8.909   0.757
  702   1HG   LYS 118          1HG       LYS 118   6.997  -8.205   2.930
  703   2HG   LYS 118          2HG       LYS 118   5.476  -7.380   2.708
  704   1HD   LYS 118          1HD       LYS 118   4.192  -9.168   3.299
  705   2HD   LYS 118          2HD       LYS 118   5.459 -10.364   2.966
  706   1HE   LYS 118          1HE       LYS 118   5.455  -8.613   5.401
  707   2HE   LYS 118          2HE       LYS 118   4.690 -10.230   5.266
  708   1HZ   LYS 118          1HZ       LYS 118   6.698 -11.238   4.899
  709   2HZ   LYS 118          2HZ       LYS 118   7.557  -9.887   4.762
  710   3HZ   LYS 118          3HZ       LYS 118   6.940 -10.312   6.212
  711    H    HIS 119           H        HIS 119   5.375 -11.437  -0.544
  712    HA   HIS 119           HA       HIS 119   6.795 -11.634  -3.026
  713   1HB   HIS 119          1HB       HIS 119   4.701 -12.611  -3.905
  714   2HB   HIS 119          2HB       HIS 119   5.253 -13.321  -2.416
  715    HD1  HIS 119           HD1      HIS 119   2.497 -10.592  -3.159
  716    HD2  HIS 119           HD2      HIS 119   3.426 -14.091  -0.976
  717    HE1  HIS 119           HE1      HIS 119   0.335 -11.271  -1.897
  718    HE2  HIS 119           HE2      HIS 119   0.934 -13.372  -0.593
  719    H    ASN 120           H        ASN 120   4.451  -9.262  -1.818
  720    HA   ASN 120           HA       ASN 120   3.784  -8.105  -4.367
  721   1HB   ASN 120          1HB       ASN 120   3.591  -7.229  -1.475
  722   2HB   ASN 120          2HB       ASN 120   3.470  -5.995  -2.732
  723   1HD2  ASN 120          1HD2      ASN 120   1.440  -7.968  -0.923
  724   2HD2  ASN 120          2HD2      ASN 120   0.195  -8.159  -2.163
  725    H    GLN 121           H        GLN 121   6.589  -7.754  -2.192
  726    HA   GLN 121           HA       GLN 121   7.750  -5.484  -3.655
  727   1HB   GLN 121          1HB       GLN 121   9.189  -7.481  -1.912
  728   2HB   GLN 121          2HB       GLN 121   9.701  -5.856  -2.398
  729   1HG   GLN 121          1HG       GLN 121   8.025  -4.848  -0.956
  730   2HG   GLN 121          2HG       GLN 121   7.486  -6.463  -0.459
  731   1HE2  GLN 121          1HE2      GLN 121   9.457  -3.955   0.583
  732   2HE2  GLN 121          2HE2      GLN 121  10.526  -4.922   1.583
  733    H    LEU 122           H        LEU 122   8.046  -9.078  -3.656
  734    HA   LEU 122           HA       LEU 122  10.096  -9.292  -5.594
  735   1HB   LEU 122          1HB       LEU 122   9.389 -11.201  -4.297
  736   2HB   LEU 122          2HB       LEU 122   7.747 -11.091  -4.880
  737    HG   LEU 122           HG       LEU 122   8.351 -11.837  -7.089
  738   1HD1  LEU 122          1HD1      LEU 122  10.674 -10.891  -7.130
  739   2HD1  LEU 122          2HD1      LEU 122  11.132 -12.130  -5.928
  740   3HD1  LEU 122          3HD1      LEU 122  10.555 -12.588  -7.561
  741   1HD2  LEU 122          1HD2      LEU 122   9.554 -13.642  -4.917
  742   2HD2  LEU 122          2HD2      LEU 122   7.835 -13.562  -5.364
  743   3HD2  LEU 122          3HD2      LEU 122   9.043 -14.135  -6.534
  744    H    LYS 123           H        LYS 123   6.504  -9.339  -6.078
  745    HA   LYS 123           HA       LYS 123   6.483  -9.278  -8.895
  746   1HB   LYS 123          1HB       LYS 123   4.563  -8.081  -6.842
  747   2HB   LYS 123          2HB       LYS 123   4.249  -8.040  -8.583
  748   1HG   LYS 123          1HG       LYS 123   4.463 -10.509  -8.700
  749   2HG   LYS 123          2HG       LYS 123   4.682 -10.584  -6.955
  750   1HD   LYS 123          1HD       LYS 123   2.191  -9.558  -8.395
  751   2HD   LYS 123          2HD       LYS 123   2.394 -11.160  -7.673
  752   1HE   LYS 123          1HE       LYS 123   2.826 -10.011  -5.454
  753   2HE   LYS 123          2HE       LYS 123   2.337  -8.486  -6.213
  754   1HZ   LYS 123          1HZ       LYS 123   0.177  -9.533  -6.702
  755   2HZ   LYS 123          2HZ       LYS 123   0.633 -10.920  -5.960
  756   3HZ   LYS 123          3HZ       LYS 123   0.452  -9.523  -5.095
  757    H    VAL 124           H        VAL 124   6.756  -6.548  -6.571
  758    HA   VAL 124           HA       VAL 124   6.750  -4.414  -8.477
  759    HB   VAL 124           HB       VAL 124   7.911  -4.779  -5.713
  760   1HG1  VAL 124          1HG1      VAL 124   8.188  -2.242  -7.354
  761   2HG1  VAL 124          2HG1      VAL 124   8.364  -2.346  -5.590
  762   3HG1  VAL 124          3HG1      VAL 124   9.507  -3.193  -6.632
  763   1HG2  VAL 124          1HG2      VAL 124   5.417  -4.401  -6.477
  764   2HG2  VAL 124          2HG2      VAL 124   6.069  -3.621  -5.056
  765   3HG2  VAL 124          3HG2      VAL 124   5.988  -2.727  -6.620
  766    H    HIS 125           H        HIS 125   9.436  -6.453  -7.210
  767    HA   HIS 125           HA       HIS 125  11.516  -5.012  -8.503
  768   1HB   HIS 125          1HB       HIS 125  11.986  -6.471  -6.664
  769   2HB   HIS 125          2HB       HIS 125  11.299  -7.870  -7.486
  770    HD1  HIS 125           HD1      HIS 125  14.378  -5.555  -7.791
  771    HD2  HIS 125           HD2      HIS 125  12.795  -9.247  -9.066
  772    HE1  HIS 125           HE1      HIS 125  16.282  -6.782  -8.947
  773    H    GLN 126           H        GLN 126   9.667  -7.947  -9.510
  774    HA   GLN 126           HA       GLN 126  11.152  -8.420 -11.903
  775   1HB   GLN 126          1HB       GLN 126   8.333  -9.215 -11.051
  776   2HB   GLN 126          2HB       GLN 126   9.073  -9.695 -12.613
  777   1HG   GLN 126          1HG       GLN 126  11.088 -10.519 -11.359
  778   2HG   GLN 126          2HG       GLN 126  10.297 -10.177  -9.827
  779   1HE2  GLN 126          1HE2      GLN 126  11.389 -12.575 -10.351
  780   2HE2  GLN 126          2HE2      GLN 126  10.101 -13.794 -10.532
  781    H    PHE 127           H        PHE 127   8.416  -6.264 -11.218
  782    HA   PHE 127           HA       PHE 127   7.647  -5.604 -13.857
  783   1HB   PHE 127          1HB       PHE 127   6.307  -4.302 -12.795
  784   2HB   PHE 127          2HB       PHE 127   7.041  -4.745 -11.308
  785    HD1  PHE 127           HD1      PHE 127   7.895  -2.101 -14.010
  786    HD2  PHE 127           HD2      PHE 127   7.022  -3.016  -9.906
  787    HE1  PHE 127           HE1      PHE 127   8.402   0.207 -13.390
  788    HE2  PHE 127           HE2      PHE 127   7.579  -0.809  -9.201
  789    HZ   PHE 127           HZ       PHE 127   8.390   0.895 -10.963
  790    H    SER 128           H        SER 128  10.561  -4.731 -12.041
  791    HA   SER 128           HA       SER 128  11.423  -2.576 -13.792
  792   1HB   SER 128          1HB       SER 128  12.228  -3.037 -11.437
  793   2HB   SER 128          2HB       SER 128  13.179  -4.394 -12.089
  794    HG   SER 128           HG       SER 128  14.381  -2.416 -11.965
  795    H    HIS 129           H        HIS 129  12.205  -6.123 -13.619
  796    HA   HIS 129           HA       HIS 129  14.026  -6.139 -15.853
  797   1HB   HIS 129          1HB       HIS 129  12.234  -8.340 -14.739
  798   2HB   HIS 129          2HB       HIS 129  13.465  -8.548 -15.961
  799    HD1  HIS 129           HD1      HIS 129  16.104  -8.173 -15.083
  800    HD2  HIS 129           HD2      HIS 129  12.980  -9.153 -12.474
  801    HE1  HIS 129           HE1      HIS 129  17.161  -9.328 -13.051
  802    H    THR 130           H        THR 130  10.482  -6.518 -15.601
  803    HA   THR 130           HA       THR 130  10.148  -7.139 -18.451
  804    HB   THR 130           HB       THR 130   7.728  -6.922 -17.941
  805    HG1  THR 130           HG1      THR 130   8.683  -5.994 -15.495
  806   1HG2  THR 130          1HG2      THR 130   7.455  -8.773 -16.462
  807   2HG2  THR 130          2HG2      THR 130   9.036  -9.080 -17.229
  808   3HG2  THR 130          3HG2      THR 130   8.940  -8.450 -15.571
  809    H    GLN 131           H        GLN 131  10.425  -4.273 -16.535
  810    HA   GLN 131           HA       GLN 131  10.146  -2.043 -16.917
  811   1HB   GLN 131          1HB       GLN 131  11.564  -2.886 -19.053
  812   2HB   GLN 131          2HB       GLN 131  10.113  -2.375 -19.914
  813   1HG   GLN 131          1HG       GLN 131  11.096  -0.308 -19.816
  814   2HG   GLN 131          2HG       GLN 131  10.432  -0.238 -18.182
  815   1HE2  GLN 131          1HE2      GLN 131  12.276  -1.847 -16.645
  816   2HE2  GLN 131          2HE2      GLN 131  13.839  -1.090 -16.820
  817    H    GLN 132           H        GLN 132   7.735  -3.717 -16.668
  818    HA   GLN 132           HA       GLN 132   5.863  -1.650 -17.756
  819   1HB   GLN 132          1HB       GLN 132   4.120  -3.297 -18.122
  820   2HB   GLN 132          2HB       GLN 132   5.512  -3.555 -19.161
  821   1HG   GLN 132          1HG       GLN 132   4.682  -5.691 -18.573
  822   2HG   GLN 132          2HG       GLN 132   6.198  -5.453 -17.727
  823   1HE2  GLN 132          1HE2      GLN 132   6.177  -5.892 -15.570
  824   2HE2  GLN 132          2HE2      GLN 132   4.725  -5.976 -14.560
  825    H    LEU 133           H        LEU 133   3.922  -1.377 -16.418
  826    HA   LEU 133           HA       LEU 133   4.760  -1.591 -13.611
  827   1HB   LEU 133          1HB       LEU 133   2.791   0.141 -15.107
  828   2HB   LEU 133          2HB       LEU 133   2.764   0.113 -13.335
  829    HG   LEU 133           HG       LEU 133   5.382   0.587 -14.903
  830   1HD1  LEU 133          1HD1      LEU 133   3.458   2.673 -13.785
  831   2HD1  LEU 133          2HD1      LEU 133   5.061   2.980 -14.491
  832   3HD1  LEU 133          3HD1      LEU 133   3.755   2.356 -15.512
  833   1HD2  LEU 133          1HD2      LEU 133   6.188   1.525 -12.864
  834   2HD2  LEU 133          2HD2      LEU 133   4.614   1.312 -12.083
  835   3HD2  LEU 133          3HD2      LEU 133   5.592  -0.104 -12.527
  836    HA   PRO 134           HA       PRO 134   1.960  -4.882 -12.899
  837   1HB   PRO 134          1HB       PRO 134   2.189  -4.828 -10.076
  838   2HB   PRO 134          2HB       PRO 134   3.245  -5.714 -11.215
  839   1HG   PRO 134          1HG       PRO 134   3.825  -3.326  -9.613
  840   2HG   PRO 134          2HG       PRO 134   4.933  -4.357 -10.528
  841   1HD   PRO 134          1HD       PRO 134   3.942  -1.742 -11.204
  842   2HD   PRO 134          2HD       PRO 134   4.989  -2.816 -12.136
  843    H    TYR 135           H        TYR 135   1.513  -1.920 -10.947
  844    HA   TYR 135           HA       TYR 135  -1.193  -2.826 -10.147
  845   1HB   TYR 135          1HB       TYR 135   0.456  -0.444  -9.171
  846   2HB   TYR 135          2HB       TYR 135  -1.034  -1.027  -8.471
  847    HD1  TYR 135           HD1      TYR 135   2.589  -1.503  -8.594
  848    HD2  TYR 135           HD2      TYR 135  -1.166  -3.271  -7.407
  849    HE1  TYR 135           HE1      TYR 135   3.828  -3.164  -7.222
  850    HE2  TYR 135           HE2      TYR 135   0.102  -5.021  -6.105
  851    HH   TYR 135           HH       TYR 135   3.664  -5.134  -6.000
  852    H    GLU 136           H        GLU 136  -2.503  -2.434 -11.915
  853    HA   GLU 136           HA       GLU 136  -2.412   0.273 -13.170
  854   1HB   GLU 136          1HB       GLU 136  -4.047  -2.174 -13.973
  855   2HB   GLU 136          2HB       GLU 136  -3.809  -0.698 -14.905
  856   1HG   GLU 136          1HG       GLU 136  -1.402  -1.275 -15.174
  857   2HG   GLU 136          2HG       GLU 136  -1.647  -2.752 -14.246
  858    H    CYS 137           H        CYS 137  -4.171   1.673 -13.107
  859    HA   CYS 137           HA       CYS 137  -6.194   1.286 -11.045
  860   1HB   CYS 137          1HB       CYS 137  -5.360   3.506 -11.487
  861   2HB   CYS 137          2HB       CYS 137  -5.780   3.397 -13.184
  862    HA   PRO 138           HA       PRO 138  -8.739  -0.964 -13.937
  863   1HB   PRO 138          1HB       PRO 138 -10.441  -2.153 -12.191
  864   2HB   PRO 138          2HB       PRO 138  -8.682  -2.475 -12.121
  865   1HG   PRO 138          1HG       PRO 138 -10.271  -0.473 -10.462
  866   2HG   PRO 138          2HG       PRO 138  -9.133  -1.726  -9.875
  867   1HD   PRO 138          1HD       PRO 138  -8.395   0.902 -10.320
  868   2HD   PRO 138          2HD       PRO 138  -7.274  -0.481 -10.523
  869    H    HIS 139           H        HIS 139  -9.604   1.963 -12.610
  870    HA   HIS 139           HA       HIS 139 -12.474   1.924 -12.653
  871   1HB   HIS 139          1HB       HIS 139 -11.066   3.656 -11.526
  872   2HB   HIS 139          2HB       HIS 139 -10.588   4.276 -13.109
  873    HD2  HIS 139           HD2      HIS 139 -12.181   6.041 -14.198
  874    HE1  HIS 139           HE1      HIS 139 -15.628   5.518 -11.745
  875    HE2  HIS 139           HE2      HIS 139 -14.608   6.889 -13.634
  876    H    GLU 140           H        GLU 140 -13.977   2.543 -14.205
  877    HA   GLU 140           HA       GLU 140 -13.330   1.962 -16.953
  878   1HB   GLU 140          1HB       GLU 140 -15.798   3.226 -15.663
  879   2HB   GLU 140          2HB       GLU 140 -15.678   2.771 -17.372
  880   1HG   GLU 140          1HG       GLU 140 -15.226   0.413 -16.704
  881   2HG   GLU 140          2HG       GLU 140 -15.421   0.860 -15.007
  882    H    GLY 141           H        GLY 141 -12.115   3.266 -18.209
  883   1HA   GLY 141          1HA       GLY 141 -12.079   5.247 -19.612
  884   2HA   GLY 141          2HA       GLY 141 -12.822   6.174 -18.297
  885    H    CYS 142           H        CYS 142 -10.580   4.304 -16.747
  886    HA   CYS 142           HA       CYS 142  -8.471   6.419 -16.948
  887   1HB   CYS 142          1HB       CYS 142  -9.694   5.881 -14.722
  888   2HB   CYS 142          2HB       CYS 142  -8.784   4.373 -14.722
  889    H    ASP 143           H        ASP 143  -6.229   5.740 -16.915
  890    HA   ASP 143           HA       ASP 143  -5.668   2.896 -17.586
  891   1HB   ASP 143          1HB       ASP 143  -6.179   4.246 -19.711
  892   2HB   ASP 143          2HB       ASP 143  -4.727   5.184 -19.371
  893    H    LYS 144           H        LYS 144  -5.011   5.211 -15.491
  894    HA   LYS 144           HA       LYS 144  -2.139   5.597 -15.613
  895   1HB   LYS 144          1HB       LYS 144  -4.272   5.893 -13.471
  896   2HB   LYS 144          2HB       LYS 144  -2.577   5.903 -13.033
  897   1HG   LYS 144          1HG       LYS 144  -3.357   8.149 -13.195
  898   2HG   LYS 144          2HG       LYS 144  -2.099   7.837 -14.390
  899   1HD   LYS 144          1HD       LYS 144  -3.744   7.721 -16.176
  900   2HD   LYS 144          2HD       LYS 144  -5.079   7.864 -15.030
  901   1HE   LYS 144          1HE       LYS 144  -2.935  10.006 -15.341
  902   2HE   LYS 144          2HE       LYS 144  -4.385   9.953 -16.341
  903   1HZ   LYS 144          1HZ       LYS 144  -4.336  10.384 -13.394
  904   2HZ   LYS 144          2HZ       LYS 144  -4.841  11.398 -14.586
  905   3HZ   LYS 144          3HZ       LYS 144  -5.699  10.050 -14.249
  906    H    ARG 145           H        ARG 145  -0.462   4.493 -14.582
  907    HA   ARG 145           HA       ARG 145  -1.134   1.948 -13.137
  908   1HB   ARG 145          1HB       ARG 145   1.202   2.113 -15.076
  909   2HB   ARG 145          2HB       ARG 145   0.426   0.698 -14.298
  910   1HG   ARG 145          1HG       ARG 145  -1.578   1.033 -15.664
  911   2HG   ARG 145          2HG       ARG 145  -0.811   2.397 -16.495
  912   1HD   ARG 145          1HD       ARG 145   0.801   1.020 -17.570
  913   2HD   ARG 145          2HD       ARG 145   0.495  -0.333 -16.469
  914    HE   ARG 145           HE       ARG 145  -1.384  -0.964 -17.650
  915   1HH1  ARG 145          1HH1      ARG 145  -0.574   2.202 -18.957
  916   2HH1  ARG 145          2HH1      ARG 145  -2.102   2.280 -19.809
  917   1HH2  ARG 145          1HH2      ARG 145  -3.133  -0.805 -18.667
  918   2HH2  ARG 145          2HH2      ARG 145  -3.559   0.637 -19.606
  919    H    PHE 146           H        PHE 146   0.402   1.271 -11.632
  920    HA   PHE 146           HA       PHE 146   2.281   3.433 -10.759
  921   1HB   PHE 146          1HB       PHE 146   0.377   1.828  -8.988
  922   2HB   PHE 146          2HB       PHE 146   1.454   3.103  -8.476
  923    HD1  PHE 146           HD1      PHE 146   1.091   5.463  -9.096
  924    HD2  PHE 146           HD2      PHE 146  -1.704   2.379 -10.261
  925    HE1  PHE 146           HE1      PHE 146  -0.526   7.190  -9.854
  926    HE2  PHE 146           HE2      PHE 146  -3.325   4.078 -10.919
  927    HZ   PHE 146           HZ       PHE 146  -2.690   6.509 -10.831
  928    H    SER 147           H        SER 147   3.936   2.812  -9.306
  929    HA   SER 147           HA       SER 147   5.041   0.202 -10.059
  930   1HB   SER 147          1HB       SER 147   7.028   1.190  -8.655
  931   2HB   SER 147          2HB       SER 147   6.569   1.981 -10.179
  932    HG   SER 147           HG       SER 147   6.505   3.685  -8.980
  933    H    LEU 148           H        LEU 148   3.277   1.503  -7.355
  934    HA   LEU 148           HA       LEU 148   3.763  -1.036  -5.886
  935   1HB   LEU 148          1HB       LEU 148   4.253   1.763  -4.856
  936   2HB   LEU 148          2HB       LEU 148   3.646   0.562  -3.739
  937    HG   LEU 148           HG       LEU 148   6.220   0.246  -5.330
  938   1HD1  LEU 148          1HD1      LEU 148   5.782   0.889  -2.384
  939   2HD1  LEU 148          2HD1      LEU 148   7.347   0.604  -3.178
  940   3HD1  LEU 148          3HD1      LEU 148   6.370   2.017  -3.611
  941   1HD2  LEU 148          1HD2      LEU 148   6.670  -1.675  -3.896
  942   2HD2  LEU 148          2HD2      LEU 148   5.214  -1.372  -2.937
  943   3HD2  LEU 148          3HD2      LEU 148   5.060  -1.898  -4.621
  944    HA   PRO 149           HA       PRO 149  -0.589  -1.057  -5.381
  945   1HB   PRO 149          1HB       PRO 149  -0.871  -2.240  -2.859
  946   2HB   PRO 149          2HB       PRO 149  -0.499  -3.098  -4.367
  947   1HG   PRO 149          1HG       PRO 149   1.379  -2.290  -2.166
  948   2HG   PRO 149          2HG       PRO 149   1.370  -3.778  -3.189
  949   1HD   PRO 149          1HD       PRO 149   3.092  -1.691  -3.656
  950   2HD   PRO 149          2HD       PRO 149   2.466  -2.724  -4.895
  951    H    SER 150           H        SER 150   1.298   0.273  -2.655
  952    HA   SER 150           HA       SER 150  -0.819   1.696  -1.348
  953   1HB   SER 150          1HB       SER 150   1.089   3.139  -0.491
  954   2HB   SER 150          2HB       SER 150   1.267   1.398  -0.207
  955    HG   SER 150           HG       SER 150   3.180   2.451  -1.053
  956    H    ARG 151           H        ARG 151   1.284   2.498  -4.121
  957    HA   ARG 151           HA       ARG 151   0.474   5.289  -4.288
  958   1HB   ARG 151          1HB       ARG 151   1.823   3.415  -6.289
  959   2HB   ARG 151          2HB       ARG 151   1.570   5.152  -6.567
  960   1HG   ARG 151          1HG       ARG 151   2.878   5.705  -4.575
  961   2HG   ARG 151          2HG       ARG 151   3.045   4.001  -4.157
  962   1HD   ARG 151          1HD       ARG 151   4.342   3.639  -6.269
  963   2HD   ARG 151          2HD       ARG 151   4.312   5.402  -6.528
  964    HE   ARG 151           HE       ARG 151   5.132   5.127  -3.900
  965   1HH1  ARG 151          1HH1      ARG 151   6.576   3.667  -6.776
  966   2HH1  ARG 151          2HH1      ARG 151   8.135   3.608  -5.991
  967   1HH2  ARG 151          1HH2      ARG 151   6.898   4.882  -3.021
  968   2HH2  ARG 151          2HH2      ARG 151   8.338   4.267  -3.841
  969    H    LEU 152           H        LEU 152  -0.586   2.242  -5.846
  970    HA   LEU 152           HA       LEU 152  -2.560   3.433  -7.599
  971   1HB   LEU 152          1HB       LEU 152  -1.775   1.171  -7.950
  972   2HB   LEU 152          2HB       LEU 152  -2.255   0.693  -6.318
  973    HG   LEU 152           HG       LEU 152  -4.598   0.806  -6.872
  974   1HD1  LEU 152          1HD1      LEU 152  -3.785   1.645  -9.688
  975   2HD1  LEU 152          2HD1      LEU 152  -5.425   1.295  -9.095
  976   3HD1  LEU 152          3HD1      LEU 152  -4.574   2.719  -8.517
  977   1HD2  LEU 152          1HD2      LEU 152  -3.226  -1.247  -7.474
  978   2HD2  LEU 152          2HD2      LEU 152  -4.703  -1.034  -8.443
  979   3HD2  LEU 152          3HD2      LEU 152  -3.123  -0.612  -9.125
  980    H    LYS 153           H        LYS 153  -2.704   2.015  -4.266
  981    HA   LYS 153           HA       LYS 153  -5.479   2.395  -3.793
  982   1HB   LYS 153          1HB       LYS 153  -3.061   2.321  -1.954
  983   2HB   LYS 153          2HB       LYS 153  -4.686   2.571  -1.315
  984   1HG   LYS 153          1HG       LYS 153  -5.475   0.466  -2.152
  985   2HG   LYS 153          2HG       LYS 153  -3.997   0.185  -3.075
  986   1HD   LYS 153          1HD       LYS 153  -2.688   0.098  -0.956
  987   2HD   LYS 153          2HD       LYS 153  -4.186   0.353  -0.033
  988   1HE   LYS 153          1HE       LYS 153  -5.124  -1.738  -1.015
  989   2HE   LYS 153          2HE       LYS 153  -3.624  -1.988  -1.914
  990   1HZ   LYS 153          1HZ       LYS 153  -3.645  -3.275   0.148
  991   2HZ   LYS 153          2HZ       LYS 153  -2.454  -2.167   0.228
  992   3HZ   LYS 153          3HZ       LYS 153  -3.844  -1.935   1.053
  993    H    ARG 154           H        ARG 154  -2.743   4.690  -3.419
  994    HA   ARG 154           HA       ARG 154  -4.374   6.814  -2.279
  995   1HB   ARG 154          1HB       ARG 154  -1.716   6.439  -2.368
  996   2HB   ARG 154          2HB       ARG 154  -1.853   7.411  -3.837
  997   1HG   ARG 154          1HG       ARG 154  -3.121   9.135  -2.397
  998   2HG   ARG 154          2HG       ARG 154  -2.752   8.114  -0.999
  999   1HD   ARG 154          1HD       ARG 154  -1.071   9.799  -0.988
 1000   2HD   ARG 154          2HD       ARG 154  -0.282   8.346  -1.628
 1001    HE   ARG 154           HE       ARG 154  -1.467  10.387  -3.468
 1002   1HH1  ARG 154          1HH1      ARG 154   1.547   8.800  -2.582
 1003   2HH1  ARG 154          2HH1      ARG 154   2.455   9.949  -3.545
 1004   1HH2  ARG 154          1HH2      ARG 154  -0.352  11.625  -4.555
 1005   2HH2  ARG 154          2HH2      ARG 154   1.391  11.749  -4.311
 1006    H    HIS 155           H        HIS 155  -3.416   5.882  -5.599
 1007    HA   HIS 155           HA       HIS 155  -4.491   8.203  -6.917
 1008   1HB   HIS 155          1HB       HIS 155  -2.969   6.767  -8.092
 1009   2HB   HIS 155          2HB       HIS 155  -4.007   5.350  -7.883
 1010    HD1  HIS 155           HD1      HIS 155  -4.072   8.731  -9.751
 1011    HD2  HIS 155           HD2      HIS 155  -5.993   4.990  -9.593
 1012    HE1  HIS 155           HE1      HIS 155  -5.907   8.822 -11.500
 1013    H    GLU 156           H        GLU 156  -5.944   5.078  -5.910
 1014    HA   GLU 156           HA       GLU 156  -8.409   5.286  -7.248
 1015   1HB   GLU 156          1HB       GLU 156  -7.612   4.014  -4.597
 1016   2HB   GLU 156          2HB       GLU 156  -9.282   4.001  -5.153
 1017   1HG   GLU 156          1HG       GLU 156  -8.582   2.939  -7.286
 1018   2HG   GLU 156          2HG       GLU 156  -6.927   2.847  -6.695
 1019    H    LYS 157           H        LYS 157  -7.257   7.018  -4.364
 1020    HA   LYS 157           HA       LYS 157  -9.783   7.934  -3.351
 1021   1HB   LYS 157          1HB       LYS 157  -7.124   9.417  -3.280
 1022   2HB   LYS 157          2HB       LYS 157  -8.493   9.647  -2.212
 1023   1HG   LYS 157          1HG       LYS 157  -6.703   7.192  -2.331
 1024   2HG   LYS 157          2HG       LYS 157  -6.741   8.418  -1.070
 1025   1HD   LYS 157          1HD       LYS 157  -9.051   7.733  -0.465
 1026   2HD   LYS 157          2HD       LYS 157  -9.016   6.491  -1.741
 1027   1HE   LYS 157          1HE       LYS 157  -7.062   5.424  -0.672
 1028   2HE   LYS 157          2HE       LYS 157  -7.081   6.646   0.607
 1029   1HZ   LYS 157          1HZ       LYS 157  -9.297   5.848   1.247
 1030   2HZ   LYS 157          2HZ       LYS 157  -9.280   4.718   0.065
 1031   3HZ   LYS 157          3HZ       LYS 157  -8.225   4.620   1.305
 1032    H    VAL 158           H        VAL 158  -7.840   8.924  -6.152
 1033    HA   VAL 158           HA       VAL 158  -8.992  11.507  -6.598
 1034    HB   VAL 158           HB       VAL 158  -8.006   9.493  -8.689
 1035   1HG1  VAL 158          1HG1      VAL 158  -9.308  11.360  -9.696
 1036   2HG1  VAL 158          2HG1      VAL 158  -8.285  12.514  -8.788
 1037   3HG1  VAL 158          3HG1      VAL 158  -7.582  11.503 -10.064
 1038   1HG2  VAL 158          1HG2      VAL 158  -6.636  11.895  -7.465
 1039   2HG2  VAL 158          2HG2      VAL 158  -6.186  10.217  -7.037
 1040   3HG2  VAL 158          3HG2      VAL 158  -5.920  10.840  -8.691
 1041    H    HIS 159           H        HIS 159 -10.012   8.218  -7.608
 1042    HA   HIS 159           HA       HIS 159 -12.347   9.188  -9.069
 1043   1HB   HIS 159          1HB       HIS 159 -11.462   6.416  -8.140
 1044   2HB   HIS 159          2HB       HIS 159 -12.934   6.715  -9.085
 1045    HD1  HIS 159           HD1      HIS 159 -12.186   8.469 -11.403
 1046    HD2  HIS 159           HD2      HIS 159  -9.451   5.783  -9.664
 1047    HE1  HIS 159           HE1      HIS 159 -10.291   8.173 -13.086
 1048    H    ALA 160           H        ALA 160 -11.652   8.151  -5.748
 1049    HA   ALA 160           HA       ALA 160 -14.417   7.852  -4.923
 1050   1HB   ALA 160          1HB       ALA 160 -12.442   6.869  -3.709
 1051   2HB   ALA 160          2HB       ALA 160 -11.970   8.517  -3.220
 1052   3HB   ALA 160          3HB       ALA 160 -13.506   7.834  -2.665
 1053    H    GLY 161           H        GLY 161 -12.208  10.588  -5.335
 1054   1HA   GLY 161          1HA       GLY 161 -12.920  12.831  -5.591
 1055   2HA   GLY 161          2HA       GLY 161 -14.449  12.441  -4.806
 1056    H    TYR 162           H        TYR 162 -13.305  14.748  -4.076
 1057    HA   TYR 162           HA       TYR 162 -12.118  14.158  -1.383
 1058   1HB   TYR 162          1HB       TYR 162 -11.542  16.534  -3.197
 1059   2HB   TYR 162          2HB       TYR 162 -10.854  16.276  -1.587
 1060    HD1  TYR 162           HD1      TYR 162  -8.907  14.763  -1.337
 1061    HD2  TYR 162           HD2      TYR 162 -11.048  15.007  -5.077
 1062    HE1  TYR 162           HE1      TYR 162  -7.190  13.316  -2.439
 1063    HE2  TYR 162           HE2      TYR 162  -9.534  13.368  -6.062
 1064    HH   TYR 162           HH       TYR 162  -6.469  12.392  -4.501
 1065    HA   PRO 163           HA       PRO 163 -16.092  16.228  -0.855
 1066   1HB   PRO 163          1HB       PRO 163 -16.907  14.995   1.449
 1067   2HB   PRO 163          2HB       PRO 163 -16.867  14.142  -0.121
 1068   1HG   PRO 163          1HG       PRO 163 -14.780  14.068   2.075
 1069   2HG   PRO 163          2HG       PRO 163 -15.516  12.691   1.195
 1070   1HD   PRO 163          1HD       PRO 163 -13.104  13.784   0.490
 1071   2HD   PRO 163          2HD       PRO 163 -14.237  13.113  -0.728
 1072    H    CYS 164           H        CYS 164 -16.800  17.991   0.302
 1073    HA   CYS 164           HA       CYS 164 -14.866  19.370   1.967
 1074   1HB   CYS 164          1HB       CYS 164 -16.706  20.307   0.321
 1075   2HB   CYS 164          2HB       CYS 164 -17.772  20.179   1.740
 1076    H    LYS 165           H        LYS 165 -14.842  19.726   4.117
 1077    HA   LYS 165           HA       LYS 165 -17.115  18.825   5.789
 1078   1HB   LYS 165          1HB       LYS 165 -15.172  17.035   5.547
 1079   2HB   LYS 165          2HB       LYS 165 -14.308  18.076   6.678
 1080   1HG   LYS 165          1HG       LYS 165 -16.263  17.838   8.275
 1081   2HG   LYS 165          2HG       LYS 165 -17.050  16.775   7.109
 1082   1HD   LYS 165          1HD       LYS 165 -14.359  16.245   8.445
 1083   2HD   LYS 165          2HD       LYS 165 -15.912  15.576   8.968
 1084   1HE   LYS 165          1HE       LYS 165 -16.175  14.460   6.754
 1085   2HE   LYS 165          2HE       LYS 165 -14.593  15.082   6.261
 1086   1HZ   LYS 165          1HZ       LYS 165 -14.427  12.814   7.110
 1087   2HZ   LYS 165          2HZ       LYS 165 -13.598  13.820   8.090
 1088   3HZ   LYS 165          3HZ       LYS 165 -15.057  13.247   8.551
 1089    H    LYS 166           H        LYS 166 -15.430  21.320   4.792
 1090    HA   LYS 166           HA       LYS 166 -14.332  22.525   7.199
 1091   1HB   LYS 166          1HB       LYS 166 -15.360  23.708   4.608
 1092   2HB   LYS 166          2HB       LYS 166 -14.532  24.655   5.842
 1093   1HG   LYS 166          1HG       LYS 166 -13.267  22.257   4.443
 1094   2HG   LYS 166          2HG       LYS 166 -13.138  23.921   3.868
 1095   1HD   LYS 166          1HD       LYS 166 -11.978  24.641   5.834
 1096   2HD   LYS 166          2HD       LYS 166 -12.218  23.068   6.638
 1097   1HE   LYS 166          1HE       LYS 166 -10.885  21.956   4.877
 1098   2HE   LYS 166          2HE       LYS 166 -10.651  23.503   4.058
 1099   1HZ   LYS 166          1HZ       LYS 166  -9.453  24.288   6.036
 1100   2HZ   LYS 166          2HZ       LYS 166  -9.686  22.856   6.793
 1101   3HZ   LYS 166          3HZ       LYS 166  -8.752  22.926   5.456
 1102    H    ASP 167           H        ASP 167 -17.582  22.142   5.945
 1103    HA   ASP 167           HA       ASP 167 -18.645  23.393   8.397
 1104   1HB   ASP 167          1HB       ASP 167 -18.494  25.227   6.599
 1105   2HB   ASP 167          2HB       ASP 167 -19.691  24.317   5.683
 1106    H    ASP 168           H        ASP 168 -20.659  22.564   9.001
 1107    HA   ASP 168           HA       ASP 168 -21.291  19.957   8.059
 1108   1HB   ASP 168          1HB       ASP 168 -21.756  20.828  10.347
 1109   2HB   ASP 168          2HB       ASP 168 -23.004  21.884   9.689
 1110    H    SER 169           H        SER 169 -22.499  23.151   7.077
 1111    HA   SER 169           HA       SER 169 -24.784  21.966   5.595
 1112   1HB   SER 169          1HB       SER 169 -25.480  24.251   5.225
 1113   2HB   SER 169          2HB       SER 169 -25.055  24.062   6.925
 1114    HG   SER 169           HG       SER 169 -22.995  25.034   6.427
 1115    H    CYS 170           H        CYS 170 -21.755  21.699   4.864
 1116    HA   CYS 170           HA       CYS 170 -22.013  22.631   2.035
 1117   1HB   CYS 170          1HB       CYS 170 -20.145  23.613   3.507
 1118   2HB   CYS 170          2HB       CYS 170 -19.443  22.005   3.505
 1119    H    SER 171           H        SER 171 -21.855  21.078   0.450
 1120    HA   SER 171           HA       SER 171 -21.199  18.270   1.283
 1121   1HB   SER 171          1HB       SER 171 -23.598  19.155  -0.380
 1122   2HB   SER 171          2HB       SER 171 -23.172  17.484   0.026
 1123    HG   SER 171           HG       SER 171 -24.786  18.331   1.420
 1124    H    PHE 172           H        PHE 172 -19.928  20.549  -0.470
 1125    HA   PHE 172           HA       PHE 172 -19.909  19.647  -3.196
 1126   1HB   PHE 172          1HB       PHE 172 -19.109  21.845  -2.724
 1127   2HB   PHE 172          2HB       PHE 172 -18.015  21.273  -1.477
 1128    HD1  PHE 172           HD1      PHE 172 -15.891  20.160  -1.997
 1129    HD2  PHE 172           HD2      PHE 172 -18.446  21.623  -5.136
 1130    HE1  PHE 172           HE1      PHE 172 -14.063  19.832  -3.631
 1131    HE2  PHE 172           HE2      PHE 172 -16.547  21.479  -6.742
 1132    HZ   PHE 172           HZ       PHE 172 -14.340  20.615  -5.984
 1133    H    VAL 173           H        VAL 173 -18.651  18.172  -4.286
 1134    HA   VAL 173           HA       VAL 173 -16.439  16.839  -2.784
 1135    HB   VAL 173           HB       VAL 173 -18.373  15.446  -4.674
 1136   1HG1  VAL 173          1HG1      VAL 173 -17.157  13.374  -3.968
 1137   2HG1  VAL 173          2HG1      VAL 173 -16.040  14.478  -4.766
 1138   3HG1  VAL 173          3HG1      VAL 173 -16.042  14.349  -2.994
 1139   1HG2  VAL 173          1HG2      VAL 173 -19.527  15.758  -2.598
 1140   2HG2  VAL 173          2HG2      VAL 173 -18.915  14.104  -2.552
 1141   3HG2  VAL 173          3HG2      VAL 173 -18.086  15.396  -1.642
 1142    H    GLY 174           H        GLY 174 -14.548  17.152  -3.764
 1143   1HA   GLY 174          1HA       GLY 174 -14.527  18.221  -6.519
 1144   2HA   GLY 174          2HA       GLY 174 -13.139  18.059  -5.429
 1145    H    LYS 175           H        LYS 175 -13.936  17.195  -8.366
 1146    HA   LYS 175           HA       LYS 175 -13.596  14.360  -8.479
 1147   1HB   LYS 175          1HB       LYS 175 -14.420  15.626 -10.347
 1148   2HB   LYS 175          2HB       LYS 175 -12.974  16.582 -10.475
 1149   1HG   LYS 175          1HG       LYS 175 -12.856  13.587 -10.905
 1150   2HG   LYS 175          2HG       LYS 175 -13.496  14.636 -12.160
 1151   1HD   LYS 175          1HD       LYS 175 -10.696  14.885 -11.012
 1152   2HD   LYS 175          2HD       LYS 175 -11.106  14.076 -12.512
 1153   1HE   LYS 175          1HE       LYS 175 -11.707  16.108 -13.586
 1154   2HE   LYS 175          2HE       LYS 175 -11.829  16.988 -12.060
 1155   1HZ   LYS 175          1HZ       LYS 175  -9.453  16.792 -11.763
 1156   2HZ   LYS 175          2HZ       LYS 175  -9.283  15.940 -13.159
 1157   3HZ   LYS 175          3HZ       LYS 175  -9.754  17.504 -13.209
 1158    H    THR 176           H        THR 176 -11.307  16.923  -7.808
 1159    HA   THR 176           HA       THR 176  -9.186  14.904  -7.437
 1160    HB   THR 176           HB       THR 176  -7.634  16.863  -8.558
 1161    HG1  THR 176           HG1      THR 176  -8.992  18.037  -9.638
 1162   1HG2  THR 176          1HG2      THR 176  -7.410  15.331 -10.490
 1163   2HG2  THR 176          2HG2      THR 176  -7.342  14.478  -8.932
 1164   3HG2  THR 176          3HG2      THR 176  -8.808  14.425  -9.926
 1165    H    TRP 177           H        TRP 177  -7.332  15.761  -6.226
 1166    HA   TRP 177           HA       TRP 177  -8.197  17.057  -3.906
 1167   1HB   TRP 177          1HB       TRP 177  -6.244  15.656  -3.928
 1168   2HB   TRP 177          2HB       TRP 177  -5.439  16.673  -5.097
 1169    HD1  TRP 177           HD1      TRP 177  -3.495  17.660  -4.065
 1170    HE1  TRP 177           HE1      TRP 177  -2.849  18.892  -1.901
 1171    HE3  TRP 177           HE3      TRP 177  -7.807  16.905  -1.472
 1172    HZ2  TRP 177           HZ2      TRP 177  -3.796  18.778   0.807
 1173    HZ3  TRP 177           HZ3      TRP 177  -7.824  17.299   0.979
 1174    HH2  TRP 177           HH2      TRP 177  -5.815  18.162   2.135
 1175    H    THR 178           H        THR 178  -6.490  18.488  -6.747
 1176    HA   THR 178           HA       THR 178  -6.098  21.098  -5.735
 1177    HB   THR 178           HB       THR 178  -6.462  21.795  -8.193
 1178    HG1  THR 178           HG1      THR 178  -6.112  19.201  -8.995
 1179   1HG2  THR 178          1HG2      THR 178  -4.226  21.485  -7.326
 1180   2HG2  THR 178          2HG2      THR 178  -4.305  19.747  -7.654
 1181   3HG2  THR 178          3HG2      THR 178  -4.361  20.906  -8.993
 1182    H    LEU 179           H        LEU 179  -8.947  19.788  -7.523
 1183    HA   LEU 179           HA       LEU 179 -10.404  22.198  -7.597
 1184   1HB   LEU 179          1HB       LEU 179 -11.470  19.338  -7.455
 1185   2HB   LEU 179          2HB       LEU 179 -12.398  20.758  -7.938
 1186    HG   LEU 179           HG       LEU 179 -10.011  19.572  -9.390
 1187   1HD1  LEU 179          1HD1      LEU 179 -12.947  19.807 -10.154
 1188   2HD1  LEU 179          2HD1      LEU 179 -11.652  19.084 -11.139
 1189   3HD1  LEU 179          3HD1      LEU 179 -12.105  18.345  -9.592
 1190   1HD2  LEU 179          1HD2      LEU 179  -9.918  21.987  -9.758
 1191   2HD2  LEU 179          2HD2      LEU 179 -10.548  21.212 -11.212
 1192   3HD2  LEU 179          3HD2      LEU 179 -11.667  22.038 -10.100
 1193    H    TYR 180           H        TYR 180 -10.196  19.754  -5.003
 1194    HA   TYR 180           HA       TYR 180 -12.317  20.899  -3.380
 1195   1HB   TYR 180          1HB       TYR 180 -11.790  18.684  -2.886
 1196   2HB   TYR 180          2HB       TYR 180 -10.052  18.954  -2.902
 1197    HD1  TYR 180           HD1      TYR 180 -13.129  20.058  -1.005
 1198    HD2  TYR 180           HD2      TYR 180  -8.907  19.190  -0.876
 1199    HE1  TYR 180           HE1      TYR 180 -13.094  20.535   1.431
 1200    HE2  TYR 180           HE2      TYR 180  -8.913  19.540   1.593
 1201    HH   TYR 180           HH       TYR 180 -11.900  20.400   3.371
 1202    H    LEU 181           H        LEU 181  -8.720  21.085  -3.281
 1203    HA   LEU 181           HA       LEU 181  -8.533  22.948  -1.173
 1204   1HB   LEU 181          1HB       LEU 181  -6.786  22.419  -3.606
 1205   2HB   LEU 181          2HB       LEU 181  -6.367  23.623  -2.421
 1206    HG   LEU 181           HG       LEU 181  -6.749  20.616  -1.911
 1207   1HD1  LEU 181          1HD1      LEU 181  -4.699  20.886  -3.048
 1208   2HD1  LEU 181          2HD1      LEU 181  -4.312  22.405  -2.182
 1209   3HD1  LEU 181          3HD1      LEU 181  -4.257  20.856  -1.340
 1210   1HD2  LEU 181          1HD2      LEU 181  -5.744  21.085   0.363
 1211   2HD2  LEU 181          2HD2      LEU 181  -6.042  22.822   0.040
 1212   3HD2  LEU 181          3HD2      LEU 181  -7.386  21.667   0.137
 1213    H    LYS 182           H        LYS 182  -8.955  23.561  -4.692
 1214    HA   LYS 182           HA       LYS 182  -8.866  26.439  -4.578
 1215   1HB   LYS 182          1HB       LYS 182 -10.188  24.476  -6.501
 1216   2HB   LYS 182          2HB       LYS 182 -10.322  26.223  -6.682
 1217   1HG   LYS 182          1HG       LYS 182  -7.797  26.367  -6.764
 1218   2HG   LYS 182          2HG       LYS 182  -7.757  24.598  -6.845
 1219   1HD   LYS 182          1HD       LYS 182  -9.343  24.759  -8.846
 1220   2HD   LYS 182          2HD       LYS 182  -9.127  26.518  -8.773
 1221   1HE   LYS 182          1HE       LYS 182  -6.592  26.044  -9.008
 1222   2HE   LYS 182          2HE       LYS 182  -7.060  24.384  -9.418
 1223   1HZ   LYS 182          1HZ       LYS 182  -7.712  26.879 -10.873
 1224   2HZ   LYS 182          2HZ       LYS 182  -6.950  25.562 -11.485
 1225   3HZ   LYS 182          3HZ       LYS 182  -8.538  25.485 -11.166
 1226    H    HIS 183           H        HIS 183 -11.592  24.095  -4.309
 1227    HA   HIS 183           HA       HIS 183 -13.683  26.029  -4.035
 1228   1HB   HIS 183          1HB       HIS 183 -14.294  23.774  -4.488
 1229   2HB   HIS 183          2HB       HIS 183 -13.370  23.120  -3.155
 1230    HD1  HIS 183           HD1      HIS 183 -16.766  24.758  -3.797
 1231    HD2  HIS 183           HD2      HIS 183 -14.390  23.243  -0.671
 1232    HE1  HIS 183           HE1      HIS 183 -18.276  24.611  -1.741
 1233    H    VAL 184           H        VAL 184 -11.562  24.426  -1.612
 1234    HA   VAL 184           HA       VAL 184 -12.794  25.518   0.725
 1235    HB   VAL 184           HB       VAL 184 -10.054  24.411   0.086
 1236   1HG1  VAL 184          1HG1      VAL 184  -9.421  24.506   2.435
 1237   2HG1  VAL 184          2HG1      VAL 184  -9.547  26.132   1.763
 1238   3HG1  VAL 184          3HG1      VAL 184 -10.857  25.509   2.804
 1239   1HG2  VAL 184          1HG2      VAL 184 -11.828  22.826   0.307
 1240   2HG2  VAL 184          2HG2      VAL 184 -10.888  22.739   1.785
 1241   3HG2  VAL 184          3HG2      VAL 184 -12.468  23.608   1.761
 1242    H    ALA 185           H        ALA 185 -10.069  26.690  -1.287
 1243    HA   ALA 185           HA       ALA 185  -9.427  28.897   0.354
 1244   1HB   ALA 185          1HB       ALA 185  -9.103  28.584  -2.666
 1245   2HB   ALA 185          2HB       ALA 185  -8.249  29.758  -1.643
 1246   3HB   ALA 185          3HB       ALA 185  -7.955  28.021  -1.431
 1247    H    GLU 186           H        GLU 186 -11.917  28.491  -2.143
 1248    HA   GLU 186           HA       GLU 186 -12.469  31.381  -2.300
 1249   1HB   GLU 186          1HB       GLU 186 -12.493  29.829  -4.274
 1250   2HB   GLU 186          2HB       GLU 186 -13.922  29.035  -3.608
 1251   1HG   GLU 186          1HG       GLU 186 -15.225  31.091  -3.854
 1252   2HG   GLU 186          2HG       GLU 186 -13.773  32.010  -4.268
 1253    H    CYS 187           H        CYS 187 -13.838  28.519  -0.688
 1254    HA   CYS 187           HA       CYS 187 -16.317  30.065  -0.024
 1255   1HB   CYS 187          1HB       CYS 187 -15.766  27.067  -0.151
 1256   2HB   CYS 187          2HB       CYS 187 -17.295  27.783   0.369
 1257    HG   CYS 187           HG       CYS 187 -17.463  26.880  -2.124
 1258    H    HIS 188           H        HIS 188 -13.488  28.633   1.494
 1259    HA   HIS 188           HA       HIS 188 -14.720  29.125   4.187
 1260   1HB   HIS 188          1HB       HIS 188 -13.031  26.699   3.458
 1261   2HB   HIS 188          2HB       HIS 188 -13.757  27.042   5.034
 1262    HD1  HIS 188           HD1      HIS 188 -16.631  27.036   4.952
 1263    HD2  HIS 188           HD2      HIS 188 -14.388  25.287   1.860
 1264    HE1  HIS 188           HE1      HIS 188 -18.202  25.392   3.779
 1265    H    GLN 189           H        GLN 189 -12.443  30.247   2.194
 1266    HA   GLN 189           HA       GLN 189 -10.647  31.009   4.432
 1267   1HB   GLN 189          1HB       GLN 189  -9.881  28.884   2.866
 1268   2HB   GLN 189          2HB       GLN 189  -9.197  30.227   1.942
 1269   1HG   GLN 189          1HG       GLN 189  -7.928  30.968   3.915
 1270   2HG   GLN 189          2HG       GLN 189  -8.744  29.761   4.914
 1271   1HE2  GLN 189          1HE2      GLN 189  -7.085  28.330   5.480
 1272   2HE2  GLN 189          2HE2      GLN 189  -6.044  27.528   4.307
 1273    H    ASP 190           H        ASP 190 -12.664  32.135   2.275
 1274    HA   ASP 190           HA       ASP 190 -11.088  33.989   0.679
 1275   1HB   ASP 190          1HB       ASP 190 -13.273  34.998   0.151
 1276   2HB   ASP 190          2HB       ASP 190 -13.278  33.260  -0.076
  Start of MODEL    5
    1   1H5*    G   1          1H5*        G   1  -6.292  31.442 -14.203
    2   2H5*    G   1          2H5*        G   1  -7.252  29.990 -13.883
    3    H4*    G   1           H4*        G   1  -6.400  29.972 -16.157
    4    H3*    G   1           H3*        G   1  -5.070  27.919 -14.376
    5    H2*    G   1           H2*        G   1  -4.131  27.028 -16.440
    6   2HO*    G   1          2HO*        G   1  -6.143  27.709 -17.724
    7    H1*    G   1           H1*        G   1  -3.264  29.449 -17.271
    8    H8     G   1           H8         G   1  -3.010  29.875 -13.545
    9    H1     G   1           H1         G   1   1.771  26.431 -16.112
   10   1H2     G   1          1H2         G   1   1.164  25.611 -18.034
   11   2H2     G   1          2H2         G   1  -0.302  26.151 -18.827
   12   1H5*    G   2          1H5*        G   2  -6.430  25.726 -17.641
   13   2H5*    G   2          2H5*        G   2  -7.240  24.241 -17.138
   14    H4*    G   2           H4*        G   2  -5.490  23.774 -18.771
   15    H3*    G   2           H3*        G   2  -4.840  22.775 -15.986
   16    H2*    G   2           H2*        G   2  -3.011  21.584 -17.060
   17   2HO*    G   2          2HO*        G   2  -4.361  21.284 -19.124
   18    H1*    G   2           H1*        G   2  -2.187  23.773 -18.436
   19    H8     G   2           H8         G   2  -3.526  25.267 -15.236
   20    H1     G   2           H1         G   2   2.213  22.446 -14.544
   21   1H2     G   2          1H2         G   2   2.565  21.070 -16.172
   22   2H2     G   2          2H2         G   2   1.494  20.981 -17.559
   23   1H5*    G   3          1H5*        G   3  -4.420  19.391 -18.398
   24   2H5*    G   3          2H5*        G   3  -5.243  17.995 -17.696
   25    H4*    G   3           H4*        G   3  -2.913  17.464 -18.210
   26    H3*    G   3           H3*        G   3  -3.537  17.638 -15.245
   27    H2*    G   3           H2*        G   3  -1.352  16.661 -14.915
   28   2HO*    G   3          2HO*        G   3  -1.596  15.287 -16.951
   29    H1*    G   3           H1*        G   3  -0.138  18.303 -16.733
   30    H8     G   3           H8         G   3  -2.772  20.453 -15.035
   31    H1     G   3           H1         G   3   2.639  19.685 -11.633
   32   1H2     G   3          1H2         G   3   3.709  17.945 -12.331
   33   2H2     G   3          2H2         G   3   3.237  17.092 -13.787
   34   1H5*    C   4          1H5*        C   4  -1.999  13.766 -15.497
   35   2H5*    C   4          2H5*        C   4  -2.977  12.635 -14.561
   36    H4*    C   4           H4*        C   4  -0.635  12.602 -13.829
   37    H3*    C   4           H3*        C   4  -2.579  13.718 -11.796
   38    H2*    C   4           H2*        C   4  -0.749  13.979 -10.298
   39   2HO*    C   4          2HO*        C   4   0.142  11.789 -11.100
   40    H1*    C   4           H1*        C   4   1.142  14.723 -12.211
   41   1H4     C   4          1H4         C   4  -0.959  19.850  -9.052
   42   2H4     C   4          2H4         C   4  -2.405  19.909 -10.033
   43    H5     C   4           H5         C   4  -2.908  18.288 -11.731
   44    H6     C   4           H6         C   4  -2.127  16.242 -12.813
   45   1H5*    C   5          1H5*        C   5  -1.332  12.274  -8.750
   46   2H5*    C   5          2H5*        C   5  -2.424  11.117  -7.989
   47    H4*    C   5           H4*        C   5  -1.913  13.087  -6.607
   48    H3*    C   5           H3*        C   5  -4.381  11.899  -6.613
   49    H2*    C   5           H2*        C   5  -5.169  13.372  -8.387
   50   2HO*    C   5          2HO*        C   5  -6.525  13.584  -6.296
   51    H1*    C   5           H1*        C   5  -4.109  15.665  -6.797
   52   1H4     C   5          1H4         C   5  -5.893  18.865 -11.953
   53   2H4     C   5          2H4         C   5  -5.551  17.506 -13.004
   54    H5     C   5           H5         C   5  -4.711  15.435 -12.191
   55    H6     C   5           H6         C   5  -4.212  14.134 -10.185
   56   1H5*    A   6          1H5*        A   6  -2.271  15.138  -4.448
   57   2H5*    A   6          2H5*        A   6  -1.089  13.853  -4.210
   58    H4*    A   6           H4*        A   6  -0.366  15.890  -3.339
   59    H3*    A   6           H3*        A   6  -0.721  13.732  -1.344
   60    H2*    A   6           H2*        A   6  -0.355  15.223   0.512
   61   2HO*    A   6          2HO*        A   6   1.381  16.474  -0.022
   62    H1*    A   6           H1*        A   6  -1.628  17.437  -0.418
   63    H8     A   6           H8         A   6  -4.160  15.289  -1.751
   64   1H6     A   6          1H6         A   6  -6.190  14.221   4.015
   65   2H6     A   6          2H6         A   6  -6.498  13.947   2.317
   66    H2     A   6           H2         A   6  -2.291  16.312   4.322
   67   1H5*    U   7          1H5*        U   7   3.060  13.138   0.908
   68   2H5*    U   7          2H5*        U   7   2.025  14.445   0.360
   69    H4*    U   7           H4*        U   7   3.807  15.300   1.715
   70    H3*    U   7           H3*        U   7   3.134  16.496  -0.700
   71    H2*    U   7           H2*        U   7   4.889  15.384  -1.884
   72   2HO*    U   7          2HO*        U   7   5.652  17.946  -0.981
   73    H1*    U   7           H1*        U   7   6.726  16.000   0.461
   74    H3     U   7           H3         U   7  10.316  14.260  -1.560
   75    H5     U   7           H5         U   7   7.515  11.157  -1.646
   76    H6     U   7           H6         U   7   5.784  12.764  -0.996
   77   1H5*    A   8          1H5*        A   8   4.006  20.171  -0.682
   78   2H5*    A   8          2H5*        A   8   3.264  21.029   0.669
   79    H4*    A   8           H4*        A   8   2.552  22.120  -1.282
   80    H3*    A   8           H3*        A   8   0.687  21.190   0.483
   81    H2*    A   8           H2*        A   8   0.282  19.196  -0.831
   82   2HO*    A   8          2HO*        A   8  -1.784  20.176  -0.360
   83    H1*    A   8           H1*        A   8   0.122  21.106  -3.160
   84    H8     A   8           H8         A   8   2.234  17.903  -2.948
   85   1H6     A   8          1H6         A   8  -1.373  15.894  -7.565
   86   2H6     A   8          2H6         A   8   0.164  15.688  -6.762
   87    H2     A   8           H2         A   8  -3.236  19.555  -5.868
   88   1H5*    C   9          1H5*        C   9  -2.561  22.604  -0.378
   89   2H5*    C   9          2H5*        C   9  -2.836  24.122   0.486
   90    H4*    C   9           H4*        C   9  -4.413  22.535   1.273
   91    H3*    C   9           H3*        C   9  -2.272  23.041   3.324
   92    H2*    C   9           H2*        C   9  -3.547  21.595   4.791
   93   2HO*    C   9          2HO*        C   9  -5.647  22.431   3.625
   94    H1*    C   9           H1*        C   9  -3.963  19.641   2.936
   95   1H4     C   9          1H4         C   9   1.691  18.432   5.767
   96   2H4     C   9          2H4         C   9   2.483  18.983   4.303
   97    H5     C   9           H5         C   9   1.326  20.165   2.581
   98    H6     C   9           H6         C   9  -0.860  20.903   1.795
   99   1H5*    C  10          1H5*        C  10  -5.646  23.289   5.462
  100   2H5*    C  10          2H5*        C  10  -5.768  24.701   6.512
  101    H4*    C  10           H4*        C  10  -5.961  22.611   7.793
  102    H3*    C  10           H3*        C  10  -3.398  24.152   8.327
  103    H2*    C  10           H2*        C  10  -3.078  22.619  10.154
  104   2HO*    C  10          2HO*        C  10  -5.442  22.477  10.665
  105    H1*    C  10           H1*        C  10  -3.675  20.407   8.615
  106   1H4     C  10          1H4         C  10   2.592  20.996   7.976
  107   2H4     C  10          2H4         C  10   2.354  21.862   6.475
  108    H5     C  10           H5         C  10   0.201  22.609   5.713
  109    H6     C  10           H6         C  10  -2.190  22.639   6.242
  110   1H5*    U  11          1H5*        U  11  -4.699  24.420  12.248
  111   2H5*    U  11          2H5*        U  11  -4.250  25.996  12.914
  112    H4*    U  11           H4*        U  11  -3.084  23.983  13.905
  113    H3*    U  11           H3*        U  11  -1.421  26.141  12.614
  114    H2*    U  11           H2*        U  11   0.457  25.102  13.684
  115   2HO*    U  11          2HO*        U  11  -0.856  24.584  15.689
  116    H1*    U  11           H1*        U  11  -0.377  22.554  13.056
  117    H3     U  11           H3         U  11   3.293  23.394  10.440
  118    H5     U  11           H5         U  11   0.177  25.381   8.468
  119    H6     U  11           H6         U  11  -1.283  24.873  10.376
  120   1H5*    C  12          1H5*        C  12   0.291  26.978  16.847
  121   2H5*    C  12          2H5*        C  12   1.280  28.324  16.278
  122    H4*    C  12           H4*        C  12   1.786  25.355  16.237
  123    H3*    C  12           H3*        C  12   2.895  27.425  17.638
  124    H2*    C  12           H2*        C  12   3.562  28.633  15.684
  125   2HO*    C  12          2HO*        C  12   5.515  27.654  17.167
  126    H1*    C  12           H1*        C  12   4.707  26.043  14.591
  127   1H4     C  12          1H4         C  12   5.708  30.042   9.735
  128   2H4     C  12          2H4         C  12   4.039  30.555   9.740
  129    H5     C  12           H5         C  12   2.427  29.764  11.332
  130    H6     C  12           H6         C  12   2.091  28.301  13.271
  131   1H5*    U  13          1H5*        U  13   3.921  22.910  18.558
  132   2H5*    U  13          2H5*        U  13   4.709  22.890  20.137
  133    H4*    U  13           H4*        U  13   5.747  21.064  19.230
  134    H3*    U  13           H3*        U  13   7.552  23.198  19.166
  135    H2*    U  13           H2*        U  13   6.963  23.761  16.897
  136   2HO*    U  13          2HO*        U  13   9.241  22.052  16.938
  137    H1*    U  13           H1*        U  13   7.127  20.764  16.340
  138    H3     U  13           H3         U  13   6.882  21.654  11.896
  139    H5     U  13           H5         U  13   3.928  24.143  13.489
  140    H6     U  13           H6         U  13   4.572  23.387  15.736
  141   1H5*    U  14          1H5*        U  14  10.157  18.318  19.717
  142   2H5*    U  14          2H5*        U  14  11.639  19.080  19.141
  143    H4*    U  14           H4*        U  14   8.957  18.952  17.721
  144    H3*    U  14           H3*        U  14  11.300  17.277  17.626
  145    H2*    U  14           H2*        U  14  12.508  18.848  16.393
  146   2HO*    U  14          2HO*        U  14  11.000  17.248  14.596
  147    H1*    U  14           H1*        U  14   9.888  19.628  15.030
  148    H3     U  14           H3         U  14  12.346  22.115  12.093
  149    H5     U  14           H5         U  14  13.834  23.304  15.818
  150    H6     U  14           H6         U  14  12.402  21.607  16.874
  151   1H5*    G  15          1H5*        G  15   6.519  14.859  15.827
  152   2H5*    G  15          2H5*        G  15   7.089  16.367  15.090
  153    H4*    G  15           H4*        G  15   4.943  16.420  17.224
  154    H3*    G  15           H3*        G  15   4.580  15.824  14.279
  155    H2*    G  15           H2*        G  15   2.372  16.794  14.552
  156   2HO*    G  15          2HO*        G  15   2.151  16.002  16.855
  157    H1*    G  15           H1*        G  15   3.377  18.988  15.780
  158    H8     G  15           H8         G  15   6.241  18.269  13.507
  159    H1     G  15           H1         G  15   1.069  20.398  10.339
  160   1H2     G  15          1H2         G  15  -0.696  20.158  11.560
  161   2H2     G  15          2H2         G  15  -0.602  19.703  13.250
  162   1H5*    G  16          1H5*        G  16   0.920  14.565  15.794
  163   2H5*    G  16          2H5*        G  16   0.509  12.957  15.191
  164    H4*    G  16           H4*        G  16  -1.312  14.511  14.805
  165    H3*    G  16           H3*        G  16   0.085  13.676  12.248
  166    H2*    G  16           H2*        G  16  -1.787  14.749  11.132
  167   2HO*    G  16          2HO*        G  16  -3.361  14.076  12.873
  168    H1*    G  16           H1*        G  16  -1.641  16.995  12.648
  169    H8     G  16           H8         G  16   1.983  16.090  12.459
  170    H1     G  16           H1         G  16  -0.313  17.861   6.746
  171   1H2     G  16          1H2         G  16  -2.466  18.164   6.839
  172   2H2     G  16          2H2         G  16  -3.385  17.728   8.266
  173   1H5*    G  17          1H5*        G  17  -3.723  12.643  11.139
  174   2H5*    G  17          2H5*        G  17  -3.740  11.092  10.291
  175    H4*    G  17           H4*        G  17  -4.571  12.936   8.897
  176    H3*    G  17           H3*        G  17  -1.973  11.720   7.919
  177    H2*    G  17           H2*        G  17  -2.316  13.133   5.939
  178   2HO*    G  17          2HO*        G  17  -4.726  12.915   6.102
  179    H1*    G  17           H1*        G  17  -2.650  15.360   7.343
  180    H8     G  17           H8         G  17  -0.484  13.604   9.801
  181    H1     G  17           H1         G  17   2.704  15.843   4.694
  182   1H2     G  17          1H2         G  17   1.311  16.370   3.112
  183   2H2     G  17          2H2         G  17  -0.407  16.026   3.244
  184   1H5*    C  18          1H5*        C  18  -3.777  11.441   4.413
  185   2H5*    C  18          2H5*        C  18  -3.588   9.859   3.640
  186    H4*    C  18           H4*        C  18  -2.577  11.562   2.253
  187    H3*    C  18           H3*        C  18  -0.421   9.962   3.654
  188    H2*    C  18           H2*        C  18   1.134  11.136   2.095
  189   2HO*    C  18          2HO*        C  18   0.025  11.642   0.214
  190    H1*    C  18           H1*        C  18   0.209  13.457   2.850
  191   1H4     C  18          1H4         C  18   4.264  11.917   7.492
  192   2H4     C  18          2H4         C  18   2.916  11.435   8.492
  193    H5     C  18           H5         C  18   0.646  11.396   7.714
  194    H6     C  18           H6         C  18  -0.774  11.710   5.762
  195   1H5*    C  19          1H5*        C  19   0.912   9.789  -0.065
  196   2H5*    C  19          2H5*        C  19   1.333   8.150  -0.586
  197    H4*    C  19           H4*        C  19   3.142   9.699  -1.036
  198    H3*    C  19           H3*        C  19   3.761   7.753   1.214
  199    H2*    C  19           H2*        C  19   6.047   8.521   0.945
  200   2HO*    C  19          2HO*        C  19   5.605   8.864  -1.499
  201    H1*    C  19           H1*        C  19   5.355  11.153   0.972
  202   1H4     C  19          1H4         C  19   6.191   9.381   7.057
  203   2H4     C  19          2H4         C  19   4.503   8.942   7.181
  204    H5     C  19           H5         C  19   2.998   8.955   5.317
  205    H6     C  19           H6         C  19   2.781   9.516   2.945
  206   1H5*    U  20          1H5*        U  20   6.834   7.269  -1.287
  207   2H5*    U  20          2H5*        U  20   7.157   5.591  -1.697
  208    H4*    U  20           H4*        U  20   9.172   6.603  -0.881
  209    H3*    U  20           H3*        U  20   7.958   4.720   1.170
  210    H2*    U  20           H2*        U  20  10.135   4.855   2.220
  211   2HO*    U  20          2HO*        U  20  11.341   5.036   0.117
  212    H1*    U  20           H1*        U  20  10.181   7.575   2.015
  213    H3     U  20           H3         U  20   9.216   6.582   6.384
  214    H5     U  20           H5         U  20   5.514   6.354   4.455
  215    H6     U  20           H6         U  20   6.678   6.601   2.303
  216   1H5*    G  21          1H5*        G  21  11.681   3.072   0.205
  217   2H5*    G  21          2H5*        G  21  11.647   1.310   0.196
  218    H4*    G  21           H4*        G  21  13.381   2.161   1.663
  219    H3*    G  21           H3*        G  21  11.135   0.901   3.275
  220    H2*    G  21           H2*        G  21  12.747   1.027   5.101
  221   2HO*    G  21          2HO*        G  21  14.661   0.737   3.528
  222    H1*    G  21           H1*        G  21  13.276   3.635   4.585
  223    H8     G  21           H8         G  21   9.640   3.175   3.562
  224    H1     G  21           H1         G  21  10.512   3.309   9.936
  225   1H2     G  21          1H2         G  21  12.603   3.045  10.404
  226   2H2     G  21          2H2         G  21  13.836   3.005   9.160
  227   1H5*    G  22          1H5*        G  22  14.534  -1.003   4.381
  228   2H5*    G  22          2H5*        G  22  14.380  -2.754   4.461
  229    H4*    G  22           H4*        G  22  15.362  -1.872   6.492
  230    H3*    G  22           H3*        G  22  12.569  -2.971   6.925
  231    H2*    G  22           H2*        G  22  13.013  -2.729   9.267
  232   2HO*    G  22          2HO*        G  22  15.296  -3.367   9.170
  233    H1*    G  22           H1*        G  22  14.047  -0.215   9.010
  234    H8     G  22           H8         G  22  11.336  -0.277   6.386
  235    H1     G  22           H1         G  22   9.049   0.123  12.392
  236   1H2     G  22          1H2         G  22  10.589  -0.394  13.811
  237   2H2     G  22          2H2         G  22  12.242  -0.712  13.319
  238   1H5*    U  23          1H5*        U  23  12.331  -7.172   9.343
  239   2H5*    U  23          2H5*        U  23  11.408  -5.702   8.951
  240    H4*    U  23           H4*        U  23  13.052  -6.029  11.464
  241    H3*    U  23           H3*        U  23  10.091  -6.207  10.799
  242    H2*    U  23           H2*        U  23   9.660  -5.638  13.066
  243   2HO*    U  23          2HO*        U  23  11.642  -6.728  13.941
  244    H1*    U  23           H1*        U  23  11.299  -3.480  12.906
  245    H3     U  23           H3         U  23   6.747  -2.508  12.305
  246    H5     U  23           H5         U  23   8.372  -2.809   8.465
  247    H6     U  23           H6         U  23  10.482  -3.574   9.472
  248   1H5*    U  24          1H5*        U  24   9.904  -8.275  13.776
  249   2H5*    U  24          2H5*        U  24   9.261  -9.917  13.709
  250    H4*    U  24           H4*        U  24   7.964  -8.598  15.265
  251    H3*    U  24           H3*        U  24   6.497  -9.077  12.668
  252    H2*    U  24           H2*        U  24   4.544  -8.245  13.701
  253   2HO*    U  24          2HO*        U  24   4.948  -9.191  15.861
  254    H1*    U  24           H1*        U  24   5.882  -6.101  14.813
  255    H3     U  24           H3         U  24   3.247  -4.728  11.247
  256    H5     U  24           H5         U  24   6.849  -5.967   9.500
  257    H6     U  24           H6         U  24   7.595  -6.761  11.701
  258   1H5*    A  25          1H5*        A  25   5.002 -13.121  11.501
  259   2H5*    A  25          2H5*        A  25   6.693 -13.478  11.210
  260    H4*    A  25           H4*        A  25   5.686 -13.063   9.096
  261    H3*    A  25           H3*        A  25   7.892 -11.468   9.823
  262    H2*    A  25           H2*        A  25   6.516  -9.598  10.393
  263   2HO*    A  25          2HO*        A  25   8.040  -8.792   8.923
  264    H1*    A  25           H1*        A  25   5.012 -10.427   7.839
  265    H8     A  25           H8         A  25   3.627  -9.326  11.329
  266   1H6     A  25          1H6         A  25   0.642  -4.988   7.977
  267   2H6     A  25          2H6         A  25   0.661  -5.846   9.507
  268    H2     A  25           H2         A  25   3.621  -7.000   5.349
  269   1H5*    G  26          1H5*        G  26   7.868 -14.768   4.981
  270   2H5*    G  26          2H5*        G  26   7.854 -13.062   4.622
  271    H4*    G  26           H4*        G  26   5.820 -13.518   6.627
  272    H3*    G  26           H3*        G  26   6.108 -15.909   5.103
  273    H2*    G  26           H2*        G  26   5.948 -14.531   3.159
  274   2HO*    G  26          2HO*        G  26   3.475 -15.918   3.591
  275    H1*    G  26           H1*        G  26   3.467 -13.483   4.598
  276    H8     G  26           H8         G  26   5.486 -13.340   1.363
  277    H1     G  26           H1         G  26   0.913  -8.891   1.796
  278   1H2     G  26          1H2         G  26   0.476  -8.540   3.880
  279   2H2     G  26          2H2         G  26   1.022  -9.620   5.151
  280   1H5*    U  27          1H5*        U  27   4.807 -16.188   8.312
  281   2H5*    U  27          2H5*        U  27   4.073 -17.754   8.725
  282    H4*    U  27           H4*        U  27   3.820 -16.603  10.711
  283    H3*    U  27           H3*        U  27   1.271 -15.939   9.170
  284    H2*    U  27           H2*        U  27   0.644 -14.505  10.978
  285   2HO*    U  27          2HO*        U  27   1.792 -16.103  12.555
  286    H1*    U  27           H1*        U  27   3.024 -13.275  11.265
  287    H3     U  27           H3         U  27   0.338 -10.397   8.905
  288    H5     U  27           H5         U  27   3.127 -12.008   6.260
  289    H6     U  27           H6         U  27   3.468 -13.863   7.834
  290   1H5*    A  28          1H5*        A  28  -0.327 -15.973  12.877
  291   2H5*    A  28          2H5*        A  28  -1.579 -17.210  12.953
  292    H4*    A  28           H4*        A  28  -2.521 -15.099  13.649
  293    H3*    A  28           H3*        A  28  -3.487 -15.949  10.890
  294    H2*    A  28           H2*        A  28  -4.951 -14.027  10.986
  295   2HO*    A  28          2HO*        A  28  -5.267 -14.323  13.415
  296    H1*    A  28           H1*        A  28  -3.032 -12.328  11.892
  297    H8     A  28           H8         A  28  -0.900 -14.312   9.610
  298   1H6     A  28          1H6         A  28  -3.261 -10.819   5.032
  299   2H6     A  28          2H6         A  28  -1.999 -11.966   5.445
  300    H2     A  28           H2         A  28  -6.151 -10.820   8.393
  301   1H5*    C  29          1H5*        C  29  -7.042 -15.204  12.132
  302   2H5*    C  29          2H5*        C  29  -8.226 -16.472  11.791
  303    H4*    C  29           H4*        C  29  -8.775 -14.466  10.541
  304    H3*    C  29           H3*        C  29  -7.713 -16.674   8.761
  305    H2*    C  29           H2*        C  29  -8.293 -15.203   6.897
  306   2HO*    C  29          2HO*        C  29 -10.274 -14.360   8.055
  307    H1*    C  29           H1*        C  29  -7.173 -13.021   7.954
  308   1H4     C  29          1H4         C  29  -2.429 -15.862   4.790
  309   2H4     C  29          2H4         C  29  -1.901 -16.620   6.274
  310    H5     C  29           H5         C  29  -3.156 -16.548   8.309
  311    H6     C  29           H6         C  29  -5.173 -15.659   9.360
  312   1H5*    C  30          1H5*        C  30 -11.371 -15.854   6.938
  313   2H5*    C  30          2H5*        C  30 -12.205 -17.327   6.430
  314    H4*    C  30           H4*        C  30 -11.742 -15.847   4.528
  315    H3*    C  30           H3*        C  30 -10.067 -18.374   4.476
  316    H2*    C  30           H2*        C  30  -9.472 -17.676   2.226
  317   2HO*    C  30          2HO*        C  30 -11.730 -16.651   1.927
  318    H1*    C  30           H1*        C  30  -8.989 -15.094   3.006
  319   1H4     C  30          1H4         C  30  -3.627 -18.564   3.335
  320   2H4     C  30          2H4         C  30  -3.982 -19.003   4.992
  321    H5     C  30           H5         C  30  -6.008 -18.371   6.116
  322    H6     C  30           H6         C  30  -8.151 -17.215   5.840
  323   1H5*    U  31          1H5*        U  31 -12.197 -18.117   0.741
  324   2H5*    U  31          2H5*        U  31 -13.110 -19.592   0.422
  325    H4*    U  31           H4*        U  31 -12.041 -18.817  -1.602
  326    H3*    U  31           H3*        U  31 -10.765 -21.345  -0.539
  327    H2*    U  31           H2*        U  31  -9.556 -21.425  -2.608
  328   2HO*    U  31          2HO*        U  31 -11.457 -20.563  -3.873
  329    H1*    U  31           H1*        U  31  -8.905 -18.766  -2.585
  330    H3     U  31           H3         U  31  -5.047 -21.053  -1.495
  331    H5     U  31           H5         U  31  -7.012 -20.382   2.147
  332    H6     U  31           H6         U  31  -9.002 -19.688   0.895
  333   1H5*    C  32          1H5*        C  32 -11.909 -22.767  -4.058
  334   2H5*    C  32          2H5*        C  32 -12.633 -24.378  -4.007
  335    H4*    C  32           H4*        C  32 -10.582 -24.427  -5.307
  336    H3*    C  32           H3*        C  32 -10.212 -25.786  -2.616
  337    H2*    C  32           H2*        C  32  -8.016 -26.392  -3.412
  338   2HO*    C  32          2HO*        C  32  -8.954 -26.661  -5.719
  339    H1*    C  32           H1*        C  32  -7.491 -23.928  -4.534
  340   1H4     C  32          1H4         C  32  -5.025 -24.166   1.347
  341   2H4     C  32          2H4         C  32  -6.575 -23.775   2.057
  342    H5     C  32           H5         C  32  -8.574 -23.473   0.766
  343    H6     C  32           H6         C  32  -9.507 -23.557  -1.498
  344   1H5*    U  33          1H5*        U  33  -8.332 -28.465  -4.614
  345   2H5*    U  33          2H5*        U  33  -9.038 -30.077  -4.477
  346    H4*    U  33           H4*        U  33  -6.718 -30.240  -3.825
  347    H3*    U  33           H3*        U  33  -8.567 -30.245  -1.419
  348    H2*    U  33           H2*        U  33  -6.772 -30.595  -0.070
  349   2HO*    U  33          2HO*        U  33  -4.810 -31.207  -2.074
  350    H1*    U  33           H1*        U  33  -4.948 -29.090  -1.624
  351    H3     U  33           H3         U  33  -4.901 -27.261   2.560
  352    H5     U  33           H5         U  33  -8.834 -26.615   1.295
  353    H6     U  33           H6         U  33  -8.300 -27.775  -0.802
  354   1H5*    U  34          1H5*        U  34  -8.726 -35.799  -0.412
  355   2H5*    U  34          2H5*        U  34  -7.908 -34.764   0.761
  356    H4*    U  34           H4*        U  34  -6.808 -36.928   0.557
  357    H3*    U  34           H3*        U  34  -5.362 -34.600   0.647
  358    H2*    U  34           H2*        U  34  -5.276 -34.390  -1.750
  359   2HO*    U  34          2HO*        U  34  -3.105 -34.175  -1.140
  360    H1*    U  34           H1*        U  34  -4.529 -37.335  -1.803
  361    H3     U  34           H3         U  34  -3.824 -37.225  -6.261
  362    H5     U  34           H5         U  34  -7.160 -34.735  -5.835
  363    H6     U  34           H6         U  34  -7.060 -35.106  -3.407
  364   1H5*    C  35          1H5*        C  35  -1.929 -34.765   1.379
  365   2H5*    C  35          2H5*        C  35  -1.549 -35.623   2.873
  366    H4*    C  35           H4*        C  35  -0.553 -33.405   2.830
  367    H3*    C  35           H3*        C  35  -1.736 -34.413   5.081
  368    H2*    C  35           H2*        C  35  -3.878 -33.459   4.600
  369   2HO*    C  35          2HO*        C  35  -2.411 -31.701   6.296
  370    H1*    C  35           H1*        C  35  -2.540 -30.821   3.909
  371   1H4     C  35          1H4         C  35  -8.745 -29.972   2.653
  372   2H4     C  35          2H4         C  35  -8.736 -31.311   1.518
  373    H5     C  35           H5         C  35  -6.850 -32.737   1.226
  374    H6     C  35           H6         C  35  -4.480 -33.027   1.727
  375   1H5*    G  36          1H5*        G  36   2.741 -31.133   4.994
  376   2H5*    G  36          2H5*        G  36   1.193 -31.215   4.137
  377    H4*    G  36           H4*        G  36   3.746 -32.626   3.273
  378    H3*    G  36           H3*        G  36   2.263 -30.203   2.191
  379    H2*    G  36           H2*        G  36   3.050 -30.823   0.043
  380   2HO*    G  36          2HO*        G  36   5.285 -31.307   1.127
  381    H1*    G  36           H1*        G  36   3.092 -33.607   0.626
  382    H8     G  36           H8         G  36   1.753 -34.156  -1.566
  383    H1     G  36           H1         G  36  -2.862 -29.888  -0.166
  384   1H2     G  36          1H2         G  36  -2.399 -28.831   1.631
  385   2H2     G  36          2H2         G  36  -0.914 -29.092   2.520
  386   1H5*    G  37          1H5*        G  37   4.816 -29.255   0.146
  387   2H5*    G  37          2H5*        G  37   5.286 -27.558   0.049
  388    H4*    G  37           H4*        G  37   3.960 -28.536  -1.911
  389    H3*    G  37           H3*        G  37   2.859 -26.069  -0.513
  390    H2*    G  37           H2*        G  37   1.312 -26.039  -2.431
  391   2HO*    G  37          2HO*        G  37   3.068 -27.056  -3.906
  392    H1*    G  37           H1*        G  37   0.668 -28.635  -2.157
  393    H8     G  37           H8         G  37   1.454 -27.249   1.338
  394    H1     G  37           H1         G  37  -4.146 -25.224  -1.074
  395   1H2     G  37          1H2         G  37  -4.317 -25.828  -3.139
  396   2H2     G  37          2H2         G  37  -3.165 -26.910  -3.892
  397   1H5*    U  38          1H5*        U  38   2.332 -25.185  -4.379
  398   2H5*    U  38          2H5*        U  38   3.017 -23.666  -4.930
  399    H4*    U  38           H4*        U  38   0.692 -23.873  -5.588
  400    H3*    U  38           H3*        U  38   1.095 -21.759  -3.493
  401    H2*    U  38           H2*        U  38  -1.131 -21.015  -4.030
  402   2HO*    U  38          2HO*        U  38  -1.098 -21.451  -6.335
  403    H1*    U  38           H1*        U  38  -2.151 -23.532  -3.849
  404    H3     U  38           H3         U  38  -3.253 -21.626   0.180
  405    H5     U  38           H5         U  38   0.641 -23.042   0.726
  406    H6     U  38           H6         U  38   0.748 -23.523  -1.672
  407   1H5*    G  39          1H5*        G  39   0.043 -19.552  -6.819
  408   2H5*    G  39          2H5*        G  39   0.896 -18.012  -6.863
  409    H4*    G  39           H4*        G  39  -1.472 -17.676  -6.948
  410    H3*    G  39           H3*        G  39  -0.454 -16.825  -4.233
  411    H2*    G  39           H2*        G  39  -2.710 -15.909  -3.963
  412   2HO*    G  39          2HO*        G  39  -2.911 -15.430  -6.382
  413    H1*    G  39           H1*        G  39  -3.854 -18.233  -4.709
  414    H8     G  39           H8         G  39  -0.495 -19.117  -3.083
  415    H1     G  39           H1         G  39  -5.099 -17.531   1.109
  416   1H2     G  39          1H2         G  39  -6.745 -16.596   0.068
  417   2H2     G  39          2H2         G  39  -6.835 -16.553  -1.679
  418   1H5*    G  40          1H5*        G  40  -2.549 -13.630  -5.705
  419   2H5*    G  40          2H5*        G  40  -1.801 -12.070  -5.328
  420    H4*    G  40           H4*        G  40  -4.159 -12.110  -4.711
  421    H3*    G  40           H3*        G  40  -2.152 -11.829  -2.449
  422    H2*    G  40           H2*        G  40  -4.090 -11.510  -1.004
  423   2HO*    G  40          2HO*        G  40  -5.280 -10.325  -2.853
  424    H1*    G  40           H1*        G  40  -5.511 -13.565  -2.008
  425    H8     G  40           H8         G  40  -1.992 -14.883  -2.202
  426    H1     G  40           H1         G  40  -4.207 -14.540   3.819
  427   1H2     G  40          1H2         G  40  -6.005 -13.346   3.888
  428   2H2     G  40          2H2         G  40  -6.702 -12.633   2.448
  429   1H5*    G  41          1H5*        G  41  -4.460  -9.297  -0.943
  430   2H5*    G  41          2H5*        G  41  -3.687  -7.753  -0.588
  431    H4*    G  41           H4*        G  41  -4.415  -8.702   1.496
  432    H3*    G  41           H3*        G  41  -1.421  -9.028   1.148
  433    H2*    G  41           H2*        G  41  -1.434  -9.722   3.500
  434   2HO*    G  41          2HO*        G  41  -3.229  -8.415   4.256
  435    H1*    G  41           H1*        G  41  -3.367 -11.546   3.048
  436    H8     G  41           H8         G  41  -1.613 -11.306  -0.310
  437    H1     G  41           H1         G  41   1.465 -14.994   3.957
  438   1H2     G  41          1H2         G  41   0.701 -14.674   5.932
  439   2H2     G  41          2H2         G  41  -0.611 -13.564   6.282
  440   1H5*    A  42          1H5*        A  42  -0.363  -5.018   4.664
  441   2H5*    A  42          2H5*        A  42  -0.220  -6.348   5.821
  442    H4*    A  42           H4*        A  42  -2.778  -5.380   4.488
  443    H3*    A  42           H3*        A  42  -1.753  -5.467   7.335
  444    H2*    A  42           H2*        A  42  -4.016  -5.807   8.095
  445   2HO*    A  42          2HO*        A  42  -4.907  -4.424   6.229
  446    H1*    A  42           H1*        A  42  -4.507  -7.831   6.416
  447    H8     A  42           H8         A  42  -0.978  -8.636   6.536
  448   1H6     A  42          1H6         A  42  -1.639 -10.405  12.468
  449   2H6     A  42          2H6         A  42  -0.644 -10.557  11.039
  450    H2     A  42           H2         A  42  -5.267  -8.139  11.319
  451   1H5*    A  43          1H5*        A  43  -4.504  -2.967   7.668
  452   2H5*    A  43          2H5*        A  43  -4.527  -1.368   8.369
  453    H4*    A  43           H4*        A  43  -5.896  -2.817   9.722
  454    H3*    A  43           H3*        A  43  -3.243  -2.278  11.114
  455    H2*    A  43           H2*        A  43  -4.024  -3.671  12.924
  456   2HO*    A  43          2HO*        A  43  -6.338  -2.805  12.559
  457    H1*    A  43           H1*        A  43  -5.054  -5.646  11.295
  458    H8     A  43           H8         A  43  -2.011  -4.810   9.391
  459   1H6     A  43          1H6         A  43   1.180  -8.285  13.407
  460   2H6     A  43          2H6         A  43   1.181  -7.591  11.797
  461    H2     A  43           H2         A  43  -2.725  -7.287  15.276
  462   1H5*    U  44          1H5*        U  44  -5.275  -1.721  14.269
  463   2H5*    U  44          2H5*        U  44  -4.915  -0.203  15.108
  464    H4*    U  44           H4*        U  44  -4.200  -2.053  16.492
  465    H3*    U  44           H3*        U  44  -1.867  -0.613  15.194
  466    H2*    U  44           H2*        U  44  -0.451  -1.959  16.592
  467   2HO*    U  44          2HO*        U  44  -2.099  -1.879  18.431
  468    H1*    U  44           H1*        U  44  -1.799  -4.283  16.107
  469    H3     U  44           H3         U  44   2.022  -4.705  13.601
  470    H5     U  44           H5         U  44  -0.505  -2.356  11.235
  471    H6     U  44           H6         U  44  -2.013  -2.142  13.154
  472   1H5*    A  45          1H5*        A  45  -0.901  -0.419  19.214
  473   2H5*    A  45          2H5*        A  45  -0.156   1.126  19.639
  474    H4*    A  45           H4*        A  45   1.343  -0.742  20.102
  475    H3*    A  45           H3*        A  45   2.307   0.959  17.773
  476    H2*    A  45           H2*        A  45   4.353  -0.313  17.972
  477   2HO*    A  45          2HO*        A  45   4.065  -0.534  20.428
  478    H1*    A  45           H1*        A  45   3.054  -2.694  18.021
  479    H8     A  45           H8         A  45   0.918  -0.348  15.896
  480   1H6     A  45          1H6         A  45   4.667  -1.850  11.164
  481   2H6     A  45          2H6         A  45   3.134  -1.125  11.604
  482    H2     A  45           H2         A  45   6.474  -3.414  14.893
  483   1H5*    C  46          1H5*        C  46   5.396   0.880  20.477
  484   2H5*    C  46          2H5*        C  46   6.129   2.467  20.713
  485    H4*    C  46           H4*        C  46   7.802   0.813  20.120
  486    H3*    C  46           H3*        C  46   7.317   2.820  17.885
  487    H2*    C  46           H2*        C  46   9.351   1.917  16.954
  488   2HO*    C  46          2HO*        C  46  10.322   1.546  19.189
  489    H1*    C  46           H1*        C  46   8.567  -0.676  17.385
  490   1H4     C  46          1H4         C  46   6.551   0.881  11.539
  491   2H4     C  46          2H4         C  46   5.017   1.413  12.192
  492    H5     C  46           H5         C  46   4.565   1.553  14.546
  493    H6     C  46           H6         C  46   5.505   1.179  16.780
  494   1H5*    C  47          1H5*        C  47  11.331   3.217  18.854
  495   2H5*    C  47          2H5*        C  47  11.823   4.913  18.900
  496    H4*    C  47           H4*        C  47  13.233   3.633  17.382
  497    H3*    C  47           H3*        C  47  11.387   5.549  15.929
  498    H2*    C  47           H2*        C  47  12.821   5.101  14.019
  499   2HO*    C  47          2HO*        C  47  14.829   4.903  15.369
  500    H1*    C  47           H1*        C  47  12.784   2.396  14.472
  501   1H4     C  47          1H4         C  47   7.961   3.610  10.486
  502   2H4     C  47          2H4         C  47   6.896   3.948  11.832
  503    H5     C  47           H5         C  47   7.635   4.008  14.117
  504    H6     C  47           H6         C  47   9.576   3.726  15.590
  505   1H5*    A  48          1H5*        A  48  15.376   6.760  15.031
  506   2H5*    A  48          2H5*        A  48  15.518   8.518  14.969
  507    H4*    A  48           H4*        A  48  16.376   7.488  12.934
  508    H3*    A  48           H3*        A  48  13.797   9.009  12.468
  509    H2*    A  48           H2*        A  48  14.332   8.724  10.103
  510   2HO*    A  48          2HO*        A  48  16.764   8.809  10.545
  511    H1*    A  48           H1*        A  48  14.778   6.069  10.402
  512    H8     A  48           H8         A  48  12.147   6.897  13.010
  513   1H6     A  48          1H6         A  48   7.977   6.571   8.406
  514   2H6     A  48          2H6         A  48   8.197   6.672  10.140
  515    H2     A  48           H2         A  48  12.028   6.558   6.588
  516   1H5*    G  49          1H5*        G  49  16.581  10.634   9.864
  517   2H5*    G  49          2H5*        G  49  16.505  12.390   9.749
  518    H4*    G  49           H4*        G  49  16.400  11.345   7.552
  519    H3*    G  49           H3*        G  49  13.772  12.654   8.341
  520    H2*    G  49           H2*        G  49  13.167  12.256   6.001
  521   2HO*    G  49          2HO*        G  49  15.569  12.522   5.319
  522    H1*    G  49           H1*        G  49  13.963   9.676   6.076
  523    H8     G  49           H8         G  49  12.754  10.236   9.606
  524    H1     G  49           H1         G  49   7.972   9.894   5.319
  525   1H2     G  49          1H2         G  49   8.739  10.236   3.330
  526   2H2     G  49          2H2         G  49  10.458  10.306   3.000
  527   1H5*    G  50          1H5*        G  50  14.523  14.065   4.620
  528   2H5*    G  50          2H5*        G  50  14.404  15.814   4.474
  529    H4*    G  50           H4*        G  50  13.089  14.666   2.754
  530    H3*    G  50           H3*        G  50  11.398  16.158   4.794
  531    H2*    G  50           H2*        G  50   9.533  15.663   3.287
  532   2HO*    G  50          2HO*        G  50  11.106  15.805   1.335
  533    H1*    G  50           H1*        G  50  10.247  13.048   2.965
  534    H8     G  50           H8         G  50  11.174  13.513   6.557
  535    H1     G  50           H1         G  50   4.819  13.103   5.592
  536   1H2     G  50          1H2         G  50   4.381  13.297   3.504
  537   2H2     G  50          2H2         G  50   5.609  13.712   2.327
  538   1H5*    U  51          1H5*        U  51  10.069  17.421   1.191
  539   2H5*    U  51          2H5*        U  51  10.216  19.150   0.874
  540    H4*    U  51           H4*        U  51   7.983  18.361   0.305
  541    H3*    U  51           H3*        U  51   8.510  20.559   1.983
  542    H2*    U  51           H2*        U  51   7.821  19.622   3.922
  543   2HO*    U  51          2HO*        U  51   5.123  19.977   3.066
  544    H1*    U  51           H1*        U  51   5.697  17.953   2.582
  545    H3     U  51           H3         U  51   4.605  16.318   6.587
  546    H5     U  51           H5         U  51   8.735  16.907   6.981
  547    H6     U  51           H6         U  51   8.814  17.550   4.613
  548   1H5*    G  52          1H5*        G  52   7.472  22.514  -2.153
  549   2H5*    G  52          2H5*        G  52   5.850  22.706  -2.797
  550    H4*    G  52           H4*        G  52   7.132  20.025  -2.121
  551    H3*    G  52           H3*        G  52   6.594  21.527  -4.706
  552    H2*    G  52           H2*        G  52   6.476  19.379  -5.788
  553   2HO*    G  52          2HO*        G  52   6.970  18.027  -3.316
  554    H1*    G  52           H1*        G  52   4.838  18.338  -3.862
  555    H8     G  52           H8         G  52   3.778  21.960  -4.105
  556    H1     G  52           H1         G  52   1.286  18.118  -8.620
  557   1H2     G  52          1H2         G  52   2.521  16.367  -8.867
  558   2H2     G  52          2H2         G  52   3.876  16.026  -7.810
  559   1H5*    C  53          1H5*        C  53   9.392  18.763  -6.035
  560   2H5*    C  53          2H5*        C  53  10.592  19.504  -7.108
  561    H4*    C  53           H4*        C  53   9.477  17.662  -8.233
  562    H3*    C  53           H3*        C  53   8.581  20.336  -9.363
  563    H2*    C  53           H2*        C  53   7.554  19.009 -11.106
  564   2HO*    C  53          2HO*        C  53   9.362  17.329 -10.988
  565    H1*    C  53           H1*        C  53   6.431  17.260  -9.337
  566   1H4     C  53          1H4         C  53   2.045  21.798  -9.964
  567   2H4     C  53          2H4         C  53   2.783  22.721  -8.674
  568    H5     C  53           H5         C  53   4.936  22.198  -7.750
  569    H6     C  53           H6         C  53   6.710  20.512  -7.701
  570   1H5*    C  54          1H5*        C  54   9.885  18.264 -12.731
  571   2H5*    C  54          2H5*        C  54  10.808  19.305 -13.818
  572    H4*    C  54           H4*        C  54   8.950  18.249 -14.978
  573    H3*    C  54           H3*        C  54   8.514  21.235 -14.618
  574    H2*    C  54           H2*        C  54   6.709  20.929 -16.199
  575   2HO*    C  54          2HO*        C  54   7.973  19.159 -17.388
  576    H1*    C  54           H1*        C  54   5.752  18.713 -14.914
  577   1H4     C  54          1H4         C  54   2.742  23.681 -12.310
  578   2H4     C  54          2H4         C  54   4.015  23.860 -11.125
  579    H5     C  54           H5         C  54   6.060  22.608 -11.190
  580    H6     C  54           H6         C  54   7.272  20.843 -12.379
  581   1H5*    C  55          1H5*        C  55   8.169  20.680 -18.734
  582   2H5*    C  55          2H5*        C  55   9.052  21.927 -19.618
  583    H4*    C  55           H4*        C  55   6.718  21.827 -20.338
  584    H3*    C  55           H3*        C  55   7.422  24.339 -18.781
  585    H2*    C  55           H2*        C  55   5.280  25.171 -19.410
  586   2HO*    C  55          2HO*        C  55   5.096  24.535 -21.590
  587    H1*    C  55           H1*        C  55   3.980  22.752 -19.022
  588   1H4     C  55          1H4         C  55   3.216  26.431 -13.853
  589   2H4     C  55          2H4         C  55   4.761  25.912 -13.219
  590    H5     C  55           H5         C  55   6.249  24.449 -14.402
  591    H6     C  55           H6         C  55   6.568  23.197 -16.485
  592   1H    MET 104          1H        MET 104  10.493 -17.303   2.314
  593    HA   MET 104           HA       MET 104  11.348 -14.494   2.038
  594   1HB   MET 104          1HB       MET 104  13.323 -15.687   2.999
  595   2HB   MET 104          2HB       MET 104  13.313 -16.800   1.634
  596   1HG   MET 104          1HG       MET 104  14.500 -15.384   0.398
  597   2HG   MET 104          2HG       MET 104  13.342 -14.081   0.617
  598   1HE   MET 104          1HE       MET 104  14.680 -12.002   3.550
  599   2HE   MET 104          2HE       MET 104  13.844 -11.898   1.991
  600   3HE   MET 104          3HE       MET 104  13.229 -12.988   3.258
  601    H    TYR 105           H        TYR 105  10.953 -13.765   0.024
  602    HA   TYR 105           HA       TYR 105  10.207 -15.781  -2.069
  603   1HB   TYR 105          1HB       TYR 105   9.236 -12.952  -1.496
  604   2HB   TYR 105          2HB       TYR 105   8.898 -13.781  -3.012
  605    HD1  TYR 105           HD1      TYR 105   8.355 -14.221   0.814
  606    HD2  TYR 105           HD2      TYR 105   7.243 -15.412  -3.224
  607    HE1  TYR 105           HE1      TYR 105   6.642 -15.723   1.712
  608    HE2  TYR 105           HE2      TYR 105   5.398 -16.774  -2.273
  609    HH   TYR 105           HH       TYR 105   4.778 -16.942   1.250
  610    H    VAL 106           H        VAL 106  11.582 -16.015  -3.705
  611    HA   VAL 106           HA       VAL 106  13.694 -13.920  -4.058
  612    HB   VAL 106           HB       VAL 106  13.706 -16.887  -4.725
  613   1HG1  VAL 106          1HG1      VAL 106  16.026 -14.904  -4.681
  614   2HG1  VAL 106          2HG1      VAL 106  16.171 -16.661  -4.881
  615   3HG1  VAL 106          3HG1      VAL 106  15.356 -15.717  -6.116
  616   1HG2  VAL 106          1HG2      VAL 106  13.609 -16.525  -2.304
  617   2HG2  VAL 106          2HG2      VAL 106  15.190 -17.141  -2.825
  618   3HG2  VAL 106          3HG2      VAL 106  15.001 -15.405  -2.426
  619    H    CYS 107           H        CYS 107  14.202 -13.047  -6.000
  620    HA   CYS 107           HA       CYS 107  12.469 -13.517  -8.317
  621   1HB   CYS 107          1HB       CYS 107  13.337 -11.244  -7.736
  622   2HB   CYS 107          2HB       CYS 107  14.984 -11.833  -7.974
  623    H    HIS 108           H        HIS 108  12.859 -14.896  -9.935
  624    HA   HIS 108           HA       HIS 108  15.498 -16.297  -9.966
  625   1HB   HIS 108          1HB       HIS 108  12.761 -17.236 -10.941
  626   2HB   HIS 108          2HB       HIS 108  14.258 -18.176 -11.025
  627    HD2  HIS 108           HD2      HIS 108  11.342 -18.292  -9.030
  628    HE1  HIS 108           HE1      HIS 108  14.319 -18.644  -5.986
  629    HE2  HIS 108           HE2      HIS 108  11.842 -18.943  -6.528
  630    H    PHE 109           H        PHE 109  14.698 -13.682 -11.335
  631    HA   PHE 109           HA       PHE 109  14.688 -14.139 -14.187
  632   1HB   PHE 109          1HB       PHE 109  14.306 -11.919 -12.779
  633   2HB   PHE 109          2HB       PHE 109  16.050 -11.752 -12.879
  634    HD1  PHE 109           HD1      PHE 109  12.861 -11.558 -14.583
  635    HD2  PHE 109           HD2      PHE 109  17.134 -11.334 -15.053
  636    HE1  PHE 109           HE1      PHE 109  12.525 -10.629 -16.871
  637    HE2  PHE 109           HE2      PHE 109  16.812 -10.381 -17.361
  638    HZ   PHE 109           HZ       PHE 109  14.500 -10.029 -18.255
  639    H    GLU 110           H        GLU 110  16.496 -13.967 -15.661
  640    HA   GLU 110           HA       GLU 110  18.527 -15.777 -15.078
  641   1HB   GLU 110          1HB       GLU 110  17.803 -15.055 -17.350
  642   2HB   GLU 110          2HB       GLU 110  18.651 -13.520 -17.139
  643   1HG   GLU 110          1HG       GLU 110  20.808 -14.742 -16.926
  644   2HG   GLU 110          2HG       GLU 110  19.954 -16.282 -17.041
  645    H    ASN 111           H        ASN 111  20.062 -15.663 -13.544
  646    HA   ASN 111           HA       ASN 111  22.054 -15.032 -12.546
  647   1HB   ASN 111          1HB       ASN 111  22.601 -14.213 -14.960
  648   2HB   ASN 111          2HB       ASN 111  22.231 -12.592 -14.365
  649   1HD2  ASN 111          1HD2      ASN 111  24.313 -11.731 -14.489
  650   2HD2  ASN 111          2HD2      ASN 111  25.642 -12.360 -13.525
  651    H    CYS 112           H        CYS 112  19.229 -13.727 -11.995
  652    HA   CYS 112           HA       CYS 112  19.973 -11.176 -10.724
  653   1HB   CYS 112          1HB       CYS 112  17.835 -11.392 -11.869
  654   2HB   CYS 112          2HB       CYS 112  17.315 -12.687 -10.762
  655    H    GLY 113           H        GLY 113  17.977 -13.859  -9.359
  656   1HA   GLY 113          1HA       GLY 113  18.106 -15.023  -7.368
  657   2HA   GLY 113          2HA       GLY 113  19.828 -14.599  -7.319
  658    H    LYS 114           H        LYS 114  17.686 -11.833  -7.438
  659    HA   LYS 114           HA       LYS 114  18.456 -10.967  -4.767
  660   1HB   LYS 114          1HB       LYS 114  17.783  -9.608  -6.891
  661   2HB   LYS 114          2HB       LYS 114  16.123  -9.813  -6.317
  662   1HG   LYS 114          1HG       LYS 114  16.649  -8.599  -4.265
  663   2HG   LYS 114          2HG       LYS 114  18.397  -8.677  -4.604
  664   1HD   LYS 114          1HD       LYS 114  18.096  -7.290  -6.623
  665   2HD   LYS 114          2HD       LYS 114  16.359  -7.286  -6.339
  666   1HE   LYS 114          1HE       LYS 114  17.216  -5.186  -5.756
  667   2HE   LYS 114          2HE       LYS 114  16.611  -5.995  -4.299
  668   1HZ   LYS 114          1HZ       LYS 114  19.481  -5.813  -5.084
  669   2HZ   LYS 114          2HZ       LYS 114  18.777  -4.930  -3.909
  670   3HZ   LYS 114          3HZ       LYS 114  18.927  -6.541  -3.728
  671    H    ALA 115           H        ALA 115  17.260 -10.896  -2.860
  672    HA   ALA 115           HA       ALA 115  14.821 -12.638  -2.839
  673   1HB   ALA 115          1HB       ALA 115  16.835 -13.738  -1.933
  674   2HB   ALA 115          2HB       ALA 115  17.009 -12.434  -0.723
  675   3HB   ALA 115          3HB       ALA 115  15.582 -13.505  -0.711
  676    H    PHE 116           H        PHE 116  13.066 -12.012  -1.694
  677    HA   PHE 116           HA       PHE 116  13.214  -9.384  -0.261
  678   1HB   PHE 116          1HB       PHE 116  10.872 -10.420  -1.908
  679   2HB   PHE 116          2HB       PHE 116  11.072  -8.847  -1.193
  680    HD1  PHE 116           HD1      PHE 116  12.272 -11.124  -3.867
  681    HD2  PHE 116           HD2      PHE 116  12.393  -7.102  -2.323
  682    HE1  PHE 116           HE1      PHE 116  13.651 -10.455  -5.786
  683    HE2  PHE 116           HE2      PHE 116  13.783  -6.422  -4.287
  684    HZ   PHE 116           HZ       PHE 116  14.438  -8.155  -5.986
  685    H    LYS 117           H        LYS 117  11.641  -9.024   1.395
  686    HA   LYS 117           HA       LYS 117  11.146 -11.334   3.025
  687   1HB   LYS 117          1HB       LYS 117  10.887  -9.803   4.620
  688   2HB   LYS 117          2HB       LYS 117  11.378  -8.631   3.423
  689   1HG   LYS 117          1HG       LYS 117   8.938  -8.108   3.020
  690   2HG   LYS 117          2HG       LYS 117   8.611  -9.159   4.424
  691   1HD   LYS 117          1HD       LYS 117  10.490  -6.843   4.715
  692   2HD   LYS 117          2HD       LYS 117   8.726  -6.632   4.802
  693   1HE   LYS 117          1HE       LYS 117   8.515  -8.295   6.550
  694   2HE   LYS 117          2HE       LYS 117  10.230  -8.720   6.431
  695   1HZ   LYS 117          1HZ       LYS 117  10.736  -6.421   7.114
  696   2HZ   LYS 117          2HZ       LYS 117   9.134  -6.133   7.356
  697   3HZ   LYS 117          3HZ       LYS 117   9.888  -7.286   8.266
  698    H    LYS 118           H        LYS 118   9.139  -9.399   0.768
  699    HA   LYS 118           HA       LYS 118   6.977 -11.482   1.054
  700   1HB   LYS 118          1HB       LYS 118   6.670  -8.435   1.098
  701   2HB   LYS 118          2HB       LYS 118   5.311  -9.530   0.802
  702   1HG   LYS 118          1HG       LYS 118   6.129 -10.820   2.890
  703   2HG   LYS 118          2HG       LYS 118   7.182  -9.470   3.126
  704   1HD   LYS 118          1HD       LYS 118   5.414  -8.015   3.757
  705   2HD   LYS 118          2HD       LYS 118   4.221  -9.156   3.082
  706   1HE   LYS 118          1HE       LYS 118   4.244  -9.499   5.546
  707   2HE   LYS 118          2HE       LYS 118   4.821 -10.845   4.701
  708   1HZ   LYS 118          1HZ       LYS 118   6.468  -8.869   6.157
  709   2HZ   LYS 118          2HZ       LYS 118   6.318 -10.437   6.515
  710   3HZ   LYS 118          3HZ       LYS 118   7.157 -10.068   5.220
  711    H    HIS 119           H        HIS 119   5.553 -11.757  -0.740
  712    HA   HIS 119           HA       HIS 119   6.981 -11.805  -3.220
  713   1HB   HIS 119          1HB       HIS 119   4.877 -12.669  -4.183
  714   2HB   HIS 119          2HB       HIS 119   5.389 -13.505  -2.748
  715    HD1  HIS 119           HD1      HIS 119   2.661 -10.756  -3.500
  716    HD2  HIS 119           HD2      HIS 119   3.569 -14.204  -1.220
  717    HE1  HIS 119           HE1      HIS 119   0.527 -11.337  -2.138
  718    HE2  HIS 119           HE2      HIS 119   1.102 -13.424  -0.808
  719    H    ASN 120           H        ASN 120   4.676  -9.465  -1.873
  720    HA   ASN 120           HA       ASN 120   4.012  -8.151  -4.339
  721   1HB   ASN 120          1HB       ASN 120   3.782  -7.534  -1.407
  722   2HB   ASN 120          2HB       ASN 120   3.867  -6.134  -2.471
  723   1HD2  ASN 120          1HD2      ASN 120   1.620  -8.277  -1.120
  724   2HD2  ASN 120          2HD2      ASN 120   0.390  -8.110  -2.363
  725    H    GLN 121           H        GLN 121   6.794  -7.864  -2.105
  726    HA   GLN 121           HA       GLN 121   7.953  -5.542  -3.464
  727   1HB   GLN 121          1HB       GLN 121   9.533  -7.524  -1.860
  728   2HB   GLN 121          2HB       GLN 121   9.768  -5.781  -2.084
  729   1HG   GLN 121          1HG       GLN 121   7.911  -5.311  -0.576
  730   2HG   GLN 121          2HG       GLN 121   7.632  -7.054  -0.356
  731   1HE2  GLN 121          1HE2      GLN 121   9.185  -4.428   1.098
  732   2HE2  GLN 121          2HE2      GLN 121  10.369  -5.357   1.999
  733    H    LEU 122           H        LEU 122   8.336  -9.123  -3.576
  734    HA   LEU 122           HA       LEU 122  10.433  -9.244  -5.464
  735   1HB   LEU 122          1HB       LEU 122   9.706 -11.206  -4.262
  736   2HB   LEU 122          2HB       LEU 122   8.077 -11.073  -4.884
  737    HG   LEU 122           HG       LEU 122   8.741 -11.750  -7.100
  738   1HD1  LEU 122          1HD1      LEU 122  10.958 -12.471  -7.551
  739   2HD1  LEU 122          2HD1      LEU 122  11.065 -10.796  -7.035
  740   3HD1  LEU 122          3HD1      LEU 122  11.493 -12.093  -5.887
  741   1HD2  LEU 122          1HD2      LEU 122   9.889 -13.622  -4.954
  742   2HD2  LEU 122          2HD2      LEU 122   8.184 -13.530  -5.446
  743   3HD2  LEU 122          3HD2      LEU 122   9.424 -14.066  -6.599
  744    H    LYS 123           H        LYS 123   6.859  -9.303  -6.056
  745    HA   LYS 123           HA       LYS 123   6.964  -9.170  -8.872
  746   1HB   LYS 123          1HB       LYS 123   4.897  -8.249  -6.832
  747   2HB   LYS 123          2HB       LYS 123   4.652  -7.992  -8.570
  748   1HG   LYS 123          1HG       LYS 123   5.003 -10.384  -9.018
  749   2HG   LYS 123          2HG       LYS 123   5.240 -10.706  -7.296
  750   1HD   LYS 123          1HD       LYS 123   2.940 -10.169  -6.793
  751   2HD   LYS 123          2HD       LYS 123   2.674  -9.513  -8.429
  752   1HE   LYS 123          1HE       LYS 123   3.120 -11.720  -9.421
  753   2HE   LYS 123          2HE       LYS 123   3.425 -12.415  -7.824
  754   1HZ   LYS 123          1HZ       LYS 123   0.813 -11.194  -8.533
  755   2HZ   LYS 123          2HZ       LYS 123   1.137 -12.778  -8.755
  756   3HZ   LYS 123          3HZ       LYS 123   1.150 -12.185  -7.254
  757    H    VAL 124           H        VAL 124   7.048  -6.512  -6.464
  758    HA   VAL 124           HA       VAL 124   7.027  -4.307  -8.289
  759    HB   VAL 124           HB       VAL 124   8.066  -4.778  -5.508
  760   1HG1  VAL 124          1HG1      VAL 124   8.657  -2.383  -5.262
  761   2HG1  VAL 124          2HG1      VAL 124   9.804  -3.255  -6.272
  762   3HG1  VAL 124          3HG1      VAL 124   8.587  -2.200  -7.030
  763   1HG2  VAL 124          1HG2      VAL 124   5.652  -4.292  -6.162
  764   2HG2  VAL 124          2HG2      VAL 124   6.351  -3.230  -4.960
  765   3HG2  VAL 124          3HG2      VAL 124   6.256  -2.691  -6.667
  766    H    HIS 125           H        HIS 125   9.739  -6.329  -7.042
  767    HA   HIS 125           HA       HIS 125  11.799  -4.839  -8.322
  768   1HB   HIS 125          1HB       HIS 125  12.322  -6.296  -6.511
  769   2HB   HIS 125          2HB       HIS 125  11.620  -7.701  -7.309
  770    HD1  HIS 125           HD1      HIS 125  14.694  -5.399  -7.664
  771    HD2  HIS 125           HD2      HIS 125  13.094  -9.092  -8.926
  772    HE1  HIS 125           HE1      HIS 125  16.583  -6.628  -8.842
  773    H    GLN 126           H        GLN 126  10.010  -7.806  -9.353
  774    HA   GLN 126           HA       GLN 126  11.511  -8.253 -11.734
  775   1HB   GLN 126          1HB       GLN 126   8.699  -9.084 -10.893
  776   2HB   GLN 126          2HB       GLN 126   9.430  -9.536 -12.469
  777   1HG   GLN 126          1HG       GLN 126  11.450 -10.374 -11.263
  778   2HG   GLN 126          2HG       GLN 126  10.704 -10.035  -9.708
  779   1HE2  GLN 126          1HE2      GLN 126  11.768 -12.434 -10.265
  780   2HE2  GLN 126          2HE2      GLN 126  10.472 -13.648 -10.421
  781    H    PHE 127           H        PHE 127   8.740  -6.127 -11.089
  782    HA   PHE 127           HA       PHE 127   7.973  -5.506 -13.734
  783   1HB   PHE 127          1HB       PHE 127   6.613  -4.200 -12.700
  784   2HB   PHE 127          2HB       PHE 127   7.336  -4.631 -11.203
  785    HD1  PHE 127           HD1      PHE 127   8.176  -1.993 -13.909
  786    HD2  PHE 127           HD2      PHE 127   7.325  -2.910  -9.798
  787    HE1  PHE 127           HE1      PHE 127   8.679   0.316 -13.298
  788    HE2  PHE 127           HE2      PHE 127   7.879  -0.689  -9.107
  789    HZ   PHE 127           HZ       PHE 127   8.661   1.011 -10.870
  790    H    SER 128           H        SER 128  10.874  -4.574 -11.933
  791    HA   SER 128           HA       SER 128  11.704  -2.412 -13.686
  792   1HB   SER 128          1HB       SER 128  12.531  -2.858 -11.341
  793   2HB   SER 128          2HB       SER 128  13.477  -4.218 -11.990
  794    HG   SER 128           HG       SER 128  14.682  -2.242 -11.884
  795    H    HIS 129           H        HIS 129  12.524  -5.951 -13.529
  796    HA   HIS 129           HA       HIS 129  14.334  -5.933 -15.773
  797   1HB   HIS 129          1HB       HIS 129  12.585  -8.171 -14.666
  798   2HB   HIS 129          2HB       HIS 129  13.834  -8.346 -15.874
  799    HD1  HIS 129           HD1      HIS 129  16.453  -7.922 -14.968
  800    HD2  HIS 129           HD2      HIS 129  13.316  -8.981 -12.407
  801    HE1  HIS 129           HE1      HIS 129  17.505  -9.081 -12.934
  802    H    THR 130           H        THR 130  10.801  -6.377 -15.493
  803    HA   THR 130           HA       THR 130  10.455  -7.009 -18.337
  804    HB   THR 130           HB       THR 130   8.038  -6.825 -17.814
  805    HG1  THR 130           HG1      THR 130   8.991  -5.864 -15.380
  806   1HG2  THR 130          1HG2      THR 130   9.300  -8.327 -15.448
  807   2HG2  THR 130          2HG2      THR 130   7.803  -8.671 -16.312
  808   3HG2  THR 130          3HG2      THR 130   9.371  -8.961 -17.106
  809    H    GLN 131           H        GLN 131  10.739  -4.133 -16.449
  810    HA   GLN 131           HA       GLN 131  10.423  -1.909 -16.832
  811   1HB   GLN 131          1HB       GLN 131  11.842  -2.744 -18.969
  812   2HB   GLN 131          2HB       GLN 131  10.379  -2.257 -19.827
  813   1HG   GLN 131          1HG       GLN 131  11.344  -0.176 -19.741
  814   2HG   GLN 131          2HG       GLN 131  10.678  -0.105 -18.109
  815   1HE2  GLN 131          1HE2      GLN 131  12.529  -1.660 -16.546
  816   2HE2  GLN 131          2HE2      GLN 131  14.087  -0.897 -16.731
  817    H    GLN 132           H        GLN 132   8.032  -3.610 -16.569
  818    HA   GLN 132           HA       GLN 132   6.135  -1.566 -17.649
  819   1HB   GLN 132          1HB       GLN 132   4.413  -3.221 -18.028
  820   2HB   GLN 132          2HB       GLN 132   5.813  -3.487 -19.056
  821   1HG   GLN 132          1HG       GLN 132   4.976  -5.617 -18.454
  822   2HG   GLN 132          2HG       GLN 132   6.489  -5.374 -17.605
  823   1HE2  GLN 132          1HE2      GLN 132   6.463  -5.823 -15.451
  824   2HE2  GLN 132          2HE2      GLN 132   5.009  -5.890 -14.442
  825    H    LEU 133           H        LEU 133   4.209  -1.306 -16.306
  826    HA   LEU 133           HA       LEU 133   5.052  -1.538 -13.499
  827   1HB   LEU 133          1HB       LEU 133   3.069   0.183 -14.983
  828   2HB   LEU 133          2HB       LEU 133   3.068   0.163 -13.210
  829    HG   LEU 133           HG       LEU 133   5.659   0.642 -14.821
  830   1HD1  LEU 133          1HD1      LEU 133   4.004   2.384 -15.441
  831   2HD1  LEU 133          2HD1      LEU 133   3.732   2.733 -13.716
  832   3HD1  LEU 133          3HD1      LEU 133   5.321   3.038 -14.453
  833   1HD2  LEU 133          1HD2      LEU 133   6.492   1.595 -12.813
  834   2HD2  LEU 133          2HD2      LEU 133   4.925   1.432 -12.013
  835   3HD2  LEU 133          3HD2      LEU 133   5.871  -0.015 -12.430
  836    HA   PRO 134           HA       PRO 134   2.224  -4.810 -12.797
  837   1HB   PRO 134          1HB       PRO 134   2.460  -4.802  -9.977
  838   2HB   PRO 134          2HB       PRO 134   3.529  -5.650 -11.133
  839   1HG   PRO 134          1HG       PRO 134   4.092  -3.290  -9.489
  840   2HG   PRO 134          2HG       PRO 134   5.205  -4.298 -10.423
  841   1HD   PRO 134          1HD       PRO 134   4.193  -1.679 -11.075
  842   2HD   PRO 134          2HD       PRO 134   5.261  -2.734 -12.001
  843    H    TYR 135           H        TYR 135   1.802  -1.883 -10.768
  844    HA   TYR 135           HA       TYR 135  -0.892  -2.784  -9.955
  845   1HB   TYR 135          1HB       TYR 135   0.733  -0.342  -9.083
  846   2HB   TYR 135          2HB       TYR 135  -0.757  -0.896  -8.362
  847    HD1  TYR 135           HD1      TYR 135   2.859  -1.436  -8.526
  848    HD2  TYR 135           HD2      TYR 135  -0.902  -3.056  -7.158
  849    HE1  TYR 135           HE1      TYR 135   4.087  -3.078  -7.109
  850    HE2  TYR 135           HE2      TYR 135   0.348  -4.768  -5.807
  851    HH   TYR 135           HH       TYR 135   2.389  -5.651  -5.275
  852    H    GLU 136           H        GLU 136  -2.226  -2.492 -11.724
  853    HA   GLU 136           HA       GLU 136  -2.210   0.165 -13.081
  854   1HB   GLU 136          1HB       GLU 136  -2.118  -1.792 -14.544
  855   2HB   GLU 136          2HB       GLU 136  -3.508  -2.517 -13.752
  856   1HG   GLU 136          1HG       GLU 136  -4.997  -0.805 -14.638
  857   2HG   GLU 136          2HG       GLU 136  -3.645   0.078 -15.342
  858    H    CYS 137           H        CYS 137  -3.993   1.531 -13.045
  859    HA   CYS 137           HA       CYS 137  -5.977   1.181 -10.943
  860   1HB   CYS 137          1HB       CYS 137  -5.180   3.388 -11.452
  861   2HB   CYS 137          2HB       CYS 137  -5.578   3.224 -13.146
  862    HA   PRO 138           HA       PRO 138  -8.548  -1.195 -13.711
  863   1HB   PRO 138          1HB       PRO 138 -10.212  -2.333 -11.894
  864   2HB   PRO 138          2HB       PRO 138  -8.451  -2.643 -11.849
  865   1HG   PRO 138          1HG       PRO 138 -10.016  -0.596 -10.225
  866   2HG   PRO 138          2HG       PRO 138  -8.862  -1.826  -9.621
  867   1HD   PRO 138          1HD       PRO 138  -8.137   0.785 -10.159
  868   2HD   PRO 138          2HD       PRO 138  -7.019  -0.604 -10.356
  869    H    HIS 139           H        HIS 139  -9.411   1.777 -12.507
  870    HA   HIS 139           HA       HIS 139 -12.272   1.749 -12.465
  871   1HB   HIS 139          1HB       HIS 139 -10.792   3.558 -11.547
  872   2HB   HIS 139          2HB       HIS 139 -10.423   4.057 -13.198
  873    HD2  HIS 139           HD2      HIS 139 -13.343   3.931 -10.656
  874    HE1  HIS 139           HE1      HIS 139 -14.561   6.573 -13.775
  875    HE2  HIS 139           HE2      HIS 139 -15.177   5.632 -11.489
  876    H    GLU 140           H        GLU 140 -13.837   2.187 -14.008
  877    HA   GLU 140           HA       GLU 140 -13.254   1.411 -16.725
  878   1HB   GLU 140          1HB       GLU 140 -15.425   1.019 -15.551
  879   2HB   GLU 140          2HB       GLU 140 -15.763   2.750 -15.585
  880   1HG   GLU 140          1HG       GLU 140 -15.720   2.688 -18.085
  881   2HG   GLU 140          2HG       GLU 140 -15.311   0.973 -18.033
  882    H    GLY 141           H        GLY 141 -11.961   2.712 -17.942
  883   1HA   GLY 141          1HA       GLY 141 -12.105   4.585 -19.543
  884   2HA   GLY 141          2HA       GLY 141 -12.808   5.576 -18.253
  885    H    CYS 142           H        CYS 142 -10.443   3.778 -16.755
  886    HA   CYS 142           HA       CYS 142  -8.383   5.915 -17.149
  887   1HB   CYS 142          1HB       CYS 142  -9.541   5.519 -14.856
  888   2HB   CYS 142          2HB       CYS 142  -8.600   4.036 -14.776
  889    H    ASP 143           H        ASP 143  -6.118   5.229 -17.052
  890    HA   ASP 143           HA       ASP 143  -5.575   2.360 -17.614
  891   1HB   ASP 143          1HB       ASP 143  -4.608   2.728 -19.728
  892   2HB   ASP 143          2HB       ASP 143  -6.144   3.568 -19.797
  893    H    LYS 144           H        LYS 144  -4.837   4.818 -15.682
  894    HA   LYS 144           HA       LYS 144  -1.968   5.143 -15.944
  895   1HB   LYS 144          1HB       LYS 144  -3.784   5.474 -13.498
  896   2HB   LYS 144          2HB       LYS 144  -2.096   5.956 -13.616
  897   1HG   LYS 144          1HG       LYS 144  -3.140   7.297 -15.780
  898   2HG   LYS 144          2HG       LYS 144  -4.516   7.314 -14.659
  899   1HD   LYS 144          1HD       LYS 144  -3.078   8.335 -12.906
  900   2HD   LYS 144          2HD       LYS 144  -1.699   8.258 -14.002
  901   1HE   LYS 144          1HE       LYS 144  -2.414  10.472 -14.187
  902   2HE   LYS 144          2HE       LYS 144  -3.031   9.681 -15.643
  903   1HZ   LYS 144          1HZ       LYS 144  -5.191   9.462 -14.365
  904   2HZ   LYS 144          2HZ       LYS 144  -4.542  10.461 -13.212
  905   3HZ   LYS 144          3HZ       LYS 144  -4.778  11.003 -14.730
  906    H    ARG 145           H        ARG 145  -0.279   4.182 -14.755
  907    HA   ARG 145           HA       ARG 145  -0.948   1.797 -13.085
  908   1HB   ARG 145          1HB       ARG 145   1.300   1.764 -15.138
  909   2HB   ARG 145          2HB       ARG 145   0.743   0.492 -14.010
  910   1HG   ARG 145          1HG       ARG 145  -1.388   0.358 -15.243
  911   2HG   ARG 145          2HG       ARG 145  -0.718   1.421 -16.495
  912   1HD   ARG 145          1HD       ARG 145   0.978  -0.158 -17.076
  913   2HD   ARG 145          2HD       ARG 145   0.797  -1.029 -15.549
  914    HE   ARG 145           HE       ARG 145  -1.589  -1.112 -17.248
  915   1HH1  ARG 145          1HH1      ARG 145   1.231  -2.959 -16.158
  916   2HH1  ARG 145          2HH1      ARG 145   0.649  -4.391 -16.945
  917   1HH2  ARG 145          1HH2      ARG 145  -2.327  -2.923 -17.905
  918   2HH2  ARG 145          2HH2      ARG 145  -1.382  -4.411 -17.894
  919    H    PHE 146           H        PHE 146   0.638   1.241 -11.561
  920    HA   PHE 146           HA       PHE 146   2.552   3.460 -10.936
  921   1HB   PHE 146          1HB       PHE 146   0.700   2.065  -8.949
  922   2HB   PHE 146          2HB       PHE 146   1.780   3.398  -8.621
  923    HD1  PHE 146           HD1      PHE 146  -1.426   2.467 -10.244
  924    HD2  PHE 146           HD2      PHE 146   1.370   5.676  -9.515
  925    HE1  PHE 146           HE1      PHE 146  -3.064   4.069 -11.088
  926    HE2  PHE 146           HE2      PHE 146  -0.268   7.292 -10.453
  927    HZ   PHE 146           HZ       PHE 146  -2.451   6.490 -11.297
  928    H    SER 147           H        SER 147   4.181   2.905  -9.337
  929    HA   SER 147           HA       SER 147   5.316   0.296 -10.004
  930   1HB   SER 147          1HB       SER 147   7.232   1.234  -8.537
  931   2HB   SER 147          2HB       SER 147   6.815   2.137 -10.004
  932    HG   SER 147           HG       SER 147   6.890   3.684  -8.547
  933    H    LEU 148           H        LEU 148   3.598   1.718  -7.280
  934    HA   LEU 148           HA       LEU 148   3.910  -0.850  -5.796
  935   1HB   LEU 148          1HB       LEU 148   4.611   1.911  -4.828
  936   2HB   LEU 148          2HB       LEU 148   3.836   0.854  -3.697
  937    HG   LEU 148           HG       LEU 148   6.213   0.941  -3.349
  938   1HD1  LEU 148          1HD1      LEU 148   5.117  -1.044  -2.575
  939   2HD1  LEU 148          2HD1      LEU 148   5.172  -1.760  -4.203
  940   3HD1  LEU 148          3HD1      LEU 148   6.671  -1.535  -3.265
  941   1HD2  LEU 148          1HD2      LEU 148   6.739  -0.708  -5.798
  942   2HD2  LEU 148          2HD2      LEU 148   6.872   1.057  -5.847
  943   3HD2  LEU 148          3HD2      LEU 148   7.881   0.103  -4.734
  944    HA   PRO 149           HA       PRO 149  -0.460  -0.525  -5.270
  945   1HB   PRO 149          1HB       PRO 149  -0.810  -1.586  -2.706
  946   2HB   PRO 149          2HB       PRO 149  -0.500  -2.530  -4.181
  947   1HG   PRO 149          1HG       PRO 149   1.473  -1.705  -2.051
  948   2HG   PRO 149          2HG       PRO 149   1.314  -3.280  -2.920
  949   1HD   PRO 149          1HD       PRO 149   3.205  -1.485  -3.672
  950   2HD   PRO 149          2HD       PRO 149   2.322  -2.447  -4.819
  951    H    SER 150           H        SER 150   1.649   0.936  -2.828
  952    HA   SER 150           HA       SER 150  -0.332   2.497  -1.429
  953   1HB   SER 150          1HB       SER 150   1.680   3.933  -0.843
  954   2HB   SER 150          2HB       SER 150   1.838   2.215  -0.430
  955    HG   SER 150           HG       SER 150   3.504   3.606  -1.843
  956    H    ARG 151           H        ARG 151   1.729   3.121  -4.302
  957    HA   ARG 151           HA       ARG 151   0.824   5.858  -4.677
  958   1HB   ARG 151          1HB       ARG 151   2.451   3.855  -6.236
  959   2HB   ARG 151          2HB       ARG 151   1.768   5.228  -7.114
  960   1HG   ARG 151          1HG       ARG 151   3.116   6.749  -6.186
  961   2HG   ARG 151          2HG       ARG 151   3.035   6.064  -4.572
  962   1HD   ARG 151          1HD       ARG 151   4.615   4.514  -6.601
  963   2HD   ARG 151          2HD       ARG 151   5.269   6.070  -6.074
  964    HE   ARG 151           HE       ARG 151   4.586   4.879  -3.682
  965   1HH1  ARG 151          1HH1      ARG 151   6.709   3.799  -6.270
  966   2HH1  ARG 151          2HH1      ARG 151   7.876   3.183  -5.129
  967   1HH2  ARG 151          1HH2      ARG 151   5.915   3.970  -2.390
  968   2HH2  ARG 151          2HH2      ARG 151   7.385   3.162  -2.926
  969    H    LEU 152           H        LEU 152  -0.214   2.656  -5.910
  970    HA   LEU 152           HA       LEU 152  -2.170   3.641  -7.794
  971   1HB   LEU 152          1HB       LEU 152  -1.390   1.338  -7.841
  972   2HB   LEU 152          2HB       LEU 152  -1.945   1.081  -6.178
  973    HG   LEU 152           HG       LEU 152  -4.250   1.158  -6.816
  974   1HD1  LEU 152          1HD1      LEU 152  -4.168   2.891  -8.667
  975   2HD1  LEU 152          2HD1      LEU 152  -3.426   1.657  -9.705
  976   3HD1  LEU 152          3HD1      LEU 152  -5.065   1.436  -9.062
  977   1HD2  LEU 152          1HD2      LEU 152  -2.836  -0.514  -8.923
  978   2HD2  LEU 152          2HD2      LEU 152  -2.904  -0.972  -7.209
  979   3HD2  LEU 152          3HD2      LEU 152  -4.399  -0.827  -8.160
  980    H    LYS 153           H        LYS 153  -2.342   2.686  -4.303
  981    HA   LYS 153           HA       LYS 153  -5.142   3.177  -3.989
  982   1HB   LYS 153          1HB       LYS 153  -2.784   2.990  -2.107
  983   2HB   LYS 153          2HB       LYS 153  -4.312   3.596  -1.475
  984   1HG   LYS 153          1HG       LYS 153  -4.147   0.993  -3.039
  985   2HG   LYS 153          2HG       LYS 153  -3.932   1.066  -1.285
  986   1HD   LYS 153          1HD       LYS 153  -6.163   1.885  -0.923
  987   2HD   LYS 153          2HD       LYS 153  -6.417   2.206  -2.640
  988   1HE   LYS 153          1HE       LYS 153  -6.160  -0.252  -3.097
  989   2HE   LYS 153          2HE       LYS 153  -6.134  -0.531  -1.348
  990   1HZ   LYS 153          1HZ       LYS 153  -8.348   0.807  -2.835
  991   2HZ   LYS 153          2HZ       LYS 153  -8.384  -0.748  -2.317
  992   3HZ   LYS 153          3HZ       LYS 153  -8.351   0.474  -1.232
  993    H    ARG 154           H        ARG 154  -2.327   5.376  -3.715
  994    HA   ARG 154           HA       ARG 154  -3.811   7.690  -2.810
  995   1HB   ARG 154          1HB       ARG 154  -1.142   7.194  -4.124
  996   2HB   ARG 154          2HB       ARG 154  -1.764   8.830  -4.166
  997   1HG   ARG 154          1HG       ARG 154  -1.871   7.469  -1.503
  998   2HG   ARG 154          2HG       ARG 154  -0.268   7.821  -2.145
  999   1HD   ARG 154          1HD       ARG 154  -1.066   9.668  -0.698
 1000   2HD   ARG 154          2HD       ARG 154  -0.763  10.190  -2.346
 1001    HE   ARG 154           HE       ARG 154  -3.022  10.575  -2.685
 1002   1HH1  ARG 154          1HH1      ARG 154  -2.614   9.229   0.550
 1003   2HH1  ARG 154          2HH1      ARG 154  -4.281   9.548   0.964
 1004   1HH2  ARG 154          1HH2      ARG 154  -4.961  11.179  -1.999
 1005   2HH2  ARG 154          2HH2      ARG 154  -5.539  10.771  -0.393
 1006    H    HIS 155           H        HIS 155  -3.002   6.406  -6.054
 1007    HA   HIS 155           HA       HIS 155  -4.259   8.522  -7.534
 1008   1HB   HIS 155          1HB       HIS 155  -2.706   7.023  -8.606
 1009   2HB   HIS 155          2HB       HIS 155  -3.697   5.605  -8.239
 1010    HD1  HIS 155           HD1      HIS 155  -3.993   8.870 -10.255
 1011    HD2  HIS 155           HD2      HIS 155  -5.711   5.045  -9.848
 1012    HE1  HIS 155           HE1      HIS 155  -5.903   8.791 -11.929
 1013    H    GLU 156           H        GLU 156  -5.476   5.364  -6.281
 1014    HA   GLU 156           HA       GLU 156  -8.010   5.390  -7.435
 1015   1HB   GLU 156          1HB       GLU 156  -6.798   3.633  -5.905
 1016   2HB   GLU 156          2HB       GLU 156  -7.605   4.461  -4.566
 1017   1HG   GLU 156          1HG       GLU 156  -9.795   4.008  -5.643
 1018   2HG   GLU 156          2HG       GLU 156  -8.957   3.310  -7.041
 1019    H    LYS 157           H        LYS 157  -6.819   7.276  -4.659
 1020    HA   LYS 157           HA       LYS 157  -9.333   8.115  -3.577
 1021   1HB   LYS 157          1HB       LYS 157  -6.921   8.430  -2.633
 1022   2HB   LYS 157          2HB       LYS 157  -6.831   9.815  -3.710
 1023   1HG   LYS 157          1HG       LYS 157  -7.509  10.886  -1.834
 1024   2HG   LYS 157          2HG       LYS 157  -9.094  10.549  -2.488
 1025   1HD   LYS 157          1HD       LYS 157  -7.648   8.921  -0.347
 1026   2HD   LYS 157          2HD       LYS 157  -8.917  10.117  -0.063
 1027   1HE   LYS 157          1HE       LYS 157 -10.508   8.729  -1.390
 1028   2HE   LYS 157          2HE       LYS 157  -9.243   7.503  -1.592
 1029   1HZ   LYS 157          1HZ       LYS 157 -10.704   6.968   0.274
 1030   2HZ   LYS 157          2HZ       LYS 157  -9.198   7.251   0.832
 1031   3HZ   LYS 157          3HZ       LYS 157 -10.366   8.380   1.017
 1032    H    VAL 158           H        VAL 158  -7.580   9.066  -6.502
 1033    HA   VAL 158           HA       VAL 158  -8.846  11.587  -6.986
 1034    HB   VAL 158           HB       VAL 158  -7.898   9.545  -9.065
 1035   1HG1  VAL 158          1HG1      VAL 158  -9.250  11.417 -10.022
 1036   2HG1  VAL 158          2HG1      VAL 158  -8.146  12.568  -9.204
 1037   3HG1  VAL 158          3HG1      VAL 158  -7.543  11.499 -10.488
 1038   1HG2  VAL 158          1HG2      VAL 158  -6.542  11.958  -7.868
 1039   2HG2  VAL 158          2HG2      VAL 158  -6.035  10.300  -7.475
 1040   3HG2  VAL 158          3HG2      VAL 158  -5.833  10.908  -9.141
 1041    H    HIS 159           H        HIS 159  -9.780   8.225  -7.825
 1042    HA   HIS 159           HA       HIS 159 -12.192   9.062  -9.242
 1043   1HB   HIS 159          1HB       HIS 159 -11.145   6.361  -8.283
 1044   2HB   HIS 159          2HB       HIS 159 -12.666   6.566  -9.176
 1045    HD1  HIS 159           HD1      HIS 159 -12.086   8.267 -11.575
 1046    HD2  HIS 159           HD2      HIS 159  -9.161   5.778  -9.858
 1047    HE1  HIS 159           HE1      HIS 159 -10.259   7.972 -13.333
 1048    H    ALA 160           H        ALA 160 -11.336   8.116  -5.929
 1049    HA   ALA 160           HA       ALA 160 -14.050   7.696  -5.005
 1050   1HB   ALA 160          1HB       ALA 160 -11.572   8.498  -3.418
 1051   2HB   ALA 160          2HB       ALA 160 -13.056   7.777  -2.774
 1052   3HB   ALA 160          3HB       ALA 160 -12.004   6.824  -3.841
 1053    H    GLY 161           H        GLY 161 -11.993  10.537  -5.508
 1054   1HA   GLY 161          1HA       GLY 161 -12.799  12.745  -5.739
 1055   2HA   GLY 161          2HA       GLY 161 -14.306  12.285  -4.952
 1056    H    TYR 162           H        TYR 162 -13.184  14.645  -4.253
 1057    HA   TYR 162           HA       TYR 162 -12.024  14.095  -1.542
 1058   1HB   TYR 162          1HB       TYR 162 -11.445  16.475  -3.357
 1059   2HB   TYR 162          2HB       TYR 162 -10.755  16.193  -1.751
 1060    HD1  TYR 162           HD1      TYR 162 -10.968  14.942  -5.248
 1061    HD2  TYR 162           HD2      TYR 162  -8.802  14.678  -1.529
 1062    HE1  TYR 162           HE1      TYR 162  -9.427  13.335  -6.270
 1063    HE2  TYR 162           HE2      TYR 162  -7.077  13.263  -2.659
 1064    HH   TYR 162           HH       TYR 162  -6.368  12.359  -4.733
 1065    HA   PRO 163           HA       PRO 163 -16.020  16.149  -1.053
 1066   1HB   PRO 163          1HB       PRO 163 -16.819  14.953   1.275
 1067   2HB   PRO 163          2HB       PRO 163 -16.780  14.074  -0.283
 1068   1HG   PRO 163          1HG       PRO 163 -14.683  14.043   1.906
 1069   2HG   PRO 163          2HG       PRO 163 -15.419  12.651   1.052
 1070   1HD   PRO 163          1HD       PRO 163 -13.015  13.736   0.318
 1071   2HD   PRO 163          2HD       PRO 163 -14.152  13.040  -0.884
 1072    H    CYS 164           H        CYS 164 -16.735  17.926   0.087
 1073    HA   CYS 164           HA       CYS 164 -14.794  19.339   1.720
 1074   1HB   CYS 164          1HB       CYS 164 -16.592  20.300   0.096
 1075   2HB   CYS 164          2HB       CYS 164 -17.722  20.082   1.457
 1076    H    LYS 165           H        LYS 165 -14.715  19.662   3.865
 1077    HA   LYS 165           HA       LYS 165 -16.939  18.688   5.582
 1078   1HB   LYS 165          1HB       LYS 165 -13.996  17.986   5.968
 1079   2HB   LYS 165          2HB       LYS 165 -15.222  17.717   7.189
 1080   1HG   LYS 165          1HG       LYS 165 -15.166  16.391   4.446
 1081   2HG   LYS 165          2HG       LYS 165 -14.593  15.673   5.941
 1082   1HD   LYS 165          1HD       LYS 165 -17.488  16.466   5.402
 1083   2HD   LYS 165          2HD       LYS 165 -16.812  14.839   5.285
 1084   1HE   LYS 165          1HE       LYS 165 -16.191  14.931   7.699
 1085   2HE   LYS 165          2HE       LYS 165 -16.922  16.538   7.815
 1086   1HZ   LYS 165          1HZ       LYS 165 -19.058  15.533   7.191
 1087   2HZ   LYS 165          2HZ       LYS 165 -18.378  14.050   7.099
 1088   3HZ   LYS 165          3HZ       LYS 165 -18.472  14.816   8.533
 1089    H    LYS 166           H        LYS 166 -15.407  21.269   4.537
 1090    HA   LYS 166           HA       LYS 166 -14.353  22.532   6.940
 1091   1HB   LYS 166          1HB       LYS 166 -15.405  23.666   4.333
 1092   2HB   LYS 166          2HB       LYS 166 -14.611  24.644   5.565
 1093   1HG   LYS 166          1HG       LYS 166 -13.289  22.282   4.160
 1094   2HG   LYS 166          2HG       LYS 166 -13.168  23.964   3.632
 1095   1HD   LYS 166          1HD       LYS 166 -11.957  24.644   5.540
 1096   2HD   LYS 166          2HD       LYS 166 -12.311  23.138   6.424
 1097   1HE   LYS 166          1HE       LYS 166 -11.041  21.839   4.759
 1098   2HE   LYS 166          2HE       LYS 166 -10.667  23.318   3.868
 1099   1HZ   LYS 166          1HZ       LYS 166  -9.441  24.123   5.798
 1100   2HZ   LYS 166          2HZ       LYS 166  -9.816  22.782   6.664
 1101   3HZ   LYS 166          3HZ       LYS 166  -8.850  22.665   5.350
 1102    H    ASP 167           H        ASP 167 -17.582  21.995   5.695
 1103    HA   ASP 167           HA       ASP 167 -18.685  23.293   8.116
 1104   1HB   ASP 167          1HB       ASP 167 -18.624  25.029   6.220
 1105   2HB   ASP 167          2HB       ASP 167 -19.793  24.023   5.370
 1106    H    ASP 168           H        ASP 168 -20.551  22.309   8.846
 1107    HA   ASP 168           HA       ASP 168 -21.078  19.664   7.938
 1108   1HB   ASP 168          1HB       ASP 168 -22.912  19.686   9.580
 1109   2HB   ASP 168          2HB       ASP 168 -21.434  20.354  10.248
 1110    H    SER 169           H        SER 169 -22.451  22.749   6.939
 1111    HA   SER 169           HA       SER 169 -24.737  21.388   5.576
 1112   1HB   SER 169          1HB       SER 169 -24.092  24.337   6.035
 1113   2HB   SER 169          2HB       SER 169 -25.498  23.746   5.140
 1114    HG   SER 169           HG       SER 169 -24.926  22.988   7.828
 1115    H    CYS 170           H        CYS 170 -21.762  21.329   4.736
 1116    HA   CYS 170           HA       CYS 170 -22.053  22.452   1.978
 1117   1HB   CYS 170          1HB       CYS 170 -19.905  22.736   3.532
 1118   2HB   CYS 170          2HB       CYS 170 -19.542  21.103   3.012
 1119    H    SER 171           H        SER 171 -21.349  20.940   0.191
 1120    HA   SER 171           HA       SER 171 -21.680  18.048   0.741
 1121   1HB   SER 171          1HB       SER 171 -23.591  17.827  -0.818
 1122   2HB   SER 171          2HB       SER 171 -23.999  18.823   0.583
 1123    HG   SER 171           HG       SER 171 -24.727  19.759  -1.387
 1124    H    PHE 172           H        PHE 172 -20.011  20.408  -0.806
 1125    HA   PHE 172           HA       PHE 172 -19.860  19.505  -3.524
 1126   1HB   PHE 172          1HB       PHE 172 -19.105  21.716  -3.004
 1127   2HB   PHE 172          2HB       PHE 172 -18.037  21.136  -1.732
 1128    HD1  PHE 172           HD1      PHE 172 -15.897  20.040  -2.221
 1129    HD2  PHE 172           HD2      PHE 172 -18.419  21.462  -5.402
 1130    HE1  PHE 172           HE1      PHE 172 -14.053  19.705  -3.830
 1131    HE2  PHE 172           HE2      PHE 172 -16.494  21.336  -6.981
 1132    HZ   PHE 172           HZ       PHE 172 -14.291  20.491  -6.182
 1133    H    VAL 173           H        VAL 173 -18.606  18.000  -4.530
 1134    HA   VAL 173           HA       VAL 173 -16.393  16.736  -2.980
 1135    HB   VAL 173           HB       VAL 173 -18.297  15.266  -4.843
 1136   1HG1  VAL 173          1HG1      VAL 173 -17.042  13.231  -4.088
 1137   2HG1  VAL 173          2HG1      VAL 173 -15.946  14.337  -4.913
 1138   3HG1  VAL 173          3HG1      VAL 173 -15.942  14.252  -3.140
 1139   1HG2  VAL 173          1HG2      VAL 173 -19.455  15.606  -2.776
 1140   2HG2  VAL 173          2HG2      VAL 173 -18.817  13.963  -2.687
 1141   3HG2  VAL 173          3HG2      VAL 173 -18.013  15.292  -1.808
 1142    H    GLY 174           H        GLY 174 -14.507  17.089  -3.958
 1143   1HA   GLY 174          1HA       GLY 174 -14.501  18.104  -6.729
 1144   2HA   GLY 174          2HA       GLY 174 -13.111  17.991  -5.631
 1145    H    LYS 175           H        LYS 175 -13.835  17.071  -8.555
 1146    HA   LYS 175           HA       LYS 175 -13.439  14.227  -8.578
 1147   1HB   LYS 175          1HB       LYS 175 -12.685  16.257 -10.730
 1148   2HB   LYS 175          2HB       LYS 175 -12.902  14.528 -10.953
 1149   1HG   LYS 175          1HG       LYS 175 -15.087  16.528 -10.237
 1150   2HG   LYS 175          2HG       LYS 175 -14.818  15.755 -11.797
 1151   1HD   LYS 175          1HD       LYS 175 -15.267  13.523 -10.752
 1152   2HD   LYS 175          2HD       LYS 175 -15.633  14.343  -9.215
 1153   1HE   LYS 175          1HE       LYS 175 -17.432  15.633 -10.323
 1154   2HE   LYS 175          2HE       LYS 175 -17.075  14.831 -11.857
 1155   1HZ   LYS 175          1HZ       LYS 175 -17.684  12.711 -10.816
 1156   2HZ   LYS 175          2HZ       LYS 175 -18.015  13.453  -9.397
 1157   3HZ   LYS 175          3HZ       LYS 175 -18.928  13.761 -10.714
 1158    H    THR 176           H        THR 176 -11.254  16.854  -7.959
 1159    HA   THR 176           HA       THR 176  -9.056  14.915  -7.613
 1160    HB   THR 176           HB       THR 176  -7.562  16.905  -8.669
 1161    HG1  THR 176           HG1      THR 176  -8.791  18.162  -9.754
 1162   1HG2  THR 176          1HG2      THR 176  -7.314  14.548  -9.228
 1163   2HG2  THR 176          2HG2      THR 176  -8.783  14.610 -10.233
 1164   3HG2  THR 176          3HG2      THR 176  -7.363  15.528 -10.708
 1165    H    TRP 177           H        TRP 177  -7.287  15.782  -6.328
 1166    HA   TRP 177           HA       TRP 177  -8.235  17.030  -4.014
 1167   1HB   TRP 177          1HB       TRP 177  -6.261  15.670  -3.998
 1168   2HB   TRP 177          2HB       TRP 177  -5.452  16.703  -5.148
 1169    HD1  TRP 177           HD1      TRP 177  -3.552  17.697  -4.104
 1170    HE1  TRP 177           HE1      TRP 177  -2.933  18.938  -1.925
 1171    HE3  TRP 177           HE3      TRP 177  -7.867  16.886  -1.535
 1172    HZ2  TRP 177           HZ2      TRP 177  -3.890  18.791   0.773
 1173    HZ3  TRP 177           HZ3      TRP 177  -7.902  17.270   0.922
 1174    HH2  TRP 177           HH2      TRP 177  -5.904  18.142   2.086
 1175    H    THR 178           H        THR 178  -6.529  18.534  -6.811
 1176    HA   THR 178           HA       THR 178  -6.190  21.142  -5.751
 1177    HB   THR 178           HB       THR 178  -6.519  21.867  -8.198
 1178    HG1  THR 178           HG1      THR 178  -6.131  19.301  -9.059
 1179   1HG2  THR 178          1HG2      THR 178  -4.340  19.840  -7.685
 1180   2HG2  THR 178          2HG2      THR 178  -4.399  21.036  -8.990
 1181   3HG2  THR 178          3HG2      THR 178  -4.295  21.569  -7.304
 1182    H    LEU 179           H        LEU 179  -8.989  19.771  -7.563
 1183    HA   LEU 179           HA       LEU 179 -10.503  22.142  -7.663
 1184   1HB   LEU 179          1HB       LEU 179 -11.478  19.251  -7.521
 1185   2HB   LEU 179          2HB       LEU 179 -12.472  20.634  -7.970
 1186    HG   LEU 179           HG       LEU 179 -10.071  19.589  -9.494
 1187   1HD1  LEU 179          1HD1      LEU 179 -13.044  19.638 -10.167
 1188   2HD1  LEU 179          2HD1      LEU 179 -11.739  19.012 -11.204
 1189   3HD1  LEU 179          3HD1      LEU 179 -12.096  18.216  -9.670
 1190   1HD2  LEU 179          1HD2      LEU 179 -10.763  21.204 -11.280
 1191   2HD2  LEU 179          2HD2      LEU 179 -11.905  21.941 -10.136
 1192   3HD2  LEU 179          3HD2      LEU 179 -10.150  22.005  -9.835
 1193    H    TYR 180           H        TYR 180 -10.248  19.727  -5.050
 1194    HA   TYR 180           HA       TYR 180 -12.419  20.832  -3.462
 1195   1HB   TYR 180          1HB       TYR 180 -11.887  18.637  -2.911
 1196   2HB   TYR 180          2HB       TYR 180 -10.153  18.897  -2.992
 1197    HD1  TYR 180           HD1      TYR 180 -13.148  20.015  -0.970
 1198    HD2  TYR 180           HD2      TYR 180  -8.917  19.186  -1.037
 1199    HE1  TYR 180           HE1      TYR 180 -12.991  20.526   1.466
 1200    HE2  TYR 180           HE2      TYR 180  -8.795  19.580   1.414
 1201    HH   TYR 180           HH       TYR 180  -9.950  20.077   3.308
 1202    H    LEU 181           H        LEU 181  -8.827  21.078  -3.300
 1203    HA   LEU 181           HA       LEU 181  -8.711  22.958  -1.203
 1204   1HB   LEU 181          1HB       LEU 181  -6.921  22.476  -3.616
 1205   2HB   LEU 181          2HB       LEU 181  -6.537  23.668  -2.407
 1206    HG   LEU 181           HG       LEU 181  -6.899  20.654  -1.919
 1207   1HD1  LEU 181          1HD1      LEU 181  -4.389  20.888  -1.398
 1208   2HD1  LEU 181          2HD1      LEU 181  -4.867  20.892  -3.097
 1209   3HD1  LEU 181          3HD1      LEU 181  -4.458  22.424  -2.261
 1210   1HD2  LEU 181          1HD2      LEU 181  -7.485  21.743   0.133
 1211   2HD2  LEU 181          2HD2      LEU 181  -5.853  21.121   0.335
 1212   3HD2  LEU 181          3HD2      LEU 181  -6.115  22.861   0.004
 1213    H    LYS 182           H        LYS 182  -9.066  23.528  -4.731
 1214    HA   LYS 182           HA       LYS 182  -9.032  26.401  -4.643
 1215   1HB   LYS 182          1HB       LYS 182  -8.830  24.833  -6.672
 1216   2HB   LYS 182          2HB       LYS 182 -10.591  24.704  -6.641
 1217   1HG   LYS 182          1HG       LYS 182 -10.706  27.219  -6.899
 1218   2HG   LYS 182          2HG       LYS 182  -8.932  27.247  -6.943
 1219   1HD   LYS 182          1HD       LYS 182  -9.111  25.609  -8.947
 1220   2HD   LYS 182          2HD       LYS 182 -10.845  25.943  -8.930
 1221   1HE   LYS 182          1HE       LYS 182  -9.942  27.385 -10.573
 1222   2HE   LYS 182          2HE       LYS 182 -10.272  28.422  -9.180
 1223   1HZ   LYS 182          1HZ       LYS 182  -7.895  28.292  -8.624
 1224   2HZ   LYS 182          2HZ       LYS 182  -7.610  27.289  -9.887
 1225   3HZ   LYS 182          3HZ       LYS 182  -8.047  28.830 -10.157
 1226    H    HIS 183           H        HIS 183 -11.708  24.003  -4.416
 1227    HA   HIS 183           HA       HIS 183 -13.863  25.872  -4.281
 1228   1HB   HIS 183          1HB       HIS 183 -14.407  23.596  -4.657
 1229   2HB   HIS 183          2HB       HIS 183 -13.472  23.010  -3.301
 1230    HD1  HIS 183           HD1      HIS 183 -16.898  24.632  -3.949
 1231    HD2  HIS 183           HD2      HIS 183 -14.526  23.063  -0.847
 1232    HE1  HIS 183           HE1      HIS 183 -18.409  24.451  -1.899
 1233    H    VAL 184           H        VAL 184 -11.772  24.444  -1.729
 1234    HA   VAL 184           HA       VAL 184 -13.150  25.544   0.513
 1235    HB   VAL 184           HB       VAL 184 -10.301  24.606   0.062
 1236   1HG1  VAL 184          1HG1      VAL 184  -9.884  24.757   2.459
 1237   2HG1  VAL 184          2HG1      VAL 184 -10.113  26.365   1.768
 1238   3HG1  VAL 184          3HG1      VAL 184 -11.437  25.609   2.699
 1239   1HG2  VAL 184          1HG2      VAL 184 -11.889  22.852   0.155
 1240   2HG2  VAL 184          2HG2      VAL 184 -11.177  22.890   1.748
 1241   3HG2  VAL 184          3HG2      VAL 184 -12.804  23.611   1.478
 1242    H    ALA 185           H        ALA 185 -10.404  26.815  -1.406
 1243    HA   ALA 185           HA       ALA 185  -9.910  29.059   0.237
 1244   1HB   ALA 185          1HB       ALA 185  -9.470  28.742  -2.774
 1245   2HB   ALA 185          2HB       ALA 185  -8.695  29.952  -1.728
 1246   3HB   ALA 185          3HB       ALA 185  -8.348  28.227  -1.495
 1247    H    GLU 186           H        GLU 186 -12.315  28.560  -2.340
 1248    HA   GLU 186           HA       GLU 186 -13.014  31.435  -2.456
 1249   1HB   GLU 186          1HB       GLU 186 -14.073  28.960  -3.881
 1250   2HB   GLU 186          2HB       GLU 186 -14.739  30.574  -4.124
 1251   1HG   GLU 186          1HG       GLU 186 -11.828  29.828  -4.654
 1252   2HG   GLU 186          2HG       GLU 186 -13.098  29.856  -5.871
 1253    H    CYS 187           H        CYS 187 -14.530  28.338  -1.409
 1254    HA   CYS 187           HA       CYS 187 -17.015  29.737  -0.689
 1255   1HB   CYS 187          1HB       CYS 187 -16.200  26.794  -0.601
 1256   2HB   CYS 187          2HB       CYS 187 -17.811  27.400  -0.191
 1257    HG   CYS 187           HG       CYS 187 -18.282  28.629  -2.462
 1258    H    HIS 188           H        HIS 188 -14.156  28.625   1.025
 1259    HA   HIS 188           HA       HIS 188 -15.557  29.164   3.628
 1260   1HB   HIS 188          1HB       HIS 188 -13.490  26.986   3.096
 1261   2HB   HIS 188          2HB       HIS 188 -14.228  27.356   4.659
 1262    HD1  HIS 188           HD1      HIS 188 -17.053  26.959   4.686
 1263    HD2  HIS 188           HD2      HIS 188 -14.747  25.287   1.591
 1264    HE1  HIS 188           HE1      HIS 188 -18.497  25.136   3.612
 1265    H    GLN 189           H        GLN 189 -13.209  30.233   1.525
 1266    HA   GLN 189           HA       GLN 189 -11.284  31.519   1.720
 1267   1HB   GLN 189          1HB       GLN 189 -12.743  32.461   4.240
 1268   2HB   GLN 189          2HB       GLN 189 -11.440  33.325   3.406
 1269   1HG   GLN 189          1HG       GLN 189 -12.839  33.427   1.348
 1270   2HG   GLN 189          2HG       GLN 189 -14.182  32.698   2.228
 1271   1HE2  GLN 189          1HE2      GLN 189 -13.699  35.512   0.985
 1272   2HE2  GLN 189          2HE2      GLN 189 -14.164  36.578   2.301
 1273    H    ASP 190           H        ASP 190 -10.729  28.945   2.586
 1274    HA   ASP 190           HA       ASP 190  -8.741  29.426   4.771
 1275   1HB   ASP 190          1HB       ASP 190 -10.745  28.417   5.807
 1276   2HB   ASP 190          2HB       ASP 190 -10.715  27.107   4.627
  Start of MODEL    6
    1   1H5*    G   1          1H5*        G   1  -8.030  29.894 -12.913
    2   2H5*    G   1          2H5*        G   1  -8.932  28.382 -12.711
    3    H4*    G   1           H4*        G   1  -8.378  28.647 -15.029
    4    H3*    G   1           H3*        G   1  -6.679  26.533 -13.684
    5    H2*    G   1           H2*        G   1  -5.908  25.957 -15.910
    6   2HO*    G   1          2HO*        G   1  -8.097  26.548 -16.897
    7    H1*    G   1           H1*        G   1  -5.354  28.523 -16.562
    8    H8     G   1           H8         G   1  -4.698  28.659 -12.876
    9    H1     G   1           H1         G   1   0.000  25.831 -16.234
   10   1H2     G   1          1H2         G   1  -0.752  25.138 -18.144
   11   2H2     G   1          2H2         G   1  -2.346  25.589 -18.720
   12   1H5*    G   2          1H5*        G   2  -8.252  24.492 -16.899
   13   2H5*    G   2          2H5*        G   2  -8.871  22.905 -16.433
   14    H4*    G   2           H4*        G   2  -7.281  22.723 -18.259
   15    H3*    G   2           H3*        G   2  -6.243  21.598 -15.644
   16    H2*    G   2           H2*        G   2  -4.423  20.698 -16.978
   17   2HO*    G   2          2HO*        G   2  -5.948  20.392 -18.921
   18    H1*    G   2           H1*        G   2  -3.978  23.044 -18.278
   19    H8     G   2           H8         G   2  -5.089  24.172 -14.849
   20    H1     G   2           H1         G   2   0.950  21.964 -14.993
   21   1H2     G   2          1H2         G   2   1.244  20.729 -16.739
   22   2H2     G   2          2H2         G   2   0.032  20.601 -18.000
   23   1H5*    G   3          1H5*        G   3  -5.736  18.442 -18.377
   24   2H5*    G   3          2H5*        G   3  -6.353  16.922 -17.722
   25    H4*    G   3           H4*        G   3  -4.026  16.669 -18.473
   26    H3*    G   3           H3*        G   3  -4.479  16.534 -15.467
   27    H2*    G   3           H2*        G   3  -2.159  15.887 -15.308
   28   2HO*    G   3          2HO*        G   3  -2.425  14.613 -17.443
   29    H1*    G   3           H1*        G   3  -1.260  17.691 -17.185
   30    H8     G   3           H8         G   3  -3.854  19.527 -15.106
   31    H1     G   3           H1         G   3   1.931  19.062 -12.315
   32   1H2     G   3          1H2         G   3   3.050  17.455 -13.211
   33   2H2     G   3          2H2         G   3   2.491  16.623 -14.648
   34   1H5*    C   4          1H5*        C   4  -2.303  13.069 -15.972
   35   2H5*    C   4          2H5*        C   4  -3.048  11.729 -15.105
   36    H4*    C   4           H4*        C   4  -0.802  11.982 -14.311
   37    H3*    C   4           H3*        C   4  -2.800  13.036 -12.276
   38    H2*    C   4           H2*        C   4  -0.940  13.261 -10.811
   39   2HO*    C   4          2HO*        C   4  -0.012  11.124 -11.635
   40    H1*    C   4           H1*        C   4   0.830  14.116 -12.800
   41   1H4     C   4          1H4         C   4  -1.249  18.993  -9.263
   42   2H4     C   4          2H4         C   4  -2.765  19.032 -10.129
   43    H5     C   4           H5         C   4  -3.304  17.506 -11.900
   44    H6     C   4           H6         C   4  -2.532  15.536 -13.128
   45   1H5*    C   5          1H5*        C   5  -1.661  11.606  -9.385
   46   2H5*    C   5          2H5*        C   5  -2.750  10.467  -8.612
   47    H4*    C   5           H4*        C   5  -2.091  12.415  -7.246
   48    H3*    C   5           H3*        C   5  -4.584  11.220  -7.115
   49    H2*    C   5           H2*        C   5  -5.608  12.816  -8.639
   50   2HO*    C   5          2HO*        C   5  -5.835  13.652  -5.948
   51    H1*    C   5           H1*        C   5  -4.199  15.014  -7.180
   52   1H4     C   5          1H4         C   5  -6.388  18.386 -12.055
   53   2H4     C   5          2H4         C   5  -6.166  17.064 -13.169
   54    H5     C   5           H5         C   5  -5.357  14.916 -12.493
   55    H6     C   5           H6         C   5  -4.671  13.555 -10.585
   56   1H5*    A   6          1H5*        A   6  -2.336  14.384  -4.892
   57   2H5*    A   6          2H5*        A   6  -1.072  13.156  -4.897
   58    H4*    A   6           H4*        A   6  -0.279  15.022  -3.866
   59    H3*    A   6           H3*        A   6  -0.697  12.817  -1.909
   60    H2*    A   6           H2*        A   6  -0.211  14.268  -0.049
   61   2HO*    A   6          2HO*        A   6   1.565  15.451  -0.626
   62    H1*    A   6           H1*        A   6  -1.393  16.552  -0.930
   63    H8     A   6           H8         A   6  -4.101  14.531  -2.148
   64   1H6     A   6          1H6         A   6  -5.922  13.612   3.713
   65   2H6     A   6          2H6         A   6  -6.299  13.301   2.035
   66    H2     A   6           H2         A   6  -1.951  15.583   3.827
   67   1H5*    U   7          1H5*        U   7   3.114  12.109   0.428
   68   2H5*    U   7          2H5*        U   7   2.134  13.461  -0.130
   69    H4*    U   7           H4*        U   7   4.029  14.247   1.145
   70    H3*    U   7           H3*        U   7   3.304  15.398  -1.281
   71    H2*    U   7           H2*        U   7   4.915  14.172  -2.521
   72   2HO*    U   7          2HO*        U   7   5.915  16.686  -1.715
   73    H1*    U   7           H1*        U   7   6.935  14.661  -0.297
   74    H3     U   7           H3         U   7  10.207  12.560  -2.528
   75    H5     U   7           H5         U   7   7.089   9.774  -2.504
   76    H6     U   7           H6         U   7   5.589  11.534  -1.684
   77   1H5*    A   8          1H5*        A   8   4.344  19.090  -1.459
   78   2H5*    A   8          2H5*        A   8   3.724  19.971  -0.058
   79    H4*    A   8           H4*        A   8   2.940  21.097  -1.954
   80    H3*    A   8           H3*        A   8   1.141  20.249  -0.086
   81    H2*    A   8           H2*        A   8   0.586  18.272  -1.386
   82   2HO*    A   8          2HO*        A   8  -1.422  19.292  -0.797
   83    H1*    A   8           H1*        A   8   0.364  20.215  -3.685
   84    H8     A   8           H8         A   8   2.357  16.935  -3.653
   85   1H6     A   8          1H6         A   8  -1.618  15.151  -8.065
   86   2H6     A   8          2H6         A   8  -0.048  14.863  -7.353
   87    H2     A   8           H2         A   8  -3.217  18.860  -6.203
   88   1H5*    C   9          1H5*        C   9  -2.073  21.732  -0.896
   89   2H5*    C   9          2H5*        C   9  -2.321  23.271  -0.067
   90    H4*    C   9           H4*        C   9  -3.928  21.717   0.716
   91    H3*    C   9           H3*        C   9  -1.849  22.366   2.778
   92    H2*    C   9           H2*        C   9  -3.029  20.902   4.293
   93   2HO*    C   9          2HO*        C   9  -5.169  21.638   3.097
   94    H1*    C   9           H1*        C   9  -3.471  18.876   2.551
   95   1H4     C   9          1H4         C   9   2.236  17.653   5.203
   96   2H4     C   9          2H4         C   9   2.977  18.105   3.680
   97    H5     C   9           H5         C   9   1.775  19.208   1.934
   98    H6     C   9           H6         C   9  -0.410  20.027   1.236
   99   1H5*    C  10          1H5*        C  10  -5.273  22.562   4.876
  100   2H5*    C  10          2H5*        C  10  -5.448  23.979   5.909
  101    H4*    C  10           H4*        C  10  -5.540  21.895   7.214
  102    H3*    C  10           H3*        C  10  -3.048  23.558   7.710
  103    H2*    C  10           H2*        C  10  -2.635  22.057   9.544
  104   2HO*    C  10          2HO*        C  10  -4.971  21.833  10.108
  105    H1*    C  10           H1*        C  10  -3.193  19.794   8.049
  106   1H4     C  10          1H4         C  10   3.041  20.373   7.299
  107   2H4     C  10          2H4         C  10   2.775  21.198   5.780
  108    H5     C  10           H5         C  10   0.614  21.953   5.052
  109    H6     C  10           H6         C  10  -1.765  22.023   5.635
  110   1H5*    U  11          1H5*        U  11  -4.339  23.868  11.670
  111   2H5*    U  11          2H5*        U  11  -3.893  25.473  12.265
  112    H4*    U  11           H4*        U  11  -2.671  23.513  13.293
  113    H3*    U  11           H3*        U  11  -1.068  25.641  11.883
  114    H2*    U  11           H2*        U  11   0.856  24.641  12.913
  115   2HO*    U  11          2HO*        U  11  -0.396  24.184  14.976
  116    H1*    U  11           H1*        U  11   0.021  22.070  12.399
  117    H3     U  11           H3         U  11   3.592  22.857   9.634
  118    H5     U  11           H5         U  11   0.404  24.786   7.723
  119    H6     U  11           H6         U  11  -0.991  24.312   9.688
  120   1H5*    C  12          1H5*        C  12   0.789  26.581  16.040
  121   2H5*    C  12          2H5*        C  12   1.755  27.917  15.408
  122    H4*    C  12           H4*        C  12   2.267  24.947  15.413
  123    H3*    C  12           H3*        C  12   3.418  27.045  16.735
  124    H2*    C  12           H2*        C  12   4.003  28.222  14.734
  125   2HO*    C  12          2HO*        C  12   6.016  27.285  16.165
  126    H1*    C  12           H1*        C  12   5.127  25.618  13.654
  127   1H4     C  12          1H4         C  12   5.954  29.553   8.715
  128   2H4     C  12          2H4         C  12   4.286  30.064   8.768
  129    H5     C  12           H5         C  12   2.727  29.285  10.418
  130    H6     C  12           H6         C  12   2.456  27.840  12.382
  131   1H5*    U  13          1H5*        U  13   4.531  22.549  17.692
  132   2H5*    U  13          2H5*        U  13   5.371  22.573  19.244
  133    H4*    U  13           H4*        U  13   6.409  20.749  18.342
  134    H3*    U  13           H3*        U  13   8.171  22.912  18.176
  135    H2*    U  13           H2*        U  13   7.500  23.420  15.919
  136   2HO*    U  13          2HO*        U  13   9.811  21.753  15.921
  137    H1*    U  13           H1*        U  13   7.700  20.417  15.408
  138    H3     U  13           H3         U  13   7.273  21.219  10.961
  139    H5     U  13           H5         U  13   4.326  23.676  12.622
  140    H6     U  13           H6         U  13   5.073  22.980  14.855
  141   1H5*    U  14          1H5*        U  14  10.902  18.109  18.748
  142   2H5*    U  14          2H5*        U  14  12.345  18.892  18.110
  143    H4*    U  14           H4*        U  14   9.628  18.658  16.774
  144    H3*    U  14           H3*        U  14  12.021  17.051  16.655
  145    H2*    U  14           H2*        U  14  13.135  18.617  15.330
  146   2HO*    U  14          2HO*        U  14  11.612  16.920  13.640
  147    H1*    U  14           H1*        U  14  10.445  19.281  14.045
  148    H3     U  14           H3         U  14  12.715  21.747  10.946
  149    H5     U  14           H5         U  14  14.303  23.090  14.576
  150    H6     U  14           H6         U  14  12.966  21.384  15.734
  151   1H5*    G  15          1H5*        G  15   7.234  14.451  15.137
  152   2H5*    G  15          2H5*        G  15   7.735  15.946  14.326
  153    H4*    G  15           H4*        G  15   5.692  16.007  16.562
  154    H3*    G  15           H3*        G  15   5.222  15.349  13.645
  155    H2*    G  15           H2*        G  15   3.013  16.304  13.977
  156   2HO*    G  15          2HO*        G  15   2.885  15.559  16.303
  157    H1*    G  15           H1*        G  15   4.031  18.540  15.108
  158    H8     G  15           H8         G  15   6.839  17.778  12.778
  159    H1     G  15           H1         G  15   1.575  19.820   9.701
  160   1H2     G  15          1H2         G  15  -0.155  19.612  10.977
  161   2H2     G  15          2H2         G  15  -0.014  19.191  12.672
  162   1H5*    G  16          1H5*        G  16   1.641  14.084  15.337
  163   2H5*    G  16          2H5*        G  16   1.216  12.464  14.770
  164    H4*    G  16           H4*        G  16  -0.622  14.019  14.423
  165    H3*    G  16           H3*        G  16   0.678  13.124  11.833
  166    H2*    G  16           H2*        G  16  -1.203  14.229  10.756
  167   2HO*    G  16          2HO*        G  16  -2.739  13.612  12.555
  168    H1*    G  16           H1*        G  16  -0.960  16.490  12.220
  169    H8     G  16           H8         G  16   2.637  15.471  11.972
  170    H1     G  16           H1         G  16   0.256  17.166   6.275
  171   1H2     G  16          1H2         G  16  -1.881  17.569   6.420
  172   2H2     G  16          2H2         G  16  -2.773  17.203   7.884
  173   1H5*    G  17          1H5*        G  17  -3.227  12.190  10.872
  174   2H5*    G  17          2H5*        G  17  -3.323  10.632  10.036
  175    H4*    G  17           H4*        G  17  -4.164  12.513   8.678
  176    H3*    G  17           H3*        G  17  -1.691  11.152   7.580
  177    H2*    G  17           H2*        G  17  -2.025  12.575   5.613
  178   2HO*    G  17          2HO*        G  17  -4.442  12.499   5.880
  179    H1*    G  17           H1*        G  17  -2.200  14.829   7.004
  180    H8     G  17           H8         G  17  -0.015  13.043   9.402
  181    H1     G  17           H1         G  17   3.049  15.008   4.110
  182   1H2     G  17          1H2         G  17   1.616  15.523   2.560
  183   2H2     G  17          2H2         G  17  -0.108  15.258   2.770
  184   1H5*    C  18          1H5*        C  18  -3.625  10.990   4.119
  185   2H5*    C  18          2H5*        C  18  -3.563   9.395   3.350
  186    H4*    C  18           H4*        C  18  -2.445  11.024   1.935
  187    H3*    C  18           H3*        C  18  -0.413   9.240   3.321
  188    H2*    C  18           H2*        C  18   1.211  10.281   1.750
  189   2HO*    C  18          2HO*        C  18   0.122  10.872  -0.128
  190    H1*    C  18           H1*        C  18   0.461  12.698   2.495
  191   1H4     C  18          1H4         C  18   4.519  11.098   7.072
  192   2H4     C  18          2H4         C  18   3.172  10.721   8.118
  193    H5     C  18           H5         C  18   0.889  10.714   7.376
  194    H6     C  18           H6         C  18  -0.556  11.017   5.439
  195   1H5*    C  19          1H5*        C  19   0.893   8.845  -0.409
  196   2H5*    C  19          2H5*        C  19   1.086   7.155  -0.908
  197    H4*    C  19           H4*        C  19   3.082   8.339  -1.422
  198    H3*    C  19           H3*        C  19   3.563   6.652   1.058
  199    H2*    C  19           H2*        C  19   5.896   7.131   0.607
  200   2HO*    C  19          2HO*        C  19   5.125   8.714  -1.652
  201    H1*    C  19           H1*        C  19   5.427   9.831   0.425
  202   1H4     C  19          1H4         C  19   6.171   8.457   6.625
  203   2H4     C  19          2H4         C  19   4.454   8.172   6.786
  204    H5     C  19           H5         C  19   2.938   8.159   4.928
  205    H6     C  19           H6         C  19   2.744   8.569   2.523
  206   1H5*    U  20          1H5*        U  20   6.460   5.318  -1.315
  207   2H5*    U  20          2H5*        U  20   6.543   3.555  -1.422
  208    H4*    U  20           H4*        U  20   8.704   4.500  -0.866
  209    H3*    U  20           H3*        U  20   7.512   3.070   1.527
  210    H2*    U  20           H2*        U  20   9.760   3.269   2.437
  211   2HO*    U  20          2HO*        U  20  10.845   3.059   0.268
  212    H1*    U  20           H1*        U  20   9.893   5.907   1.822
  213    H3     U  20           H3         U  20   8.997   5.425   6.322
  214    H5     U  20           H5         U  20   5.234   5.351   4.498
  215    H6     U  20           H6         U  20   6.352   5.310   2.309
  216   1H5*    G  21          1H5*        G  21  11.139   1.175   0.646
  217   2H5*    G  21          2H5*        G  21  11.093  -0.571   0.870
  218    H4*    G  21           H4*        G  21  12.970   0.439   2.046
  219    H3*    G  21           H3*        G  21  10.876  -0.647   3.951
  220    H2*    G  21           H2*        G  21  12.546  -0.220   5.680
  221   2HO*    G  21          2HO*        G  21  14.394  -0.695   4.082
  222    H1*    G  21           H1*        G  21  13.005   2.302   4.809
  223    H8     G  21           H8         G  21   9.354   1.753   3.950
  224    H1     G  21           H1         G  21  10.389   2.626  10.239
  225   1H2     G  21          1H2         G  21  12.482   2.345  10.691
  226   2H2     G  21          2H2         G  21  13.684   2.137   9.433
  227   1H5*    G  22          1H5*        G  22  14.503  -2.360   5.152
  228   2H5*    G  22          2H5*        G  22  14.376  -4.105   5.381
  229    H4*    G  22           H4*        G  22  15.412  -3.045   7.317
  230    H3*    G  22           H3*        G  22  12.647  -4.203   7.844
  231    H2*    G  22           H2*        G  22  12.983  -3.659  10.132
  232   2HO*    G  22          2HO*        G  22  15.274  -4.321  10.157
  233    H1*    G  22           H1*        G  22  14.131  -1.202   9.693
  234    H8     G  22           H8         G  22  11.366  -1.436   7.125
  235    H1     G  22           H1         G  22   9.209  -0.356  13.087
  236   1H2     G  22          1H2         G  22  10.749  -0.798  14.527
  237   2H2     G  22          2H2         G  22  12.375  -1.247  14.049
  238   1H5*    U  23          1H5*        U  23  12.449  -8.098  10.680
  239   2H5*    U  23          2H5*        U  23  11.481  -6.767  10.009
  240    H4*    U  23           H4*        U  23  12.920  -6.693  12.676
  241    H3*    U  23           H3*        U  23  10.001  -6.839  11.826
  242    H2*    U  23           H2*        U  23   9.509  -6.076  14.035
  243   2HO*    U  23          2HO*        U  23  11.363  -7.188  15.098
  244    H1*    U  23           H1*        U  23  11.329  -4.046  13.763
  245    H3     U  23           H3         U  23   6.851  -2.769  13.182
  246    H5     U  23           H5         U  23   8.333  -3.498   9.340
  247    H6     U  23           H6         U  23  10.409  -4.347  10.353
  248   1H5*    U  24          1H5*        U  24   9.526  -8.761  14.937
  249   2H5*    U  24          2H5*        U  24   8.824 -10.382  14.895
  250    H4*    U  24           H4*        U  24   7.464  -9.011  16.309
  251    H3*    U  24           H3*        U  24   6.172  -9.334  13.598
  252    H2*    U  24           H2*        U  24   4.180  -8.551  14.582
  253   2HO*    U  24          2HO*        U  24   4.442  -9.622  16.696
  254    H1*    U  24           H1*        U  24   5.537  -6.514  15.889
  255    H3     U  24           H3         U  24   2.970  -4.871  12.383
  256    H5     U  24           H5         U  24   6.577  -6.055  10.606
  257    H6     U  24           H6         U  24   7.292  -6.968  12.771
  258   1H5*    A  25          1H5*        A  25   4.708 -13.219  11.954
  259   2H5*    A  25          2H5*        A  25   6.413 -13.539  11.720
  260    H4*    A  25           H4*        A  25   5.512 -12.939   9.595
  261    H3*    A  25           H3*        A  25   7.662 -11.448  10.553
  262    H2*    A  25           H2*        A  25   6.203  -9.665  11.297
  263   2HO*    A  25          2HO*        A  25   7.866  -8.773  10.029
  264    H1*    A  25           H1*        A  25   4.875 -10.146   8.554
  265    H8     A  25           H8         A  25   3.348  -9.452  12.104
  266   1H6     A  25          1H6         A  25   0.364  -4.858   9.113
  267   2H6     A  25          2H6         A  25   0.362  -5.861  10.552
  268    H2     A  25           H2         A  25   3.460  -6.533   6.391
  269   1H5*    G  26          1H5*        G  26   7.855 -14.133   5.382
  270   2H5*    G  26          2H5*        G  26   7.841 -12.388   5.195
  271    H4*    G  26           H4*        G  26   5.763 -13.095   7.114
  272    H3*    G  26           H3*        G  26   6.079 -15.296   5.366
  273    H2*    G  26           H2*        G  26   5.908 -13.731   3.552
  274   2HO*    G  26          2HO*        G  26   3.440 -15.151   3.880
  275    H1*    G  26           H1*        G  26   3.458 -12.845   5.133
  276    H8     G  26           H8         G  26   5.313 -12.429   1.829
  277    H1     G  26           H1         G  26   0.594  -8.233   2.779
  278   1H2     G  26          1H2         G  26   0.343  -7.919   4.895
  279   2H2     G  26          2H2         G  26   1.021  -9.010   6.091
  280   1H5*    U  27          1H5*        U  27   4.690 -15.958   8.503
  281   2H5*    U  27          2H5*        U  27   3.982 -17.582   8.705
  282    H4*    U  27           H4*        U  27   3.609 -16.686  10.799
  283    H3*    U  27           H3*        U  27   1.119 -15.837   9.249
  284    H2*    U  27           H2*        U  27   0.408 -14.668  11.212
  285   2HO*    U  27          2HO*        U  27   1.504 -16.448  12.609
  286    H1*    U  27           H1*        U  27   2.757 -13.468  11.741
  287    H3     U  27           H3         U  27   0.180 -10.290   9.709
  288    H5     U  27           H5         U  27   2.980 -11.609   6.912
  289    H6     U  27           H6         U  27   3.293 -13.637   8.262
  290   1H5*    A  28          1H5*        A  28  -0.642 -16.326  12.834
  291   2H5*    A  28          2H5*        A  28  -1.908 -17.542  12.695
  292    H4*    A  28           H4*        A  28  -2.855 -15.521  13.616
  293    H3*    A  28           H3*        A  28  -3.718 -15.979  10.733
  294    H2*    A  28           H2*        A  28  -5.167 -14.062  11.040
  295   2HO*    A  28          2HO*        A  28  -5.574 -14.671  13.392
  296    H1*    A  28           H1*        A  28  -3.254 -12.534  12.218
  297    H8     A  28           H8         A  28  -1.061 -14.246   9.784
  298   1H6     A  28          1H6         A  28  -3.312 -10.327   5.504
  299   2H6     A  28          2H6         A  28  -2.068 -11.520   5.834
  300    H2     A  28           H2         A  28  -6.244 -10.575   8.821
  301   1H5*    C  29          1H5*        C  29  -7.272 -15.298  11.891
  302   2H5*    C  29          2H5*        C  29  -8.479 -16.483  11.374
  303    H4*    C  29           H4*        C  29  -8.947 -14.336  10.358
  304    H3*    C  29           H3*        C  29  -7.894 -16.354   8.363
  305    H2*    C  29           H2*        C  29  -8.386 -14.670   6.663
  306   2HO*    C  29          2HO*        C  29 -10.372 -13.902   7.863
  307    H1*    C  29           H1*        C  29  -7.231 -12.653   7.969
  308   1H4     C  29          1H4         C  29  -2.507 -15.368   4.651
  309   2H4     C  29          2H4         C  29  -2.013 -16.233   6.088
  310    H5     C  29           H5         C  29  -3.294 -16.271   8.106
  311    H6     C  29           H6         C  29  -5.314 -15.422   9.187
  312   1H5*    C  30          1H5*        C  30 -11.477 -15.250   6.556
  313   2H5*    C  30          2H5*        C  30 -12.341 -16.641   5.887
  314    H4*    C  30           H4*        C  30 -11.786 -14.998   4.151
  315    H3*    C  30           H3*        C  30 -10.184 -17.560   3.895
  316    H2*    C  30           H2*        C  30  -9.519 -16.671   1.732
  317   2HO*    C  30          2HO*        C  30 -11.732 -15.550   1.482
  318    H1*    C  30           H1*        C  30  -8.967 -14.198   2.768
  319   1H4     C  30          1H4         C  30  -3.741 -17.881   2.899
  320   2H4     C  30          2H4         C  30  -4.143 -18.436   4.508
  321    H5     C  30           H5         C  30  -6.171 -17.825   5.643
  322    H6     C  30           H6         C  30  -8.266 -16.572   5.423
  323   1H5*    U  31          1H5*        U  31 -12.216 -16.889   0.156
  324   2H5*    U  31          2H5*        U  31 -13.166 -18.296  -0.319
  325    H4*    U  31           H4*        U  31 -12.029 -17.370  -2.240
  326    H3*    U  31           H3*        U  31 -10.849 -20.025  -1.398
  327    H2*    U  31           H2*        U  31  -9.596 -19.946  -3.438
  328   2HO*    U  31          2HO*        U  31 -11.439 -18.909  -4.656
  329    H1*    U  31           H1*        U  31  -8.865 -17.323  -3.145
  330    H3     U  31           H3         U  31  -5.114 -19.840  -2.190
  331    H5     U  31           H5         U  31  -7.155 -19.460   1.452
  332    H6     U  31           H6         U  31  -9.082 -18.568   0.227
  333   1H5*    C  32          1H5*        C  32 -11.951 -21.065  -5.059
  334   2H5*    C  32          2H5*        C  32 -12.724 -22.651  -5.180
  335    H4*    C  32           H4*        C  32 -10.647 -22.639  -6.437
  336    H3*    C  32           H3*        C  32 -10.374 -24.263  -3.885
  337    H2*    C  32           H2*        C  32  -8.181 -24.855  -4.697
  338   2HO*    C  32          2HO*        C  32  -9.075 -24.864  -7.038
  339    H1*    C  32           H1*        C  32  -7.557 -22.310  -5.556
  340   1H4     C  32          1H4         C  32  -5.255 -23.230   0.327
  341   2H4     C  32          2H4         C  32  -6.811 -22.862   1.038
  342    H5     C  32           H5         C  32  -8.765 -22.361  -0.261
  343    H6     C  32           H6         C  32  -9.638 -22.180  -2.543
  344   1H5*    U  33          1H5*        U  33  -8.527 -26.768  -6.095
  345   2H5*    U  33          2H5*        U  33  -9.268 -28.370  -6.146
  346    H4*    U  33           H4*        U  33  -6.964 -28.647  -5.471
  347    H3*    U  33           H3*        U  33  -8.864 -28.880  -3.116
  348    H2*    U  33           H2*        U  33  -7.100 -29.408  -1.779
  349   2HO*    U  33          2HO*        U  33  -5.110 -29.830  -3.804
  350    H1*    U  33           H1*        U  33  -5.224 -27.775  -3.130
  351    H3     U  33           H3         U  33  -5.238 -26.437   1.242
  352    H5     U  33           H5         U  33  -9.116 -25.532  -0.039
  353    H6     U  33           H6         U  33  -8.558 -26.472  -2.238
  354   1H5*    U  34          1H5*        U  34  -9.166 -34.526  -2.850
  355   2H5*    U  34          2H5*        U  34  -8.437 -33.693  -1.472
  356    H4*    U  34           H4*        U  34  -7.341 -35.829  -1.909
  357    H3*    U  34           H3*        U  34  -5.893 -33.565  -1.359
  358    H2*    U  34           H2*        U  34  -5.537 -33.009  -3.668
  359   2HO*    U  34          2HO*        U  34  -3.344 -34.594  -2.748
  360    H1*    U  34           H1*        U  34  -4.898 -35.950  -4.123
  361    H3     U  34           H3         U  34  -3.810 -35.150  -8.433
  362    H5     U  34           H5         U  34  -7.114 -32.644  -7.877
  363    H6     U  34           H6         U  34  -7.224 -33.395  -5.540
  364   1H5*    C  35          1H5*        C  35  -2.452 -33.919  -0.597
  365   2H5*    C  35          2H5*        C  35  -2.150 -34.927   0.820
  366    H4*    C  35           H4*        C  35  -1.071 -32.758   1.007
  367    H3*    C  35           H3*        C  35  -2.350 -33.927   3.120
  368    H2*    C  35           H2*        C  35  -4.445 -32.852   2.679
  369   2HO*    C  35          2HO*        C  35  -2.966 -31.320   4.570
  370    H1*    C  35           H1*        C  35  -3.001 -30.211   2.281
  371   1H4     C  35          1H4         C  35  -9.132 -29.035   0.931
  372   2H4     C  35          2H4         C  35  -9.124 -30.248  -0.338
  373    H5     C  35           H5         C  35  -7.267 -31.690  -0.727
  374    H6     C  35           H6         C  35  -4.927 -32.113  -0.180
  375   1H5*    G  36          1H5*        G  36   2.229 -30.814   3.427
  376   2H5*    G  36          2H5*        G  36   0.693 -30.755   2.546
  377    H4*    G  36           H4*        G  36   3.216 -32.153   1.576
  378    H3*    G  36           H3*        G  36   1.820 -29.586   0.728
  379    H2*    G  36           H2*        G  36   2.654 -29.995  -1.452
  380   2HO*    G  36          2HO*        G  36   4.844 -30.663  -0.376
  381    H1*    G  36           H1*        G  36   2.593 -32.823  -1.168
  382    H8     G  36           H8         G  36   1.321 -33.061  -3.456
  383    H1     G  36           H1         G  36  -3.208 -28.826  -1.711
  384   1H2     G  36          1H2         G  36  -2.778 -28.005   0.213
  385   2H2     G  36          2H2         G  36  -1.338 -28.425   1.115
  386   1H5*    G  37          1H5*        G  37   4.449 -28.501  -1.143
  387   2H5*    G  37          2H5*        G  37   4.963 -26.817  -1.053
  388    H4*    G  37           H4*        G  37   3.663 -27.556  -3.134
  389    H3*    G  37           H3*        G  37   2.598 -25.210  -1.518
  390    H2*    G  37           H2*        G  37   1.107 -24.936  -3.464
  391   2HO*    G  37          2HO*        G  37   2.871 -25.859  -4.990
  392    H1*    G  37           H1*        G  37   0.377 -27.525  -3.466
  393    H8     G  37           H8         G  37   1.104 -26.538   0.171
  394    H1     G  37           H1         G  37  -4.341 -24.052  -2.162
  395   1H2     G  37          1H2         G  37  -4.472 -24.430  -4.282
  396   2H2     G  37          2H2         G  37  -3.334 -25.467  -5.116
  397   1H5*    U  38          1H5*        U  38   2.201 -23.925  -5.285
  398   2H5*    U  38          2H5*        U  38   2.954 -22.385  -5.665
  399    H4*    U  38           H4*        U  38   0.645 -22.436  -6.397
  400    H3*    U  38           H3*        U  38   1.065 -20.561  -4.089
  401    H2*    U  38           H2*        U  38  -1.113 -19.678  -4.601
  402   2HO*    U  38          2HO*        U  38  -1.024 -19.882  -6.940
  403    H1*    U  38           H1*        U  38  -2.233 -22.160  -4.705
  404    H3     U  38           H3         U  38  -3.381 -20.624  -0.532
  405    H5     U  38           H5         U  38   0.440 -22.245  -0.034
  406    H6     U  38           H6         U  38   0.598 -22.488  -2.465
  407   1H5*    G  39          1H5*        G  39   0.201 -17.989  -7.203
  408   2H5*    G  39          2H5*        G  39   1.121 -16.492  -7.071
  409    H4*    G  39           H4*        G  39  -1.220 -16.025  -7.175
  410    H3*    G  39           H3*        G  39  -0.256 -15.541  -4.351
  411    H2*    G  39           H2*        G  39  -2.471 -14.537  -4.050
  412   2HO*    G  39          2HO*        G  39  -2.573 -13.771  -6.391
  413    H1*    G  39           H1*        G  39  -3.700 -16.702  -5.085
  414    H8     G  39           H8         G  39  -0.435 -17.903  -3.459
  415    H1     G  39           H1         G  39  -5.134 -16.602   0.726
  416   1H2     G  39          1H2         G  39  -6.712 -15.511  -0.264
  417   2H2     G  39          2H2         G  39  -6.737 -15.276  -1.998
  418   1H5*    G  40          1H5*        G  40  -2.111 -12.075  -5.527
  419   2H5*    G  40          2H5*        G  40  -1.297 -10.616  -4.939
  420    H4*    G  40           H4*        G  40  -3.672 -10.577  -4.433
  421    H3*    G  40           H3*        G  40  -1.771 -10.673  -2.064
  422    H2*    G  40           H2*        G  40  -3.772 -10.406  -0.688
  423   2HO*    G  40          2HO*        G  40  -4.788  -8.963  -2.467
  424    H1*    G  40           H1*        G  40  -5.242 -12.250  -1.984
  425    H8     G  40           H8         G  40  -1.795 -13.748  -2.180
  426    H1     G  40           H1         G  40  -4.243 -13.901   3.759
  427   1H2     G  40          1H2         G  40  -6.004 -12.665   3.878
  428   2H2     G  40          2H2         G  40  -6.605 -11.770   2.497
  429   1H5*    G  41          1H5*        G  41  -4.109  -8.199  -0.458
  430   2H5*    G  41          2H5*        G  41  -3.334  -6.725   0.111
  431    H4*    G  41           H4*        G  41  -4.282  -7.831   2.019
  432    H3*    G  41           H3*        G  41  -1.279  -8.167   1.895
  433    H2*    G  41           H2*        G  41  -1.442  -9.161   4.119
  434   2HO*    G  41          2HO*        G  41  -3.245  -7.899   4.946
  435    H1*    G  41           H1*        G  41  -3.392 -10.862   3.378
  436    H8     G  41           H8         G  41  -1.501 -10.385   0.134
  437    H1     G  41           H1         G  41   1.357 -14.473   4.176
  438   1H2     G  41          1H2         G  41   0.602 -14.238   6.159
  439   2H2     G  41          2H2         G  41  -0.689 -13.124   6.565
  440   1H5*    A  42          1H5*        A  42  -0.653  -4.512   5.869
  441   2H5*    A  42          2H5*        A  42  -0.444  -5.921   6.906
  442    H4*    A  42           H4*        A  42  -3.049  -5.024   5.610
  443    H3*    A  42           H3*        A  42  -2.008  -5.290   8.450
  444    H2*    A  42           H2*        A  42  -4.275  -5.733   9.173
  445   2HO*    A  42          2HO*        A  42  -5.213  -4.268   7.408
  446    H1*    A  42           H1*        A  42  -4.664  -7.654   7.340
  447    H8     A  42           H8         A  42  -1.102  -8.328   7.524
  448   1H6     A  42          1H6         A  42  -1.909 -10.672  13.226
  449   2H6     A  42          2H6         A  42  -0.887 -10.699  11.805
  450    H2     A  42           H2         A  42  -5.522  -8.314  12.203
  451   1H5*    A  43          1H5*        A  43  -4.824  -2.890   8.939
  452   2H5*    A  43          2H5*        A  43  -4.890  -1.336   9.742
  453    H4*    A  43           H4*        A  43  -6.209  -2.902  11.015
  454    H3*    A  43           H3*        A  43  -3.539  -2.386  12.384
  455    H2*    A  43           H2*        A  43  -4.266  -3.878  14.140
  456   2HO*    A  43          2HO*        A  43  -6.581  -3.034  13.912
  457    H1*    A  43           H1*        A  43  -5.309  -5.781  12.405
  458    H8     A  43           H8         A  43  -2.294  -4.828  10.528
  459   1H6     A  43          1H6         A  43   0.968  -8.487  14.314
  460   2H6     A  43          2H6         A  43   0.936  -7.724  12.734
  461    H2     A  43           H2         A  43  -2.908  -7.587  16.295
  462   1H5*    U  44          1H5*        U  44  -5.472  -1.767  15.648
  463   2H5*    U  44          2H5*        U  44  -5.008  -0.241  16.426
  464    H4*    U  44           H4*        U  44  -4.266  -2.077  17.813
  465    H3*    U  44           H3*        U  44  -1.955  -0.814  16.300
  466    H2*    U  44           H2*        U  44  -0.533  -2.170  17.691
  467   2HO*    U  44          2HO*        U  44  -2.078  -1.939  19.605
  468    H1*    U  44           H1*        U  44  -2.028  -4.440  17.337
  469    H3     U  44           H3         U  44   1.800  -4.820  14.750
  470    H5     U  44           H5         U  44  -0.847  -2.597  12.390
  471    H6     U  44           H6         U  44  -2.362  -2.459  14.310
  472   1H5*    A  45          1H5*        A  45  -0.685  -0.520  20.181
  473   2H5*    A  45          2H5*        A  45   0.089   1.033  20.517
  474    H4*    A  45           H4*        A  45   1.601  -0.820  20.966
  475    H3*    A  45           H3*        A  45   2.455   0.775  18.516
  476    H2*    A  45           H2*        A  45   4.510  -0.471  18.705
  477   2HO*    A  45          2HO*        A  45   4.387  -0.569  21.156
  478    H1*    A  45           H1*        A  45   3.216  -2.848  18.925
  479    H8     A  45           H8         A  45   0.997  -0.633  16.751
  480   1H6     A  45          1H6         A  45   4.690  -2.235  12.001
  481   2H6     A  45          2H6         A  45   3.146  -1.529  12.441
  482    H2     A  45           H2         A  45   6.548  -3.707  15.740
  483   1H5*    C  46          1H5*        C  46   5.632   0.958  21.122
  484   2H5*    C  46          2H5*        C  46   6.330   2.576  21.208
  485    H4*    C  46           H4*        C  46   8.023   0.923  20.685
  486    H3*    C  46           H3*        C  46   7.422   2.719  18.301
  487    H2*    C  46           H2*        C  46   9.466   1.784  17.414
  488   2HO*    C  46          2HO*        C  46  10.475   1.622  19.665
  489    H1*    C  46           H1*        C  46   8.742  -0.775  18.086
  490   1H4     C  46          1H4         C  46   6.666   0.383  12.156
  491   2H4     C  46          2H4         C  46   5.120   0.912  12.783
  492    H5     C  46           H5         C  46   4.668   1.167  15.130
  493    H6     C  46           H6         C  46   5.622   0.936  17.378
  494   1H5*    C  47          1H5*        C  47  11.414   3.254  19.109
  495   2H5*    C  47          2H5*        C  47  11.924   4.937  18.983
  496    H4*    C  47           H4*        C  47  13.284   3.496  17.573
  497    H3*    C  47           H3*        C  47  11.450   5.285  15.945
  498    H2*    C  47           H2*        C  47  12.859   4.611  14.082
  499   2HO*    C  47          2HO*        C  47  14.862   4.476  15.501
  500    H1*    C  47           H1*        C  47  12.736   1.971  14.799
  501   1H4     C  47          1H4         C  47   7.865   3.038  10.820
  502   2H4     C  47          2H4         C  47   6.846   3.520  12.156
  503    H5     C  47           H5         C  47   7.633   3.710  14.417
  504    H6     C  47           H6         C  47   9.594   3.466  15.869
  505   1H5*    A  48          1H5*        A  48  15.376   6.229  14.799
  506   2H5*    A  48          2H5*        A  48  15.606   7.959  14.558
  507    H4*    A  48           H4*        A  48  16.342   6.689  12.619
  508    H3*    A  48           H3*        A  48  13.828   8.288  12.057
  509    H2*    A  48           H2*        A  48  14.299   7.751   9.722
  510   2HO*    A  48          2HO*        A  48  16.739   7.754  10.107
  511    H1*    A  48           H1*        A  48  14.617   5.116  10.275
  512    H8     A  48           H8         A  48  12.086   6.273  12.843
  513   1H6     A  48          1H6         A  48   7.805   5.794   8.353
  514   2H6     A  48          2H6         A  48   8.069   6.026  10.069
  515    H2     A  48           H2         A  48  11.810   5.443   6.466
  516   1H5*    G  49          1H5*        G  49  16.656   9.515   9.278
  517   2H5*    G  49          2H5*        G  49  16.662  11.257   9.009
  518    H4*    G  49           H4*        G  49  16.481  10.032   6.913
  519    H3*    G  49           H3*        G  49  13.926  11.517   7.615
  520    H2*    G  49           H2*        G  49  13.276  10.966   5.321
  521   2HO*    G  49          2HO*        G  49  15.673  11.076   4.596
  522    H1*    G  49           H1*        G  49  13.967   8.364   5.596
  523    H8     G  49           H8         G  49  12.799   9.279   9.074
  524    H1     G  49           H1         G  49   7.986   8.728   4.840
  525   1H2     G  49          1H2         G  49   8.758   8.855   2.828
  526   2H2     G  49          2H2         G  49  10.477   8.818   2.490
  527   1H5*    G  50          1H5*        G  50  14.775  12.644   3.804
  528   2H5*    G  50          2H5*        G  50  14.714  14.382   3.530
  529    H4*    G  50           H4*        G  50  13.357  13.155   1.893
  530    H3*    G  50           H3*        G  50  11.737  14.846   3.826
  531    H2*    G  50           H2*        G  50   9.832  14.300   2.405
  532   2HO*    G  50          2HO*        G  50  11.305  14.283   0.400
  533    H1*    G  50           H1*        G  50  10.460  11.647   2.252
  534    H8     G  50           H8         G  50  11.469  12.348   5.785
  535    H1     G  50           H1         G  50   5.092  12.110   4.958
  536   1H2     G  50          1H2         G  50   4.618  12.186   2.875
  537   2H2     G  50          2H2         G  50   5.838  12.451   1.648
  538   1H5*    U  51          1H5*        U  51  10.335  15.994   0.200
  539   2H5*    U  51          2H5*        U  51  10.570  17.701  -0.180
  540    H4*    U  51           H4*        U  51   8.266  17.044  -0.623
  541    H3*    U  51           H3*        U  51   9.021  19.242   0.969
  542    H2*    U  51           H2*        U  51   8.376  18.390   2.956
  543   2HO*    U  51          2HO*        U  51   5.659  18.898   2.252
  544    H1*    U  51           H1*        U  51   6.077  16.835   1.780
  545    H3     U  51           H3         U  51   5.093  15.374   5.874
  546    H5     U  51           H5         U  51   9.261  15.746   6.058
  547    H6     U  51           H6         U  51   9.264  16.292   3.665
  548   1H5*    G  52          1H5*        G  52   7.896  21.552  -2.974
  549   2H5*    G  52          2H5*        G  52   6.262  21.816  -3.549
  550    H4*    G  52           H4*        G  52   7.612  19.105  -3.246
  551    H3*    G  52           H3*        G  52   6.678  20.818  -5.587
  552    H2*    G  52           H2*        G  52   6.543  18.768  -6.843
  553   2HO*    G  52          2HO*        G  52   8.499  17.832  -5.678
  554    H1*    G  52           H1*        G  52   5.261  17.454  -4.805
  555    H8     G  52           H8         G  52   3.989  21.047  -4.765
  556    H1     G  52           H1         G  52   1.182  17.272  -9.147
  557   1H2     G  52          1H2         G  52   2.441  15.570  -9.568
  558   2H2     G  52          2H2         G  52   3.882  15.225  -8.634
  559   1H5*    C  53          1H5*        C  53   9.402  18.366  -7.568
  560   2H5*    C  53          2H5*        C  53  10.358  19.292  -8.730
  561    H4*    C  53           H4*        C  53   9.225  17.444  -9.815
  562    H3*    C  53           H3*        C  53   8.002  20.103 -10.631
  563    H2*    C  53           H2*        C  53   6.887  18.787 -12.332
  564   2HO*    C  53          2HO*        C  53   8.820  17.266 -12.544
  565    H1*    C  53           H1*        C  53   6.135  16.849 -10.561
  566   1H4     C  53          1H4         C  53   1.385  21.072 -10.504
  567   2H4     C  53          2H4         C  53   2.187  21.988  -9.250
  568    H5     C  53           H5         C  53   4.447  21.575  -8.556
  569    H6     C  53           H6         C  53   6.329  20.023  -8.767
  570   1H5*    C  54          1H5*        C  54   9.070  18.334 -14.248
  571   2H5*    C  54          2H5*        C  54   9.786  19.498 -15.361
  572    H4*    C  54           H4*        C  54   7.899  18.349 -16.381
  573    H3*    C  54           H3*        C  54   7.272  21.272 -15.809
  574    H2*    C  54           H2*        C  54   5.335  20.884 -17.204
  575   2HO*    C  54          2HO*        C  54   6.581  19.286 -18.618
  576    H1*    C  54           H1*        C  54   4.699  18.540 -15.944
  577   1H4     C  54          1H4         C  54   1.629  23.129 -12.774
  578   2H4     C  54          2H4         C  54   3.002  23.348 -11.718
  579    H5     C  54           H5         C  54   5.112  22.258 -12.055
  580    H6     C  54           H6         C  54   6.314  20.643 -13.453
  581   1H5*    C  55          1H5*        C  55   6.512  20.871 -19.896
  582   2H5*    C  55          2H5*        C  55   7.194  22.222 -20.803
  583    H4*    C  55           H4*        C  55   4.819  21.978 -21.280
  584    H3*    C  55           H3*        C  55   5.480  24.454 -19.658
  585    H2*    C  55           H2*        C  55   3.217  25.124 -20.034
  586   2HO*    C  55          2HO*        C  55   3.227  24.295 -22.320
  587    H1*    C  55           H1*        C  55   2.163  22.599 -19.620
  588   1H4     C  55          1H4         C  55   1.738  25.950 -14.196
  589   2H4     C  55          2H4         C  55   3.384  25.536 -13.775
  590    H5     C  55           H5         C  55   4.829  24.257 -15.202
  591    H6     C  55           H6         C  55   4.991  23.133 -17.373
  592   1H    MET 104          1H        MET 104  10.445 -15.438   3.436
  593    HA   MET 104           HA       MET 104  11.179 -12.600   2.985
  594   1HB   MET 104          1HB       MET 104  13.013 -13.718   4.358
  595   2HB   MET 104          2HB       MET 104  13.282 -14.815   3.013
  596   1HG   MET 104          1HG       MET 104  14.668 -13.344   2.106
  597   2HG   MET 104          2HG       MET 104  13.370 -12.180   1.906
  598   1HE   MET 104          1HE       MET 104  13.700  -9.879   5.057
  599   2HE   MET 104          2HE       MET 104  13.302  -9.832   3.332
  600   3HE   MET 104          3HE       MET 104  12.488 -10.998   4.408
  601    H    TYR 105           H        TYR 105  10.924 -12.104   0.896
  602    HA   TYR 105           HA       TYR 105  10.613 -14.342  -1.077
  603   1HB   TYR 105          1HB       TYR 105   9.317 -11.614  -0.792
  604   2HB   TYR 105          2HB       TYR 105   9.300 -12.467  -2.326
  605    HD1  TYR 105           HD1      TYR 105   7.739 -14.115  -2.797
  606    HD2  TYR 105           HD2      TYR 105   8.381 -13.094   1.379
  607    HE1  TYR 105           HE1      TYR 105   5.913 -15.648  -2.109
  608    HE2  TYR 105           HE2      TYR 105   6.701 -14.771   2.032
  609    HH   TYR 105           HH       TYR 105   4.835 -16.660  -0.380
  610    H    VAL 106           H        VAL 106  12.059 -14.552  -2.660
  611    HA   VAL 106           HA       VAL 106  14.108 -12.383  -2.928
  612    HB   VAL 106           HB       VAL 106  14.269 -15.365  -3.504
  613   1HG1  VAL 106          1HG1      VAL 106  16.733 -15.035  -3.537
  614   2HG1  VAL 106          2HG1      VAL 106  15.946 -14.182  -4.853
  615   3HG1  VAL 106          3HG1      VAL 106  16.498 -13.280  -3.422
  616   1HG2  VAL 106          1HG2      VAL 106  15.668 -15.485  -1.518
  617   2HG2  VAL 106          2HG2      VAL 106  15.373 -13.745  -1.193
  618   3HG2  VAL 106          3HG2      VAL 106  14.035 -14.925  -1.105
  619    H    CYS 107           H        CYS 107  14.720 -11.541  -4.852
  620    HA   CYS 107           HA       CYS 107  13.154 -12.120  -7.263
  621   1HB   CYS 107          1HB       CYS 107  13.834  -9.799  -6.684
  622   2HB   CYS 107          2HB       CYS 107  15.530 -10.284  -6.756
  623    H    HIS 108           H        HIS 108  13.723 -13.493  -8.829
  624    HA   HIS 108           HA       HIS 108  16.434 -14.733  -8.676
  625   1HB   HIS 108          1HB       HIS 108  13.825 -15.854  -9.801
  626   2HB   HIS 108          2HB       HIS 108  15.378 -16.701  -9.766
  627    HD2  HIS 108           HD2      HIS 108  12.342 -16.940  -7.962
  628    HE1  HIS 108           HE1      HIS 108  15.121 -17.058  -4.719
  629    HE2  HIS 108           HE2      HIS 108  12.707 -17.503  -5.416
  630    H    PHE 109           H        PHE 109  15.579 -12.188 -10.124
  631    HA   PHE 109           HA       PHE 109  15.760 -12.672 -12.967
  632   1HB   PHE 109          1HB       PHE 109  15.184 -10.465 -11.616
  633   2HB   PHE 109          2HB       PHE 109  16.918 -10.206 -11.608
  634    HD1  PHE 109           HD1      PHE 109  13.838 -10.213 -13.511
  635    HD2  PHE 109           HD2      PHE 109  18.112  -9.722 -13.699
  636    HE1  PHE 109           HE1      PHE 109  13.595  -9.300 -15.815
  637    HE2  PHE 109           HE2      PHE 109  17.878  -8.770 -16.023
  638    HZ   PHE 109           HZ       PHE 109  15.605  -8.553 -17.061
  639    H    GLU 110           H        GLU 110  17.647 -12.404 -14.331
  640    HA   GLU 110           HA       GLU 110  19.710 -14.125 -13.620
  641   1HB   GLU 110          1HB       GLU 110  19.730 -11.872 -15.677
  642   2HB   GLU 110          2HB       GLU 110  20.955 -13.138 -15.585
  643   1HG   GLU 110          1HG       GLU 110  17.981 -13.620 -16.079
  644   2HG   GLU 110          2HG       GLU 110  19.219 -13.536 -17.324
  645    H    ASN 111           H        ASN 111  21.127 -13.950 -11.980
  646    HA   ASN 111           HA       ASN 111  23.029 -13.246 -10.870
  647   1HB   ASN 111          1HB       ASN 111  23.513 -12.275 -13.343
  648   2HB   ASN 111          2HB       ASN 111  23.350 -10.729 -12.515
  649   1HD2  ASN 111          1HD2      ASN 111  24.693 -10.739 -10.306
  650   2HD2  ASN 111          2HD2      ASN 111  26.334 -11.379 -10.487
  651    H    CYS 112           H        CYS 112  20.114 -12.014 -10.545
  652    HA   CYS 112           HA       CYS 112  20.695  -9.468  -9.206
  653   1HB   CYS 112          1HB       CYS 112  18.648  -9.780 -10.506
  654   2HB   CYS 112          2HB       CYS 112  18.091 -11.061  -9.403
  655    H    GLY 113           H        GLY 113  18.651 -12.159  -7.949
  656   1HA   GLY 113          1HA       GLY 113  18.709 -13.352  -5.965
  657   2HA   GLY 113          2HA       GLY 113  20.408 -12.870  -5.793
  658    H    LYS 114           H        LYS 114  18.176 -10.188  -6.074
  659    HA   LYS 114           HA       LYS 114  18.753  -9.277  -3.367
  660   1HB   LYS 114          1HB       LYS 114  18.211  -7.943  -5.533
  661   2HB   LYS 114          2HB       LYS 114  16.514  -8.193  -5.102
  662   1HG   LYS 114          1HG       LYS 114  16.827  -6.951  -3.022
  663   2HG   LYS 114          2HG       LYS 114  18.599  -6.976  -3.212
  664   1HD   LYS 114          1HD       LYS 114  18.422  -5.611  -5.266
  665   2HD   LYS 114          2HD       LYS 114  16.670  -5.650  -5.121
  666   1HE   LYS 114          1HE       LYS 114  17.413  -3.527  -4.480
  667   2HE   LYS 114          2HE       LYS 114  16.732  -4.351  -3.067
  668   1HZ   LYS 114          1HZ       LYS 114  18.831  -3.216  -2.531
  669   2HZ   LYS 114          2HZ       LYS 114  19.015  -4.822  -2.329
  670   3HZ   LYS 114          3HZ       LYS 114  19.643  -4.084  -3.648
  671    H    ALA 115           H        ALA 115  17.443  -9.221  -1.536
  672    HA   ALA 115           HA       ALA 115  15.031 -10.998  -1.644
  673   1HB   ALA 115          1HB       ALA 115  16.975 -12.004  -0.524
  674   2HB   ALA 115          2HB       ALA 115  17.048 -10.632   0.615
  675   3HB   ALA 115          3HB       ALA 115  15.641 -11.726   0.603
  676    H    PHE 116           H        PHE 116  13.154 -10.363  -0.714
  677    HA   PHE 116           HA       PHE 116  13.114  -7.699   0.652
  678   1HB   PHE 116          1HB       PHE 116  10.942  -8.878  -1.132
  679   2HB   PHE 116          2HB       PHE 116  11.047  -7.260  -0.460
  680    HD1  PHE 116           HD1      PHE 116  12.546  -9.592  -2.934
  681    HD2  PHE 116           HD2      PHE 116  12.266  -5.515  -1.552
  682    HE1  PHE 116           HE1      PHE 116  14.074  -8.906  -4.735
  683    HE2  PHE 116           HE2      PHE 116  13.858  -4.826  -3.368
  684    HZ   PHE 116           HZ       PHE 116  14.775  -6.581  -4.915
  685    H    LYS 117           H        LYS 117  11.297  -7.304   2.058
  686    HA   LYS 117           HA       LYS 117  10.899  -9.397   3.943
  687   1HB   LYS 117          1HB       LYS 117  10.790  -6.870   4.290
  688   2HB   LYS 117          2HB       LYS 117   9.149  -6.900   3.626
  689   1HG   LYS 117          1HG       LYS 117   8.338  -8.229   5.428
  690   2HG   LYS 117          2HG       LYS 117   9.991  -8.722   5.847
  691   1HD   LYS 117          1HD       LYS 117  10.365  -6.226   6.456
  692   2HD   LYS 117          2HD       LYS 117   8.609  -6.050   6.312
  693   1HE   LYS 117          1HE       LYS 117   9.395  -6.462   8.650
  694   2HE   LYS 117          2HE       LYS 117   8.227  -7.658   8.061
  695   1HZ   LYS 117          1HZ       LYS 117  11.143  -8.070   8.097
  696   2HZ   LYS 117          2HZ       LYS 117  10.093  -8.658   9.256
  697   3HZ   LYS 117          3HZ       LYS 117   9.971  -9.208   7.724
  698    H    LYS 118           H        LYS 118   8.816  -8.115   1.310
  699    HA   LYS 118           HA       LYS 118   6.989 -10.468   1.656
  700   1HB   LYS 118          1HB       LYS 118   6.147  -7.509   1.668
  701   2HB   LYS 118          2HB       LYS 118   5.016  -8.863   1.568
  702   1HG   LYS 118          1HG       LYS 118   6.247  -9.816   3.632
  703   2HG   LYS 118          2HG       LYS 118   6.998  -8.218   3.776
  704   1HD   LYS 118          1HD       LYS 118   5.109  -7.262   4.675
  705   2HD   LYS 118          2HD       LYS 118   4.044  -8.429   3.867
  706   1HE   LYS 118          1HE       LYS 118   4.139  -9.011   6.328
  707   2HE   LYS 118          2HE       LYS 118   4.749 -10.214   5.308
  708   1HZ   LYS 118          1HZ       LYS 118   6.232  -9.953   7.155
  709   2HZ   LYS 118          2HZ       LYS 118   7.044  -9.438   5.879
  710   3HZ   LYS 118          3HZ       LYS 118   6.354  -8.351   6.935
  711    H    HIS 119           H        HIS 119   5.538 -10.840  -0.181
  712    HA   HIS 119           HA       HIS 119   7.097 -10.846  -2.569
  713   1HB   HIS 119          1HB       HIS 119   5.092 -11.823  -3.656
  714   2HB   HIS 119          2HB       HIS 119   5.541 -12.600  -2.164
  715    HD1  HIS 119           HD1      HIS 119   2.897  -9.777  -2.911
  716    HD2  HIS 119           HD2      HIS 119   3.604 -13.416  -0.868
  717    HE1  HIS 119           HE1      HIS 119   0.841 -10.199  -1.416
  718    HE2  HIS 119           HE2      HIS 119   1.203 -12.484  -0.350
  719    H    ASN 120           H        ASN 120   4.611  -8.573  -1.467
  720    HA   ASN 120           HA       ASN 120   4.107  -7.372  -4.041
  721   1HB   ASN 120          1HB       ASN 120   3.319  -5.411  -2.602
  722   2HB   ASN 120          2HB       ASN 120   2.502  -6.936  -2.384
  723   1HD2  ASN 120          1HD2      ASN 120   2.218  -7.714  -0.284
  724   2HD2  ASN 120          2HD2      ASN 120   3.043  -6.985   1.061
  725    H    GLN 121           H        GLN 121   6.650  -6.942  -1.580
  726    HA   GLN 121           HA       GLN 121   7.812  -4.553  -2.834
  727   1HB   GLN 121          1HB       GLN 121   9.138  -6.529  -0.973
  728   2HB   GLN 121          2HB       GLN 121   9.629  -4.860  -1.368
  729   1HG   GLN 121          1HG       GLN 121   7.583  -4.051  -0.253
  730   2HG   GLN 121          2HG       GLN 121   7.276  -5.725   0.305
  731   1HE2  GLN 121          1HE2      GLN 121   8.218  -2.987   1.649
  732   2HE2  GLN 121          2HE2      GLN 121   9.518  -3.572   2.690
  733    H    LEU 122           H        LEU 122   8.357  -8.114  -2.899
  734    HA   LEU 122           HA       LEU 122  10.617  -8.123  -4.599
  735   1HB   LEU 122          1HB       LEU 122   9.906 -10.123  -3.467
  736   2HB   LEU 122          2HB       LEU 122   8.321 -10.082  -4.209
  737    HG   LEU 122           HG       LEU 122   9.191 -10.697  -6.368
  738   1HD1  LEU 122          1HD1      LEU 122  11.416  -9.565  -6.195
  739   2HD1  LEU 122          2HD1      LEU 122  11.888 -10.785  -4.991
  740   3HD1  LEU 122          3HD1      LEU 122  11.486 -11.247  -6.675
  741   1HD2  LEU 122          1HD2      LEU 122   9.994 -12.954  -5.857
  742   2HD2  LEU 122          2HD2      LEU 122  10.373 -12.508  -4.191
  743   3HD2  LEU 122          3HD2      LEU 122   8.681 -12.527  -4.741
  744    H    LYS 123           H        LYS 123   7.108  -8.354  -5.467
  745    HA   LYS 123           HA       LYS 123   7.398  -8.168  -8.265
  746   1HB   LYS 123          1HB       LYS 123   5.179  -7.334  -6.352
  747   2HB   LYS 123          2HB       LYS 123   5.049  -7.026  -8.093
  748   1HG   LYS 123          1HG       LYS 123   5.475  -9.396  -8.588
  749   2HG   LYS 123          2HG       LYS 123   5.583  -9.766  -6.861
  750   1HD   LYS 123          1HD       LYS 123   3.245  -9.242  -6.523
  751   2HD   LYS 123          2HD       LYS 123   3.102  -8.559  -8.164
  752   1HE   LYS 123          1HE       LYS 123   3.623 -10.749  -9.158
  753   2HE   LYS 123          2HE       LYS 123   3.817 -11.465  -7.552
  754   1HZ   LYS 123          1HZ       LYS 123   1.605 -11.863  -8.565
  755   2HZ   LYS 123          2HZ       LYS 123   1.508 -11.141  -7.114
  756   3HZ   LYS 123          3HZ       LYS 123   1.267 -10.264  -8.492
  757    H    VAL 124           H        VAL 124   7.240  -5.529  -5.822
  758    HA   VAL 124           HA       VAL 124   7.238  -3.312  -7.611
  759    HB   VAL 124           HB       VAL 124   8.231  -3.743  -4.800
  760   1HG1  VAL 124          1HG1      VAL 124   8.587  -1.305  -4.537
  761   2HG1  VAL 124          2HG1      VAL 124   9.833  -2.071  -5.520
  762   3HG1  VAL 124          3HG1      VAL 124   8.545  -1.128  -6.304
  763   1HG2  VAL 124          1HG2      VAL 124   6.308  -1.711  -5.773
  764   2HG2  VAL 124          2HG2      VAL 124   5.786  -3.408  -5.646
  765   3HG2  VAL 124          3HG2      VAL 124   6.359  -2.596  -4.206
  766    H    HIS 125           H        HIS 125   9.979  -5.228  -6.278
  767    HA   HIS 125           HA       HIS 125  12.011  -3.610  -7.449
  768   1HB   HIS 125          1HB       HIS 125  12.483  -5.043  -5.603
  769   2HB   HIS 125          2HB       HIS 125  11.960  -6.488  -6.470
  770    HD1  HIS 125           HD1      HIS 125  14.860  -3.939  -6.556
  771    HD2  HIS 125           HD2      HIS 125  13.658  -7.722  -7.971
  772    HE1  HIS 125           HE1      HIS 125  16.930  -5.003  -7.579
  773    H    GLN 126           H        GLN 126  10.450  -6.679  -8.553
  774    HA   GLN 126           HA       GLN 126  12.101  -7.017 -10.858
  775   1HB   GLN 126          1HB       GLN 126   9.312  -8.051 -10.178
  776   2HB   GLN 126          2HB       GLN 126  10.194  -8.472 -11.679
  777   1HG   GLN 126          1HG       GLN 126  12.185  -9.096 -10.258
  778   2HG   GLN 126          2HG       GLN 126  11.227  -8.868  -8.804
  779   1HE2  GLN 126          1HE2      GLN 126  12.621 -11.150  -9.363
  780   2HE2  GLN 126          2HE2      GLN 126  11.463 -12.476  -9.656
  781    H    PHE 127           H        PHE 127   9.144  -5.117 -10.343
  782    HA   PHE 127           HA       PHE 127   8.481  -4.523 -13.025
  783   1HB   PHE 127          1HB       PHE 127   6.971  -3.360 -12.047
  784   2HB   PHE 127          2HB       PHE 127   7.656  -3.720 -10.517
  785    HD1  PHE 127           HD1      PHE 127   8.393  -1.010 -13.181
  786    HD2  PHE 127           HD2      PHE 127   7.443  -2.020  -9.119
  787    HE1  PHE 127           HE1      PHE 127   8.642   1.335 -12.543
  788    HE2  PHE 127           HE2      PHE 127   7.777   0.229  -8.387
  789    HZ   PHE 127           HZ       PHE 127   8.467   2.010 -10.117
  790    H    SER 128           H        SER 128  11.197  -3.409 -11.049
  791    HA   SER 128           HA       SER 128  11.957  -1.169 -12.743
  792   1HB   SER 128          1HB       SER 128  12.664  -1.569 -10.344
  793   2HB   SER 128          2HB       SER 128  13.774  -2.826 -10.943
  794    HG   SER 128           HG       SER 128  14.772  -0.745 -10.746
  795    H    HIS 129           H        HIS 129  13.029  -4.636 -12.528
  796    HA   HIS 129           HA       HIS 129  14.972  -4.481 -14.652
  797   1HB   HIS 129          1HB       HIS 129  13.322  -6.836 -13.639
  798   2HB   HIS 129          2HB       HIS 129  14.633  -6.930 -14.788
  799    HD1  HIS 129           HD1      HIS 129  17.177  -6.355 -13.767
  800    HD2  HIS 129           HD2      HIS 129  14.003  -7.593 -11.341
  801    HE1  HIS 129           HE1      HIS 129  18.206  -7.446 -11.685
  802    H    THR 130           H        THR 130  11.468  -5.175 -14.600
  803    HA   THR 130           HA       THR 130  11.357  -5.814 -17.464
  804    HB   THR 130           HB       THR 130   8.904  -5.852 -17.094
  805    HG1  THR 130           HG1      THR 130   9.615  -4.841 -14.592
  806   1HG2  THR 130          1HG2      THR 130  10.362  -7.864 -16.295
  807   2HG2  THR 130          2HG2      THR 130  10.129  -7.241 -14.648
  808   3HG2  THR 130          3HG2      THR 130   8.727  -7.708 -15.607
  809    H    GLN 131           H        GLN 131  11.227  -2.944 -15.529
  810    HA   GLN 131           HA       GLN 131  10.790  -0.744 -15.941
  811   1HB   GLN 131          1HB       GLN 131  12.371  -1.461 -18.008
  812   2HB   GLN 131          2HB       GLN 131  10.920  -1.080 -18.934
  813   1HG   GLN 131          1HG       GLN 131  11.723   1.062 -18.808
  814   2HG   GLN 131          2HG       GLN 131  10.969   1.083 -17.212
  815   1HE2  GLN 131          1HE2      GLN 131  12.851  -0.336 -15.555
  816   2HE2  GLN 131          2HE2      GLN 131  14.353   0.546 -15.658
  817    H    GLN 132           H        GLN 132   8.523  -2.681 -15.863
  818    HA   GLN 132           HA       GLN 132   6.523  -0.759 -17.001
  819   1HB   GLN 132          1HB       GLN 132   4.964  -2.563 -17.464
  820   2HB   GLN 132          2HB       GLN 132   6.425  -2.679 -18.430
  821   1HG   GLN 132          1HG       GLN 132   5.777  -4.888 -17.887
  822   2HG   GLN 132          2HG       GLN 132   7.220  -4.511 -16.966
  823   1HE2  GLN 132          1HE2      GLN 132   7.135  -4.967 -14.814
  824   2HE2  GLN 132          2HE2      GLN 132   5.651  -5.195 -13.874
  825    H    LEU 133           H        LEU 133   4.491  -0.699 -15.769
  826    HA   LEU 133           HA       LEU 133   5.193  -0.856 -12.916
  827   1HB   LEU 133          1HB       LEU 133   3.142   0.687 -14.508
  828   2HB   LEU 133          2HB       LEU 133   3.047   0.660 -12.739
  829    HG   LEU 133           HG       LEU 133   5.675   1.367 -14.203
  830   1HD1  LEU 133          1HD1      LEU 133   5.123   3.721 -13.878
  831   2HD1  LEU 133          2HD1      LEU 133   3.909   2.958 -14.920
  832   3HD1  LEU 133          3HD1      LEU 133   3.532   3.291 -13.214
  833   1HD2  LEU 133          1HD2      LEU 133   4.725   2.088 -11.440
  834   2HD2  LEU 133          2HD2      LEU 133   5.820   0.734 -11.801
  835   3HD2  LEU 133          3HD2      LEU 133   6.310   2.394 -12.158
  836    HA   PRO 134           HA       PRO 134   2.681  -4.409 -12.409
  837   1HB   PRO 134          1HB       PRO 134   2.770  -4.431  -9.582
  838   2HB   PRO 134          2HB       PRO 134   3.979  -5.144 -10.690
  839   1HG   PRO 134          1HG       PRO 134   4.192  -2.753  -8.994
  840   2HG   PRO 134          2HG       PRO 134   5.462  -3.643  -9.844
  841   1HD   PRO 134          1HD       PRO 134   4.270  -1.134 -10.563
  842   2HD   PRO 134          2HD       PRO 134   5.460  -2.088 -11.445
  843    H    TYR 135           H        TYR 135   1.867  -1.571 -10.383
  844    HA   TYR 135           HA       TYR 135  -0.770  -2.741  -9.734
  845   1HB   TYR 135          1HB       TYR 135   0.570  -0.189  -8.710
  846   2HB   TYR 135          2HB       TYR 135  -0.888  -0.917  -8.080
  847    HD1  TYR 135           HD1      TYR 135  -0.865  -3.142  -7.005
  848    HD2  TYR 135           HD2      TYR 135   2.755  -1.039  -8.043
  849    HE1  TYR 135           HE1      TYR 135   0.499  -4.769  -5.638
  850    HE2  TYR 135           HE2      TYR 135   4.086  -2.551  -6.560
  851    HH   TYR 135           HH       TYR 135   4.041  -4.553  -5.347
  852    H    GLU 136           H        GLU 136  -2.092  -2.493 -11.504
  853    HA   GLU 136           HA       GLU 136  -2.217   0.203 -12.779
  854   1HB   GLU 136          1HB       GLU 136  -3.382  -0.894 -14.598
  855   2HB   GLU 136          2HB       GLU 136  -1.864  -1.710 -14.258
  856   1HG   GLU 136          1HG       GLU 136  -3.148  -3.515 -13.053
  857   2HG   GLU 136          2HG       GLU 136  -4.652  -2.715 -13.540
  858    H    CYS 137           H        CYS 137  -4.117   1.370 -12.872
  859    HA   CYS 137           HA       CYS 137  -6.107   0.867 -10.810
  860   1HB   CYS 137          1HB       CYS 137  -5.457   3.120 -11.268
  861   2HB   CYS 137          2HB       CYS 137  -5.789   2.963 -12.971
  862    HA   PRO 138           HA       PRO 138  -8.516  -1.582 -13.670
  863   1HB   PRO 138          1HB       PRO 138 -10.068  -2.915 -11.899
  864   2HB   PRO 138          2HB       PRO 138  -8.286  -3.084 -11.854
  865   1HG   PRO 138          1HG       PRO 138 -10.018  -1.220 -10.172
  866   2HG   PRO 138          2HG       PRO 138  -8.771  -2.369  -9.598
  867   1HD   PRO 138          1HD       PRO 138  -8.265   0.314 -10.062
  868   2HD   PRO 138          2HD       PRO 138  -7.035  -0.972 -10.265
  869    H    HIS 139           H        HIS 139  -9.570   1.266 -12.316
  870    HA   HIS 139           HA       HIS 139 -12.454   0.951 -12.339
  871   1HB   HIS 139          1HB       HIS 139 -10.598   3.362 -12.333
  872   2HB   HIS 139          2HB       HIS 139 -12.343   3.536 -12.433
  873    HD2  HIS 139           HD2      HIS 139  -9.722   2.034  -9.968
  874    HE1  HIS 139           HE1      HIS 139 -13.309   2.678  -7.766
  875    HE2  HIS 139           HE2      HIS 139 -10.884   1.902  -7.605
  876    H    GLU 140           H        GLU 140 -13.987   1.767 -13.831
  877    HA   GLU 140           HA       GLU 140 -13.400   1.203 -16.569
  878   1HB   GLU 140          1HB       GLU 140 -15.738   2.692 -15.287
  879   2HB   GLU 140          2HB       GLU 140 -15.669   2.196 -16.984
  880   1HG   GLU 140          1HG       GLU 140 -15.433  -0.179 -16.284
  881   2HG   GLU 140          2HG       GLU 140 -15.566   0.307 -14.593
  882    H    GLY 141           H        GLY 141 -12.632   2.418 -18.212
  883   1HA   GLY 141          1HA       GLY 141 -12.251   4.332 -19.506
  884   2HA   GLY 141          2HA       GLY 141 -13.008   5.326 -18.249
  885    H    CYS 142           H        CYS 142 -10.693   3.365 -16.761
  886    HA   CYS 142           HA       CYS 142  -8.607   5.500 -16.969
  887   1HB   CYS 142          1HB       CYS 142  -9.966   5.133 -14.780
  888   2HB   CYS 142          2HB       CYS 142  -9.037   3.657 -14.590
  889    H    ASP 143           H        ASP 143  -6.384   4.826 -16.777
  890    HA   ASP 143           HA       ASP 143  -5.738   1.954 -16.936
  891   1HB   ASP 143          1HB       ASP 143  -6.282   2.657 -19.308
  892   2HB   ASP 143          2HB       ASP 143  -4.975   3.833 -19.217
  893    H    LYS 144           H        LYS 144  -5.209   4.574 -15.325
  894    HA   LYS 144           HA       LYS 144  -2.391   5.194 -15.563
  895   1HB   LYS 144          1HB       LYS 144  -4.238   5.380 -13.149
  896   2HB   LYS 144          2HB       LYS 144  -2.674   6.176 -13.303
  897   1HG   LYS 144          1HG       LYS 144  -4.932   6.781 -15.251
  898   2HG   LYS 144          2HG       LYS 144  -4.846   7.540 -13.661
  899   1HD   LYS 144          1HD       LYS 144  -2.730   8.580 -14.161
  900   2HD   LYS 144          2HD       LYS 144  -2.577   7.671 -15.669
  901   1HE   LYS 144          1HE       LYS 144  -3.258   9.966 -16.122
  902   2HE   LYS 144          2HE       LYS 144  -4.496   8.831 -16.643
  903   1HZ   LYS 144          1HZ       LYS 144  -4.666  10.248 -14.026
  904   2HZ   LYS 144          2HZ       LYS 144  -5.300  10.860 -15.410
  905   3HZ   LYS 144          3HZ       LYS 144  -5.848   9.434 -14.801
  906    H    ARG 145           H        ARG 145  -0.608   4.403 -14.395
  907    HA   ARG 145           HA       ARG 145  -1.054   1.920 -12.765
  908   1HB   ARG 145          1HB       ARG 145   1.243   2.181 -14.750
  909   2HB   ARG 145          2HB       ARG 145   0.624   0.747 -13.864
  910   1HG   ARG 145          1HG       ARG 145  -1.490   0.898 -15.143
  911   2HG   ARG 145          2HG       ARG 145  -0.795   2.200 -16.121
  912   1HD   ARG 145          1HD       ARG 145   0.790   0.761 -17.139
  913   2HD   ARG 145          2HD       ARG 145   0.476  -0.531 -15.970
  914    HE   ARG 145           HE       ARG 145  -1.592   0.487 -17.916
  915   1HH1  ARG 145          1HH1      ARG 145  -0.124  -2.327 -16.439
  916   2HH1  ARG 145          2HH1      ARG 145  -1.602  -3.258 -16.541
  917   1HH2  ARG 145          1HH2      ARG 145  -3.389  -0.742 -18.102
  918   2HH2  ARG 145          2HH2      ARG 145  -3.411  -2.351 -17.402
  919    H    PHE 146           H        PHE 146   0.448   1.493 -11.176
  920    HA   PHE 146           HA       PHE 146   2.192   3.814 -10.437
  921   1HB   PHE 146          1HB       PHE 146   0.389   2.243  -8.534
  922   2HB   PHE 146          2HB       PHE 146   1.294   3.683  -8.169
  923    HD1  PHE 146           HD1      PHE 146  -1.753   2.424  -9.832
  924    HD2  PHE 146           HD2      PHE 146   0.747   5.889  -9.170
  925    HE1  PHE 146           HE1      PHE 146  -3.514   3.847 -10.707
  926    HE2  PHE 146           HE2      PHE 146  -1.002   7.320 -10.207
  927    HZ   PHE 146           HZ       PHE 146  -3.093   6.300 -11.042
  928    H    SER 147           H        SER 147   3.742   3.361  -8.736
  929    HA   SER 147           HA       SER 147   5.155   0.901  -9.403
  930   1HB   SER 147          1HB       SER 147   6.832   1.978  -7.693
  931   2HB   SER 147          2HB       SER 147   6.534   2.800  -9.234
  932    HG   SER 147           HG       SER 147   5.776   4.434  -8.203
  933    H    LEU 148           H        LEU 148   3.215   2.094  -6.691
  934    HA   LEU 148           HA       LEU 148   3.803  -0.455  -5.228
  935   1HB   LEU 148          1HB       LEU 148   3.863   2.393  -4.230
  936   2HB   LEU 148          2HB       LEU 148   3.266   1.174  -3.152
  937    HG   LEU 148           HG       LEU 148   5.567   1.691  -2.670
  938   1HD1  LEU 148          1HD1      LEU 148   5.058  -1.096  -3.728
  939   2HD1  LEU 148          2HD1      LEU 148   6.518  -0.674  -2.793
  940   3HD1  LEU 148          3HD1      LEU 148   4.924  -0.513  -2.055
  941   1HD2  LEU 148          1HD2      LEU 148   6.304   2.229  -5.019
  942   2HD2  LEU 148          2HD2      LEU 148   7.419   1.237  -4.056
  943   3HD2  LEU 148          3HD2      LEU 148   6.423   0.473  -5.292
  944    HA   PRO 149           HA       PRO 149  -0.572  -0.981  -5.007
  945   1HB   PRO 149          1HB       PRO 149  -0.868  -2.152  -2.481
  946   2HB   PRO 149          2HB       PRO 149  -0.327  -2.989  -3.949
  947   1HG   PRO 149          1HG       PRO 149   1.325  -1.971  -1.661
  948   2HG   PRO 149          2HG       PRO 149   1.542  -3.449  -2.671
  949   1HD   PRO 149          1HD       PRO 149   3.022  -1.152  -3.028
  950   2HD   PRO 149          2HD       PRO 149   2.661  -2.279  -4.291
  951    H    SER 150           H        SER 150   0.977   0.496  -2.134
  952    HA   SER 150           HA       SER 150  -1.372   1.747  -1.086
  953   1HB   SER 150          1HB       SER 150   1.554   2.543  -0.870
  954   2HB   SER 150          2HB       SER 150   0.244   3.203   0.132
  955    HG   SER 150           HG       SER 150   1.350   1.441   1.142
  956    H    ARG 151           H        ARG 151   0.920   2.682  -3.636
  957    HA   ARG 151           HA       ARG 151  -0.007   5.451  -3.837
  958   1HB   ARG 151          1HB       ARG 151   1.696   3.676  -5.656
  959   2HB   ARG 151          2HB       ARG 151   1.270   5.355  -6.048
  960   1HG   ARG 151          1HG       ARG 151   2.261   6.150  -3.947
  961   2HG   ARG 151          2HG       ARG 151   2.649   4.497  -3.469
  962   1HD   ARG 151          1HD       ARG 151   4.199   4.283  -5.370
  963   2HD   ARG 151          2HD       ARG 151   3.802   5.932  -5.886
  964    HE   ARG 151           HE       ARG 151   4.588   6.160  -3.205
  965   1HH1  ARG 151          1HH1      ARG 151   6.231   4.828  -6.008
  966   2HH1  ARG 151          2HH1      ARG 151   7.769   5.483  -5.513
  967   1HH2  ARG 151          1HH2      ARG 151   6.546   7.021  -2.675
  968   2HH2  ARG 151          2HH2      ARG 151   7.947   6.679  -3.662
  969    H    LEU 152           H        LEU 152  -0.787   2.336  -5.435
  970    HA   LEU 152           HA       LEU 152  -2.667   3.430  -7.370
  971   1HB   LEU 152          1HB       LEU 152  -1.761   1.220  -7.681
  972   2HB   LEU 152          2HB       LEU 152  -2.269   0.715  -6.068
  973    HG   LEU 152           HG       LEU 152  -4.595   0.692  -6.697
  974   1HD1  LEU 152          1HD1      LEU 152  -4.552   2.598  -8.390
  975   2HD1  LEU 152          2HD1      LEU 152  -3.756   1.485  -9.514
  976   3HD1  LEU 152          3HD1      LEU 152  -5.396   1.150  -8.903
  977   1HD2  LEU 152          1HD2      LEU 152  -3.088  -1.294  -7.210
  978   2HD2  LEU 152          2HD2      LEU 152  -4.547  -1.179  -8.225
  979   3HD2  LEU 152          3HD2      LEU 152  -2.974  -0.686  -8.868
  980    H    LYS 153           H        LYS 153  -2.971   1.993  -4.056
  981    HA   LYS 153           HA       LYS 153  -5.765   2.265  -3.690
  982   1HB   LYS 153          1HB       LYS 153  -4.463   1.099  -2.041
  983   2HB   LYS 153          2HB       LYS 153  -3.404   2.466  -1.820
  984   1HG   LYS 153          1HG       LYS 153  -5.524   3.682  -0.800
  985   2HG   LYS 153          2HG       LYS 153  -6.178   2.058  -0.711
  986   1HD   LYS 153          1HD       LYS 153  -5.163   2.706   1.408
  987   2HD   LYS 153          2HD       LYS 153  -4.255   1.379   0.697
  988   1HE   LYS 153          1HE       LYS 153  -2.733   3.001   1.697
  989   2HE   LYS 153          2HE       LYS 153  -2.488   2.933  -0.040
  990   1HZ   LYS 153          1HZ       LYS 153  -3.942   5.070   1.409
  991   2HZ   LYS 153          2HZ       LYS 153  -2.482   5.213   0.677
  992   3HZ   LYS 153          3HZ       LYS 153  -3.810   4.991  -0.224
  993    H    ARG 154           H        ARG 154  -3.157   4.687  -3.236
  994    HA   ARG 154           HA       ARG 154  -4.878   6.792  -2.280
  995   1HB   ARG 154          1HB       ARG 154  -2.217   6.490  -2.344
  996   2HB   ARG 154          2HB       ARG 154  -2.379   7.352  -3.866
  997   1HG   ARG 154          1HG       ARG 154  -3.613   9.170  -2.526
  998   2HG   ARG 154          2HG       ARG 154  -3.230   8.252  -1.065
  999   1HD   ARG 154          1HD       ARG 154  -1.556  10.002  -1.377
 1000   2HD   ARG 154          2HD       ARG 154  -0.821   8.401  -1.601
 1001    HE   ARG 154           HE       ARG 154  -1.796   9.951  -3.958
 1002   1HH1  ARG 154          1HH1      ARG 154   1.158   9.332  -2.453
 1003   2HH1  ARG 154          2HH1      ARG 154   1.970   8.942  -3.915
 1004   1HH2  ARG 154          1HH2      ARG 154  -0.754   9.945  -5.682
 1005   2HH2  ARG 154          2HH2      ARG 154   0.932   9.438  -5.801
 1006    H    HIS 155           H        HIS 155  -3.733   5.860  -5.562
 1007    HA   HIS 155           HA       HIS 155  -4.871   8.052  -6.984
 1008   1HB   HIS 155          1HB       HIS 155  -3.296   6.616  -8.084
 1009   2HB   HIS 155          2HB       HIS 155  -4.294   5.181  -7.829
 1010    HD1  HIS 155           HD1      HIS 155  -4.370   8.415  -9.967
 1011    HD2  HIS 155           HD2      HIS 155  -6.249   4.678  -9.512
 1012    HE1  HIS 155           HE1      HIS 155  -6.204   8.360 -11.693
 1013    H    GLU 156           H        GLU 156  -6.330   4.952  -5.885
 1014    HA   GLU 156           HA       GLU 156  -8.757   5.093  -7.298
 1015   1HB   GLU 156          1HB       GLU 156  -8.197   4.004  -4.491
 1016   2HB   GLU 156          2HB       GLU 156  -9.731   3.862  -5.320
 1017   1HG   GLU 156          1HG       GLU 156  -8.412   2.821  -7.289
 1018   2HG   GLU 156          2HG       GLU 156  -7.103   2.605  -6.129
 1019    H    LYS 157           H        LYS 157  -7.675   7.015  -4.516
 1020    HA   LYS 157           HA       LYS 157 -10.235   7.950  -3.595
 1021   1HB   LYS 157          1HB       LYS 157  -7.990   8.203  -2.421
 1022   2HB   LYS 157          2HB       LYS 157  -7.596   9.462  -3.595
 1023   1HG   LYS 157          1HG       LYS 157  -8.293  10.496  -1.574
 1024   2HG   LYS 157          2HG       LYS 157  -9.508  10.817  -2.804
 1025   1HD   LYS 157          1HD       LYS 157 -10.960   9.046  -1.840
 1026   2HD   LYS 157          2HD       LYS 157  -9.754   8.730  -0.587
 1027   1HE   LYS 157          1HE       LYS 157 -11.129  11.414  -1.081
 1028   2HE   LYS 157          2HE       LYS 157 -11.705  10.212   0.075
 1029   1HZ   LYS 157          1HZ       LYS 157  -9.064  11.565   0.210
 1030   2HZ   LYS 157          2HZ       LYS 157 -10.339  11.866   1.183
 1031   3HZ   LYS 157          3HZ       LYS 157  -9.584  10.425   1.264
 1032    H    VAL 158           H        VAL 158  -8.255   8.790  -6.425
 1033    HA   VAL 158           HA       VAL 158  -9.463  11.307  -7.089
 1034    HB   VAL 158           HB       VAL 158  -8.420   9.165  -9.026
 1035   1HG1  VAL 158          1HG1      VAL 158  -9.704  11.019 -10.126
 1036   2HG1  VAL 158          2HG1      VAL 158  -8.626  12.180  -9.290
 1037   3HG1  VAL 158          3HG1      VAL 158  -7.978  11.073 -10.509
 1038   1HG2  VAL 158          1HG2      VAL 158  -6.346  10.646  -9.075
 1039   2HG2  VAL 158          2HG2      VAL 158  -7.092  11.566  -7.758
 1040   3HG2  VAL 158          3HG2      VAL 158  -6.583   9.888  -7.470
 1041    H    HIS 159           H        HIS 159 -10.439   7.925  -7.783
 1042    HA   HIS 159           HA       HIS 159 -12.757   8.735  -9.372
 1043   1HB   HIS 159          1HB       HIS 159 -11.878   6.066  -8.172
 1044   2HB   HIS 159          2HB       HIS 159 -13.325   6.275  -9.177
 1045    HD1  HIS 159           HD1      HIS 159 -12.555   7.715 -11.662
 1046    HD2  HIS 159           HD2      HIS 159  -9.759   5.413  -9.524
 1047    HE1  HIS 159           HE1      HIS 159 -10.583   7.315 -13.234
 1048    H    ALA 160           H        ALA 160 -12.096   7.895  -5.969
 1049    HA   ALA 160           HA       ALA 160 -14.880   7.676  -5.179
 1050   1HB   ALA 160          1HB       ALA 160 -13.994   7.711  -2.900
 1051   2HB   ALA 160          2HB       ALA 160 -12.971   6.664  -3.906
 1052   3HB   ALA 160          3HB       ALA 160 -12.430   8.306  -3.482
 1053    H    GLY 161           H        GLY 161 -12.564  10.364  -5.504
 1054   1HA   GLY 161          1HA       GLY 161 -13.197  12.634  -5.773
 1055   2HA   GLY 161          2HA       GLY 161 -14.765  12.285  -5.078
 1056    H    TYR 162           H        TYR 162 -13.650  14.525  -4.235
 1057    HA   TYR 162           HA       TYR 162 -12.562  13.875  -1.516
 1058   1HB   TYR 162          1HB       TYR 162 -11.928  16.227  -3.329
 1059   2HB   TYR 162          2HB       TYR 162 -11.356  16.062  -1.655
 1060    HD1  TYR 162           HD1      TYR 162 -11.249  14.649  -5.093
 1061    HD2  TYR 162           HD2      TYR 162  -9.466  14.612  -1.160
 1062    HE1  TYR 162           HE1      TYR 162  -9.622  13.022  -5.870
 1063    HE2  TYR 162           HE2      TYR 162  -7.597  13.200  -2.046
 1064    HH   TYR 162           HH       TYR 162  -7.283  12.367  -5.444
 1065    HA   PRO 163           HA       PRO 163 -16.487  16.051  -0.979
 1066   1HB   PRO 163          1HB       PRO 163 -17.362  14.765   1.275
 1067   2HB   PRO 163          2HB       PRO 163 -17.378  13.981  -0.330
 1068   1HG   PRO 163          1HG       PRO 163 -15.302  13.680   1.852
 1069   2HG   PRO 163          2HG       PRO 163 -16.106  12.395   0.894
 1070   1HD   PRO 163          1HD       PRO 163 -13.631  13.413   0.269
 1071   2HD   PRO 163          2HD       PRO 163 -14.774  12.831  -0.984
 1072    H    CYS 164           H        CYS 164 -16.985  17.863   0.176
 1073    HA   CYS 164           HA       CYS 164 -14.946  19.033   1.848
 1074   1HB   CYS 164          1HB       CYS 164 -16.728  20.162   0.295
 1075   2HB   CYS 164          2HB       CYS 164 -17.804  20.034   1.706
 1076    H    LYS 165           H        LYS 165 -14.864  19.398   4.002
 1077    HA   LYS 165           HA       LYS 165 -17.100  18.554   5.739
 1078   1HB   LYS 165          1HB       LYS 165 -15.627  17.240   7.229
 1079   2HB   LYS 165          2HB       LYS 165 -15.733  16.535   5.623
 1080   1HG   LYS 165          1HG       LYS 165 -13.499  17.473   5.039
 1081   2HG   LYS 165          2HG       LYS 165 -13.404  18.241   6.628
 1082   1HD   LYS 165          1HD       LYS 165 -12.078  16.244   6.663
 1083   2HD   LYS 165          2HD       LYS 165 -13.486  15.998   7.707
 1084   1HE   LYS 165          1HE       LYS 165 -14.608  14.724   5.881
 1085   2HE   LYS 165          2HE       LYS 165 -13.215  15.002   4.829
 1086   1HZ   LYS 165          1HZ       LYS 165 -11.859  13.733   6.414
 1087   2HZ   LYS 165          2HZ       LYS 165 -13.149  13.482   7.385
 1088   3HZ   LYS 165          3HZ       LYS 165 -13.108  12.821   5.894
 1089    H    LYS 166           H        LYS 166 -15.259  20.956   4.750
 1090    HA   LYS 166           HA       LYS 166 -14.054  22.022   7.180
 1091   1HB   LYS 166          1HB       LYS 166 -14.979  23.312   4.605
 1092   2HB   LYS 166          2HB       LYS 166 -14.103  24.190   5.856
 1093   1HG   LYS 166          1HG       LYS 166 -12.976  21.727   4.454
 1094   2HG   LYS 166          2HG       LYS 166 -12.755  23.385   3.877
 1095   1HD   LYS 166          1HD       LYS 166 -11.571  24.050   5.840
 1096   2HD   LYS 166          2HD       LYS 166 -11.896  22.495   6.651
 1097   1HE   LYS 166          1HE       LYS 166 -10.614  21.317   4.877
 1098   2HE   LYS 166          2HE       LYS 166 -10.267  22.866   4.098
 1099   1HZ   LYS 166          1HZ       LYS 166  -9.400  22.091   6.834
 1100   2HZ   LYS 166          2HZ       LYS 166  -8.436  22.147   5.521
 1101   3HZ   LYS 166          3HZ       LYS 166  -9.075  23.529   6.127
 1102    H    ASP 167           H        ASP 167 -17.320  21.894   5.926
 1103    HA   ASP 167           HA       ASP 167 -18.276  23.276   8.365
 1104   1HB   ASP 167          1HB       ASP 167 -18.079  25.017   6.525
 1105   2HB   ASP 167          2HB       ASP 167 -19.262  24.098   5.597
 1106    H    ASP 168           H        ASP 168 -20.234  22.486   9.102
 1107    HA   ASP 168           HA       ASP 168 -20.945  19.871   8.283
 1108   1HB   ASP 168          1HB       ASP 168 -22.811  20.091   9.880
 1109   2HB   ASP 168          2HB       ASP 168 -21.299  20.671  10.552
 1110    H    SER 169           H        SER 169 -22.146  23.007   7.176
 1111    HA   SER 169           HA       SER 169 -24.466  21.707   5.813
 1112   1HB   SER 169          1HB       SER 169 -23.734  24.631   6.298
 1113   2HB   SER 169          2HB       SER 169 -25.143  24.101   5.368
 1114    HG   SER 169           HG       SER 169 -24.641  23.322   8.066
 1115    H    CYS 170           H        CYS 170 -21.494  21.569   4.963
 1116    HA   CYS 170           HA       CYS 170 -21.742  22.729   2.216
 1117   1HB   CYS 170          1HB       CYS 170 -19.562  22.765   3.834
 1118   2HB   CYS 170          2HB       CYS 170 -19.303  21.193   3.102
 1119    H    SER 171           H        SER 171 -21.283  21.250   0.378
 1120    HA   SER 171           HA       SER 171 -21.780  18.357   0.885
 1121   1HB   SER 171          1HB       SER 171 -23.731  18.339  -0.642
 1122   2HB   SER 171          2HB       SER 171 -24.025  19.336   0.787
 1123    HG   SER 171           HG       SER 171 -24.698  20.383  -1.143
 1124    H    PHE 172           H        PHE 172 -20.012  20.656  -0.706
 1125    HA   PHE 172           HA       PHE 172 -19.944  19.741  -3.417
 1126   1HB   PHE 172          1HB       PHE 172 -19.023  21.886  -2.920
 1127   2HB   PHE 172          2HB       PHE 172 -18.017  21.249  -1.631
 1128    HD1  PHE 172           HD1      PHE 172 -15.941  20.029  -2.062
 1129    HD2  PHE 172           HD2      PHE 172 -18.301  21.577  -5.309
 1130    HE1  PHE 172           HE1      PHE 172 -14.062  19.616  -3.619
 1131    HE2  PHE 172           HE2      PHE 172 -16.343  21.351  -6.835
 1132    HZ   PHE 172           HZ       PHE 172 -14.203  20.415  -5.974
 1133    H    VAL 173           H        VAL 173 -18.781  18.164  -4.456
 1134    HA   VAL 173           HA       VAL 173 -16.661  16.736  -2.910
 1135    HB   VAL 173           HB       VAL 173 -18.607  15.435  -4.850
 1136   1HG1  VAL 173          1HG1      VAL 173 -16.295  14.361  -4.855
 1137   2HG1  VAL 173          2HG1      VAL 173 -16.393  14.218  -3.093
 1138   3HG1  VAL 173          3HG1      VAL 173 -17.507  13.311  -4.129
 1139   1HG2  VAL 173          1HG2      VAL 173 -19.825  15.805  -2.833
 1140   2HG2  VAL 173          2HG2      VAL 173 -19.281  14.127  -2.740
 1141   3HG2  VAL 173          3HG2      VAL 173 -18.444  15.400  -1.810
 1142    H    GLY 174           H        GLY 174 -14.749  17.017  -3.829
 1143   1HA   GLY 174          1HA       GLY 174 -14.610  18.087  -6.570
 1144   2HA   GLY 174          2HA       GLY 174 -13.254  17.835  -5.454
 1145    H    LYS 175           H        LYS 175 -14.136  17.023  -8.420
 1146    HA   LYS 175           HA       LYS 175 -13.915  14.179  -8.526
 1147   1HB   LYS 175          1HB       LYS 175 -14.645  15.837 -10.347
 1148   2HB   LYS 175          2HB       LYS 175 -12.928  16.098 -10.679
 1149   1HG   LYS 175          1HG       LYS 175 -12.658  13.684 -11.192
 1150   2HG   LYS 175          2HG       LYS 175 -14.362  13.403 -10.817
 1151   1HD   LYS 175          1HD       LYS 175 -13.316  15.218 -13.037
 1152   2HD   LYS 175          2HD       LYS 175 -13.852  13.544 -13.254
 1153   1HE   LYS 175          1HE       LYS 175 -16.119  14.163 -12.419
 1154   2HE   LYS 175          2HE       LYS 175 -15.596  15.846 -12.266
 1155   1HZ   LYS 175          1HZ       LYS 175 -15.678  14.317 -14.812
 1156   2HZ   LYS 175          2HZ       LYS 175 -16.744  15.466 -14.369
 1157   3HZ   LYS 175          3HZ       LYS 175 -15.193  15.870 -14.672
 1158    H    THR 176           H        THR 176 -11.522  16.587  -7.818
 1159    HA   THR 176           HA       THR 176  -9.448  14.498  -7.623
 1160    HB   THR 176           HB       THR 176  -7.889  16.458  -8.717
 1161    HG1  THR 176           HG1      THR 176  -9.105  17.738  -9.773
 1162   1HG2  THR 176          1HG2      THR 176  -9.225  14.182 -10.202
 1163   2HG2  THR 176          2HG2      THR 176  -7.826  15.077 -10.769
 1164   3HG2  THR 176          3HG2      THR 176  -7.699  14.121  -9.274
 1165    H    TRP 177           H        TRP 177  -7.511  15.282  -6.470
 1166    HA   TRP 177           HA       TRP 177  -8.236  16.533  -4.069
 1167   1HB   TRP 177          1HB       TRP 177  -6.333  15.085  -4.205
 1168   2HB   TRP 177          2HB       TRP 177  -5.555  16.092  -5.405
 1169    HD1  TRP 177           HD1      TRP 177  -3.528  17.000  -4.469
 1170    HE1  TRP 177           HE1      TRP 177  -2.729  18.181  -2.325
 1171    HE3  TRP 177           HE3      TRP 177  -7.722  16.350  -1.675
 1172    HZ2  TRP 177           HZ2      TRP 177  -3.520  17.967   0.443
 1173    HZ3  TRP 177           HZ3      TRP 177  -7.595  16.647   0.790
 1174    HH2  TRP 177           HH2      TRP 177  -5.483  17.375   1.854
 1175    H    THR 178           H        THR 178  -6.602  17.985  -6.948
 1176    HA   THR 178           HA       THR 178  -6.096  20.554  -5.877
 1177    HB   THR 178           HB       THR 178  -6.465  21.350  -8.271
 1178    HG1  THR 178           HG1      THR 178  -6.354  18.779  -9.215
 1179   1HG2  THR 178          1HG2      THR 178  -4.472  20.369  -9.208
 1180   2HG2  THR 178          2HG2      THR 178  -4.230  20.833  -7.515
 1181   3HG2  THR 178          3HG2      THR 178  -4.447  19.131  -7.944
 1182    H    LEU 179           H        LEU 179  -9.048  19.358  -7.578
 1183    HA   LEU 179           HA       LEU 179 -10.431  21.816  -7.577
 1184   1HB   LEU 179          1HB       LEU 179 -11.574  18.990  -7.431
 1185   2HB   LEU 179          2HB       LEU 179 -12.485  20.441  -7.842
 1186    HG   LEU 179           HG       LEU 179 -10.218  19.224  -9.439
 1187   1HD1  LEU 179          1HD1      LEU 179 -11.963  18.807 -11.114
 1188   2HD1  LEU 179          2HD1      LEU 179 -12.359  18.036  -9.574
 1189   3HD1  LEU 179          3HD1      LEU 179 -13.185  19.540 -10.046
 1190   1HD2  LEU 179          1HD2      LEU 179 -10.812  20.913 -11.195
 1191   2HD2  LEU 179          2HD2      LEU 179 -11.854  21.735 -10.014
 1192   3HD2  LEU 179          3HD2      LEU 179 -10.092  21.643  -9.762
 1193    H    TYR 180           H        TYR 180 -10.156  19.366  -5.008
 1194    HA   TYR 180           HA       TYR 180 -12.224  20.537  -3.319
 1195   1HB   TYR 180          1HB       TYR 180 -11.750  18.304  -2.897
 1196   2HB   TYR 180          2HB       TYR 180 -10.001  18.519  -2.915
 1197    HD1  TYR 180           HD1      TYR 180 -13.013  19.791  -1.011
 1198    HD2  TYR 180           HD2      TYR 180  -8.895  18.519  -0.858
 1199    HE1  TYR 180           HE1      TYR 180 -12.973  20.189   1.439
 1200    HE2  TYR 180           HE2      TYR 180  -8.900  18.809   1.619
 1201    HH   TYR 180           HH       TYR 180 -11.818  19.903   3.385
 1202    H    LEU 181           H        LEU 181  -8.619  20.604  -3.333
 1203    HA   LEU 181           HA       LEU 181  -8.297  22.437  -1.209
 1204   1HB   LEU 181          1HB       LEU 181  -6.661  21.932  -3.730
 1205   2HB   LEU 181          2HB       LEU 181  -6.156  23.046  -2.492
 1206    HG   LEU 181           HG       LEU 181  -6.632  20.030  -2.150
 1207   1HD1  LEU 181          1HD1      LEU 181  -4.145  21.732  -2.447
 1208   2HD1  LEU 181          2HD1      LEU 181  -4.103  20.161  -1.642
 1209   3HD1  LEU 181          3HD1      LEU 181  -4.612  20.244  -3.329
 1210   1HD2  LEU 181          1HD2      LEU 181  -5.843  22.104  -0.098
 1211   2HD2  LEU 181          2HD2      LEU 181  -7.187  20.951  -0.042
 1212   3HD2  LEU 181          3HD2      LEU 181  -5.542  20.351   0.119
 1213    H    LYS 182           H        LYS 182  -8.790  23.086  -4.708
 1214    HA   LYS 182           HA       LYS 182  -8.598  25.955  -4.584
 1215   1HB   LYS 182          1HB       LYS 182 -10.004  24.039  -6.491
 1216   2HB   LYS 182          2HB       LYS 182 -10.046  25.787  -6.726
 1217   1HG   LYS 182          1HG       LYS 182  -7.684  25.949  -7.009
 1218   2HG   LYS 182          2HG       LYS 182  -7.407  24.308  -6.423
 1219   1HD   LYS 182          1HD       LYS 182  -8.594  23.386  -8.403
 1220   2HD   LYS 182          2HD       LYS 182  -8.830  25.035  -9.024
 1221   1HE   LYS 182          1HE       LYS 182  -6.403  25.379  -9.143
 1222   2HE   LYS 182          2HE       LYS 182  -6.110  23.819  -8.368
 1223   1HZ   LYS 182          1HZ       LYS 182  -5.832  23.643 -10.759
 1224   2HZ   LYS 182          2HZ       LYS 182  -7.134  22.749 -10.336
 1225   3HZ   LYS 182          3HZ       LYS 182  -7.325  24.196 -11.069
 1226    H    HIS 183           H        HIS 183 -11.409  23.716  -4.286
 1227    HA   HIS 183           HA       HIS 183 -13.423  25.727  -3.961
 1228   1HB   HIS 183          1HB       HIS 183 -14.117  23.487  -4.416
 1229   2HB   HIS 183          2HB       HIS 183 -13.193  22.817  -3.086
 1230    HD1  HIS 183           HD1      HIS 183 -16.507  24.687  -3.659
 1231    HD2  HIS 183           HD2      HIS 183 -14.220  22.885  -0.621
 1232    HE1  HIS 183           HE1      HIS 183 -18.000  24.591  -1.592
 1233    H    VAL 184           H        VAL 184 -11.288  24.047  -1.607
 1234    HA   VAL 184           HA       VAL 184 -12.464  25.122   0.772
 1235    HB   VAL 184           HB       VAL 184  -9.772  23.934   0.072
 1236   1HG1  VAL 184          1HG1      VAL 184  -9.100  23.967   2.410
 1237   2HG1  VAL 184          2HG1      VAL 184  -9.177  25.608   1.765
 1238   3HG1  VAL 184          3HG1      VAL 184 -10.492  25.012   2.822
 1239   1HG2  VAL 184          1HG2      VAL 184 -11.612  22.419   0.296
 1240   2HG2  VAL 184          2HG2      VAL 184 -10.636  22.253   1.744
 1241   3HG2  VAL 184          3HG2      VAL 184 -12.179  23.188   1.783
 1242    H    ALA 185           H        ALA 185  -9.738  26.249  -1.263
 1243    HA   ALA 185           HA       ALA 185  -9.011  28.407   0.415
 1244   1HB   ALA 185          1HB       ALA 185  -8.708  28.121  -2.610
 1245   2HB   ALA 185          2HB       ALA 185  -7.812  29.253  -1.575
 1246   3HB   ALA 185          3HB       ALA 185  -7.577  27.505  -1.385
 1247    H    GLU 186           H        GLU 186 -11.549  28.089  -2.033
 1248    HA   GLU 186           HA       GLU 186 -12.021  31.000  -2.181
 1249   1HB   GLU 186          1HB       GLU 186 -12.119  29.480  -4.168
 1250   2HB   GLU 186          2HB       GLU 186 -13.538  28.689  -3.476
 1251   1HG   GLU 186          1HG       GLU 186 -14.830  30.760  -3.659
 1252   2HG   GLU 186          2HG       GLU 186 -13.382  31.667  -4.117
 1253    H    CYS 187           H        CYS 187 -13.431  28.154  -0.572
 1254    HA   CYS 187           HA       CYS 187 -15.873  29.749   0.134
 1255   1HB   CYS 187          1HB       CYS 187 -15.431  26.728   0.030
 1256   2HB   CYS 187          2HB       CYS 187 -16.946  27.531   0.463
 1257    HG   CYS 187           HG       CYS 187 -15.216  27.633  -2.344
 1258    H    HIS 188           H        HIS 188 -13.054  28.264   1.606
 1259    HA   HIS 188           HA       HIS 188 -14.276  28.700   4.313
 1260   1HB   HIS 188          1HB       HIS 188 -12.579  26.303   3.509
 1261   2HB   HIS 188          2HB       HIS 188 -13.245  26.620   5.118
 1262    HD1  HIS 188           HD1      HIS 188 -16.133  26.705   5.106
 1263    HD2  HIS 188           HD2      HIS 188 -14.032  24.937   1.931
 1264    HE1  HIS 188           HE1      HIS 188 -17.811  25.189   3.907
 1265    H    GLN 189           H        GLN 189 -12.064  29.920   2.337
 1266    HA   GLN 189           HA       GLN 189 -10.304  30.698   4.599
 1267   1HB   GLN 189          1HB       GLN 189  -9.187  29.805   1.913
 1268   2HB   GLN 189          2HB       GLN 189  -8.259  30.457   3.250
 1269   1HG   GLN 189          1HG       GLN 189  -8.909  28.509   4.659
 1270   2HG   GLN 189          2HG       GLN 189  -9.696  27.775   3.260
 1271   1HE2  GLN 189          1HE2      GLN 189  -7.430  26.700   4.824
 1272   2HE2  GLN 189          2HE2      GLN 189  -6.110  26.502   3.678
 1273    H    ASP 190           H        ASP 190  -8.784  32.562   3.809
 1274    HA   ASP 190           HA       ASP 190  -9.940  34.221   1.649
 1275   1HB   ASP 190          1HB       ASP 190 -11.326  34.750   3.665
 1276   2HB   ASP 190          2HB       ASP 190  -9.864  35.189   4.547
  Start of MODEL    7
    1   1H5*    G   1          1H5*        G   1  -5.717  29.890 -14.760
    2   2H5*    G   1          2H5*        G   1  -6.654  28.434 -14.389
    3    H4*    G   1           H4*        G   1  -5.905  28.406 -16.706
    4    H3*    G   1           H3*        G   1  -4.557  26.361 -14.934
    5    H2*    G   1           H2*        G   1  -3.594  25.450 -16.970
    6   2HO*    G   1          2HO*        G   1  -5.618  26.089 -18.260
    7    H1*    G   1           H1*        G   1  -2.740  27.846 -17.869
    8    H8     G   1           H8         G   1  -2.466  28.483 -14.196
    9    H1     G   1           H1         G   1   2.324  24.941 -16.586
   10   1H2     G   1          1H2         G   1   1.704  23.966 -18.429
   11   2H2     G   1          2H2         G   1   0.212  24.414 -19.234
   12   1H5*    G   2          1H5*        G   2  -5.959  24.070 -18.147
   13   2H5*    G   2          2H5*        G   2  -6.782  22.616 -17.573
   14    H4*    G   2           H4*        G   2  -5.014  22.047 -19.153
   15    H3*    G   2           H3*        G   2  -4.431  21.212 -16.301
   16    H2*    G   2           H2*        G   2  -2.559  19.983 -17.229
   17   2HO*    G   2          2HO*        G   2  -3.844  19.514 -19.304
   18    H1*    G   2           H1*        G   2  -1.706  22.062 -18.752
   19    H8     G   2           H8         G   2  -3.142  23.755 -15.684
   20    H1     G   2           H1         G   2   2.685  21.200 -14.751
   21   1H2     G   2          1H2         G   2   3.073  19.684 -16.239
   22   2H2     G   2          2H2         G   2   2.024  19.451 -17.622
   23   1H5*    G   3          1H5*        G   3  -3.952  17.663 -18.436
   24   2H5*    G   3          2H5*        G   3  -4.784  16.318 -17.645
   25    H4*    G   3           H4*        G   3  -2.404  15.804 -18.001
   26    H3*    G   3           H3*        G   3  -3.226  16.201 -15.098
   27    H2*    G   3           H2*        G   3  -1.005  15.438 -14.551
   28   2HO*    G   3          2HO*        G   3  -1.119  13.859 -16.494
   29    H1*    G   3           H1*        G   3   0.249  16.865 -16.540
   30    H8     G   3           H8         G   3  -2.447  19.129 -15.092
   31    H1     G   3           H1         G   3   2.910  18.783 -11.535
   32   1H2     G   3          1H2         G   3   4.021  17.012 -12.052
   33   2H2     G   3          2H2         G   3   3.600  16.025 -13.437
   34   1H5*    C   4          1H5*        C   4  -1.295  12.613 -14.811
   35   2H5*    C   4          2H5*        C   4  -2.200  11.458 -13.836
   36    H4*    C   4           H4*        C   4   0.002  11.808 -12.864
   37    H3*    C   4           H3*        C   4  -2.201  13.122 -11.228
   38    H2*    C   4           H2*        C   4  -0.508  13.571  -9.618
   39   2HO*    C   4          2HO*        C   4   0.478  11.337 -10.040
   40    H1*    C   4           H1*        C   4   1.485  14.107 -11.525
   41   1H4     C   4          1H4         C   4  -0.775  19.428  -8.827
   42   2H4     C   4          2H4         C   4  -2.220  19.367  -9.807
   43    H5     C   4           H5         C   4  -2.651  17.627 -11.404
   44    H6     C   4           H6         C   4  -1.805  15.523 -12.331
   45   1H5*    C   5          1H5*        C   5  -1.245  12.103  -8.056
   46   2H5*    C   5          2H5*        C   5  -2.375  11.008  -7.259
   47    H4*    C   5           H4*        C   5  -1.921  13.116  -6.057
   48    H3*    C   5           H3*        C   5  -4.363  11.804  -6.061
   49    H2*    C   5           H2*        C   5  -5.154  13.119  -7.951
   50   2HO*    C   5          2HO*        C   5  -6.605  13.444  -5.968
   51    H1*    C   5           H1*        C   5  -4.167  15.526  -6.483
   52   1H4     C   5          1H4         C   5  -5.702  18.568 -11.801
   53   2H4     C   5          2H4         C   5  -5.384  17.168 -12.788
   54    H5     C   5           H5         C   5  -4.719  15.052 -11.879
   55    H6     C   5           H6         C   5  -4.247  13.832  -9.805
   56   1H5*    A   6          1H5*        A   6  -2.371  15.241  -4.087
   57   2H5*    A   6          2H5*        A   6  -1.114  14.020  -3.879
   58    H4*    A   6           H4*        A   6  -0.442  16.067  -3.037
   59    H3*    A   6           H3*        A   6  -0.748  13.883  -1.060
   60    H2*    A   6           H2*        A   6  -0.398  15.360   0.809
   61   2HO*    A   6          2HO*        A   6   1.334  16.623   0.294
   62    H1*    A   6           H1*        A   6  -1.681  17.581  -0.115
   63    H8     A   6           H8         A   6  -4.188  15.379  -1.436
   64   1H6     A   6          1H6         A   6  -6.287  14.503   4.333
   65   2H6     A   6          2H6         A   6  -6.576  14.175   2.642
   66    H2     A   6           H2         A   6  -2.373  16.565   4.616
   67   1H5*    U   7          1H5*        U   7   3.020  13.245   1.087
   68   2H5*    U   7          2H5*        U   7   2.007  14.581   0.560
   69    H4*    U   7           H4*        U   7   3.786  15.391   1.920
   70    H3*    U   7           H3*        U   7   3.153  16.588  -0.505
   71    H2*    U   7           H2*        U   7   4.910  15.511  -1.686
   72   2HO*    U   7          2HO*        U   7   5.717  17.996  -0.659
   73    H1*    U   7           H1*        U   7   6.773  15.931   0.677
   74    H3     U   7           H3         U   7  10.184  14.012  -1.506
   75    H5     U   7           H5         U   7   7.197  11.086  -1.514
   76    H6     U   7           H6         U   7   5.595  12.785  -0.775
   77   1H5*    A   8          1H5*        A   8   3.975  20.265  -0.543
   78   2H5*    A   8          2H5*        A   8   3.237  21.131   0.807
   79    H4*    A   8           H4*        A   8   2.511  22.198  -1.146
   80    H3*    A   8           H3*        A   8   0.647  21.285   0.621
   81    H2*    A   8           H2*        A   8   0.250  19.276  -0.661
   82   2HO*    A   8          2HO*        A   8  -1.824  20.311  -0.217
   83    H1*    A   8           H1*        A   8   0.066  21.127  -3.032
   84    H8     A   8           H8         A   8   2.237  17.967  -2.719
   85   1H6     A   8          1H6         A   8  -1.368  15.721  -7.228
   86   2H6     A   8          2H6         A   8   0.176  15.568  -6.426
   87    H2     A   8           H2         A   8  -3.263  19.431  -5.688
   88   1H5*    C   9          1H5*        C   9  -2.584  22.700  -0.267
   89   2H5*    C   9          2H5*        C   9  -2.861  24.229   0.578
   90    H4*    C   9           H4*        C   9  -4.434  22.622   1.362
   91    H3*    C   9           H3*        C   9  -2.347  23.251   3.430
   92    H2*    C   9           H2*        C   9  -3.585  21.792   4.917
   93   2HO*    C   9          2HO*        C   9  -5.695  22.552   3.710
   94    H1*    C   9           H1*        C   9  -3.964  19.789   3.092
   95   1H4     C   9          1H4         C   9   1.631  18.526   5.977
   96   2H4     C   9          2H4         C   9   2.443  19.070   4.523
   97    H5     C   9           H5         C   9   1.323  20.285   2.796
   98    H6     C   9           H6         C   9  -0.844  21.058   1.992
   99   1H5*    C  10          1H5*        C  10  -5.801  23.509   5.490
  100   2H5*    C  10          2H5*        C  10  -5.960  24.941   6.509
  101    H4*    C  10           H4*        C  10  -6.149  22.881   7.829
  102    H3*    C  10           H3*        C  10  -3.618  24.462   8.368
  103    H2*    C  10           H2*        C  10  -3.278  22.962  10.212
  104   2HO*    C  10          2HO*        C  10  -5.645  22.846  10.734
  105    H1*    C  10           H1*        C  10  -3.921  20.705   8.758
  106   1H4     C  10          1H4         C  10   2.363  21.082   8.157
  107   2H4     C  10          2H4         C  10   2.169  21.955   6.653
  108    H5     C  10           H5         C  10   0.055  22.785   5.876
  109    H6     C  10           H6         C  10  -2.340  22.898   6.382
  110   1H5*    U  11          1H5*        U  11  -4.994  24.818  12.311
  111   2H5*    U  11          2H5*        U  11  -4.490  26.405  12.911
  112    H4*    U  11           H4*        U  11  -3.384  24.393  13.974
  113    H3*    U  11           H3*        U  11  -1.653  26.444  12.599
  114    H2*    U  11           H2*        U  11   0.194  25.371  13.698
  115   2HO*    U  11          2HO*        U  11  -1.122  24.973  15.724
  116    H1*    U  11           H1*        U  11  -0.727  22.837  13.152
  117    H3     U  11           H3         U  11   2.948  23.503  10.491
  118    H5     U  11           H5         U  11  -0.107  25.569   8.509
  119    H6     U  11           H6         U  11  -1.577  25.127  10.424
  120   1H5*    C  12          1H5*        C  12   0.148  27.381  16.765
  121   2H5*    C  12          2H5*        C  12   1.169  28.672  16.128
  122    H4*    C  12           H4*        C  12   1.582  25.689  16.201
  123    H3*    C  12           H3*        C  12   2.779  27.778  17.492
  124    H2*    C  12           H2*        C  12   3.422  28.889  15.464
  125   2HO*    C  12          2HO*        C  12   5.390  27.922  16.951
  126    H1*    C  12           H1*        C  12   4.489  26.219  14.483
  127   1H4     C  12          1H4         C  12   5.523  29.930   9.412
  128   2H4     C  12          2H4         C  12   3.868  30.489   9.411
  129    H5     C  12           H5         C  12   2.259  29.823  11.064
  130    H6     C  12           H6         C  12   1.915  28.478  13.085
  131   1H5*    U  13          1H5*        U  13   3.749  23.269  18.560
  132   2H5*    U  13          2H5*        U  13   4.566  23.303  20.125
  133    H4*    U  13           H4*        U  13   5.568  21.433  19.274
  134    H3*    U  13           H3*        U  13   7.394  23.536  19.098
  135    H2*    U  13           H2*        U  13   6.760  24.033  16.823
  136   2HO*    U  13          2HO*        U  13   9.025  22.304  16.869
  137    H1*    U  13           H1*        U  13   6.894  21.020  16.358
  138    H3     U  13           H3         U  13   6.553  21.773  11.895
  139    H5     U  13           H5         U  13   3.624  24.300  13.475
  140    H6     U  13           H6         U  13   4.325  23.622  15.729
  141   1H5*    U  14          1H5*        U  14   9.983  18.662  19.765
  142   2H5*    U  14          2H5*        U  14  11.450  19.395  19.118
  143    H4*    U  14           H4*        U  14   8.733  19.211  17.774
  144    H3*    U  14           H3*        U  14  11.069  17.530  17.695
  145    H2*    U  14           H2*        U  14  12.248  19.044  16.364
  146   2HO*    U  14          2HO*        U  14  10.698  17.358  14.686
  147    H1*    U  14           H1*        U  14   9.593  19.760  15.033
  148    H3     U  14           H3         U  14  11.969  22.103  11.915
  149    H5     U  14           H5         U  14  13.550  23.472  15.540
  150    H6     U  14           H6         U  14  12.154  21.824  16.712
  151   1H5*    G  15          1H5*        G  15   6.284  15.021  16.061
  152   2H5*    G  15          2H5*        G  15   6.835  16.509  15.273
  153    H4*    G  15           H4*        G  15   4.689  16.587  17.408
  154    H3*    G  15           H3*        G  15   4.350  15.956  14.469
  155    H2*    G  15           H2*        G  15   2.131  16.914  14.715
  156   2HO*    G  15          2HO*        G  15   1.894  16.147  17.025
  157    H1*    G  15           H1*        G  15   3.112  19.131  15.928
  158    H8     G  15           H8         G  15   5.991  18.384  13.675
  159    H1     G  15           H1         G  15   0.843  20.513  10.466
  160   1H2     G  15          1H2         G  15  -0.926  20.318  11.687
  161   2H2     G  15          2H2         G  15  -0.845  19.860  13.377
  162   1H5*    G  16          1H5*        G  16   0.691  14.685  15.987
  163   2H5*    G  16          2H5*        G  16   0.290  13.073  15.380
  164    H4*    G  16           H4*        G  16  -1.529  14.628  14.973
  165    H3*    G  16           H3*        G  16  -0.106  13.781  12.434
  166    H2*    G  16           H2*        G  16  -1.954  14.869  11.291
  167   2HO*    G  16          2HO*        G  16  -3.554  14.209  13.022
  168    H1*    G  16           H1*        G  16  -1.812  17.115  12.801
  169    H8     G  16           H8         G  16   1.807  16.137  12.659
  170    H1     G  16           H1         G  16  -0.391  17.987   6.933
  171   1H2     G  16          1H2         G  16  -2.534  18.356   7.012
  172   2H2     G  16          2H2         G  16  -3.475  17.936   8.429
  173   1H5*    G  17          1H5*        G  17  -3.912  12.825  11.278
  174   2H5*    G  17          2H5*        G  17  -3.953  11.275  10.428
  175    H4*    G  17           H4*        G  17  -4.751  13.128   9.038
  176    H3*    G  17           H3*        G  17  -2.177  11.869   8.053
  177    H2*    G  17           H2*        G  17  -2.525  13.291   6.064
  178   2HO*    G  17          2HO*        G  17  -4.934  13.091   6.292
  179    H1*    G  17           H1*        G  17  -2.784  15.532   7.476
  180    H8     G  17           H8         G  17  -0.672  13.718   9.942
  181    H1     G  17           H1         G  17   2.604  15.914   4.873
  182   1H2     G  17          1H2         G  17   1.238  16.494   3.289
  183   2H2     G  17          2H2         G  17  -0.489  16.186   3.400
  184   1H5*    C  18          1H5*        C  18  -4.018  11.583   4.563
  185   2H5*    C  18          2H5*        C  18  -3.911   9.979   3.813
  186    H4*    C  18           H4*        C  18  -2.876  11.574   2.352
  187    H3*    C  18           H3*        C  18  -0.719   9.990   3.784
  188    H2*    C  18           H2*        C  18   0.848  11.111   2.229
  189   2HO*    C  18          2HO*        C  18  -0.238  11.558   0.325
  190    H1*    C  18           H1*        C  18  -0.044  13.456   2.828
  191   1H4     C  18          1H4         C  18   3.990  11.927   7.545
  192   2H4     C  18          2H4         C  18   2.637  11.463   8.545
  193    H5     C  18           H5         C  18   0.368  11.474   7.778
  194    H6     C  18           H6         C  18  -1.061  11.840   5.839
  195   1H5*    C  19          1H5*        C  19   0.654   9.800   0.119
  196   2H5*    C  19          2H5*        C  19   1.094   8.156  -0.370
  197    H4*    C  19           H4*        C  19   2.914   9.698  -0.795
  198    H3*    C  19           H3*        C  19   3.460   7.774   1.491
  199    H2*    C  19           H2*        C  19   5.769   8.456   1.191
  200   2HO*    C  19          2HO*        C  19   5.478   8.707  -1.221
  201    H1*    C  19           H1*        C  19   5.143  11.116   1.188
  202   1H4     C  19          1H4         C  19   5.926   9.334   7.283
  203   2H4     C  19          2H4         C  19   4.229   8.930   7.406
  204    H5     C  19           H5         C  19   2.726   8.983   5.542
  205    H6     C  19           H6         C  19   2.523   9.541   3.166
  206   1H5*    U  20          1H5*        U  20   6.478   6.895  -1.117
  207   2H5*    U  20          2H5*        U  20   6.631   5.153  -1.370
  208    H4*    U  20           H4*        U  20   8.751   6.128  -0.701
  209    H3*    U  20           H3*        U  20   7.559   4.413   1.498
  210    H2*    U  20           H2*        U  20   9.785   4.555   2.466
  211   2HO*    U  20          2HO*        U  20  10.891   4.606   0.291
  212    H1*    U  20           H1*        U  20   9.881   7.248   2.135
  213    H3     U  20           H3         U  20   8.964   6.333   6.557
  214    H5     U  20           H5         U  20   5.216   6.372   4.702
  215    H6     U  20           H6         U  20   6.351   6.509   2.527
  216   1H5*    G  21          1H5*        G  21  11.247   2.694   0.463
  217   2H5*    G  21          2H5*        G  21  11.222   0.932   0.518
  218    H4*    G  21           H4*        G  21  13.051   1.840   1.838
  219    H3*    G  21           H3*        G  21  10.910   0.591   3.578
  220    H2*    G  21           H2*        G  21  12.576   0.805   5.357
  221   2HO*    G  21          2HO*        G  21  14.437   0.512   3.721
  222    H1*    G  21           H1*        G  21  13.031   3.407   4.763
  223    H8     G  21           H8         G  21   9.390   2.908   3.814
  224    H1     G  21           H1         G  21  10.359   3.153  10.169
  225   1H2     G  21          1H2         G  21  12.453   2.861  10.610
  226   2H2     G  21          2H2         G  21  13.669   2.809   9.350
  227   1H5*    G  22          1H5*        G  22  14.452  -1.212   4.616
  228   2H5*    G  22          2H5*        G  22  14.355  -2.967   4.693
  229    H4*    G  22           H4*        G  22  15.406  -2.054   6.695
  230    H3*    G  22           H3*        G  22  12.691  -3.322   7.167
  231    H2*    G  22           H2*        G  22  13.038  -2.960   9.502
  232   2HO*    G  22          2HO*        G  22  15.350  -3.530   9.457
  233    H1*    G  22           H1*        G  22  14.061  -0.431   9.247
  234    H8     G  22           H8         G  22  11.334  -0.549   6.646
  235    H1     G  22           H1         G  22   9.086  -0.084  12.657
  236   1H2     G  22          1H2         G  22  10.621  -0.630  14.067
  237   2H2     G  22          2H2         G  22  12.269  -0.963  13.570
  238   1H5*    U  23          1H5*        U  23  12.673  -7.461   9.705
  239   2H5*    U  23          2H5*        U  23  11.635  -6.119   9.169
  240    H4*    U  23           H4*        U  23  13.135  -6.212  11.803
  241    H3*    U  23           H3*        U  23  10.220  -6.500  10.987
  242    H2*    U  23           H2*        U  23   9.674  -5.882  13.216
  243   2HO*    U  23          2HO*        U  23  11.611  -6.926  14.220
  244    H1*    U  23           H1*        U  23  11.338  -3.715  13.091
  245    H3     U  23           H3         U  23   6.806  -2.694  12.458
  246    H5     U  23           H5         U  23   8.446  -3.055   8.629
  247    H6     U  23           H6         U  23  10.529  -3.871   9.651
  248   1H5*    U  24          1H5*        U  24   9.857  -8.473  13.982
  249   2H5*    U  24          2H5*        U  24   9.216 -10.115  13.917
  250    H4*    U  24           H4*        U  24   7.824  -8.783  15.342
  251    H3*    U  24           H3*        U  24   6.512  -9.225  12.667
  252    H2*    U  24           H2*        U  24   4.507  -8.435  13.615
  253   2HO*    U  24          2HO*        U  24   4.791  -9.427  15.771
  254    H1*    U  24           H1*        U  24   5.798  -6.319  14.853
  255    H3     U  24           H3         U  24   3.281  -4.815  11.263
  256    H5     U  24           H5         U  24   6.905  -6.064   9.570
  257    H6     U  24           H6         U  24   7.600  -6.892  11.775
  258   1H5*    A  25          1H5*        A  25   5.119 -13.258  11.268
  259   2H5*    A  25          2H5*        A  25   6.833 -13.534  11.027
  260    H4*    A  25           H4*        A  25   5.880 -13.082   8.890
  261    H3*    A  25           H3*        A  25   8.011 -11.466   9.703
  262    H2*    A  25           H2*        A  25   6.500  -9.684  10.389
  263   2HO*    A  25          2HO*        A  25   8.113  -8.763   9.053
  264    H1*    A  25           H1*        A  25   5.213 -10.418   7.693
  265    H8     A  25           H8         A  25   3.672  -9.405  11.160
  266   1H6     A  25          1H6         A  25   0.810  -4.974   7.825
  267   2H6     A  25          2H6         A  25   0.764  -5.874   9.330
  268    H2     A  25           H2         A  25   3.830  -6.960   5.228
  269   1H5*    G  26          1H5*        G  26   8.057 -14.410   4.608
  270   2H5*    G  26          2H5*        G  26   7.971 -12.677   4.360
  271    H4*    G  26           H4*        G  26   6.025 -13.396   6.389
  272    H3*    G  26           H3*        G  26   6.311 -15.649   4.737
  273    H2*    G  26           H2*        G  26   6.139 -14.195   2.857
  274   2HO*    G  26          2HO*        G  26   3.674 -15.596   3.248
  275    H1*    G  26           H1*        G  26   3.615 -13.215   4.265
  276    H8     G  26           H8         G  26   5.708 -12.993   1.111
  277    H1     G  26           H1         G  26   1.136  -8.532   1.585
  278   1H2     G  26          1H2         G  26   0.621  -8.264   3.665
  279   2H2     G  26          2H2         G  26   1.136  -9.386   4.912
  280   1H5*    U  27          1H5*        U  27   4.950 -16.127   7.930
  281   2H5*    U  27          2H5*        U  27   4.198 -17.702   8.268
  282    H4*    U  27           H4*        U  27   3.920 -16.624  10.293
  283    H3*    U  27           H3*        U  27   1.394 -15.880   8.750
  284    H2*    U  27           H2*        U  27   0.760 -14.534  10.640
  285   2HO*    U  27          2HO*        U  27   1.912 -16.204  12.135
  286    H1*    U  27           H1*        U  27   3.131 -13.311  10.961
  287    H3     U  27           H3         U  27   0.418 -10.382   8.682
  288    H5     U  27           H5         U  27   3.172 -11.934   5.968
  289    H6     U  27           H6         U  27   3.585 -13.787   7.521
  290   1H5*    A  28          1H5*        A  28  -0.193 -16.012  12.470
  291   2H5*    A  28          2H5*        A  28  -1.465 -17.228  12.519
  292    H4*    A  28           H4*        A  28  -2.352 -15.116  13.302
  293    H3*    A  28           H3*        A  28  -3.387 -15.875  10.541
  294    H2*    A  28           H2*        A  28  -4.801 -13.914  10.700
  295   2HO*    A  28          2HO*        A  28  -5.085 -14.254  13.124
  296    H1*    A  28           H1*        A  28  -2.828 -12.284  11.607
  297    H8     A  28           H8         A  28  -0.772 -14.275   9.262
  298   1H6     A  28          1H6         A  28  -3.083 -10.614   4.789
  299   2H6     A  28          2H6         A  28  -1.836 -11.789   5.167
  300    H2     A  28           H2         A  28  -5.950 -10.639   8.167
  301   1H5*    C  29          1H5*        C  29  -6.910 -15.053  11.883
  302   2H5*    C  29          2H5*        C  29  -8.134 -16.285  11.540
  303    H4*    C  29           H4*        C  29  -8.653 -14.245  10.335
  304    H3*    C  29           H3*        C  29  -7.681 -16.452   8.508
  305    H2*    C  29           H2*        C  29  -8.229 -14.945   6.670
  306   2HO*    C  29          2HO*        C  29 -10.178 -14.060   7.859
  307    H1*    C  29           H1*        C  29  -7.046 -12.802   7.738
  308   1H4     C  29          1H4         C  29  -2.340 -15.636   4.534
  309   2H4     C  29          2H4         C  29  -1.833 -16.441   6.000
  310    H5     C  29           H5         C  29  -3.102 -16.410   8.025
  311    H6     C  29           H6         C  29  -5.111 -15.518   9.089
  312   1H5*    C  30          1H5*        C  30 -11.325 -15.516   6.739
  313   2H5*    C  30          2H5*        C  30 -12.202 -16.965   6.223
  314    H4*    C  30           H4*        C  30 -11.701 -15.491   4.326
  315    H3*    C  30           H3*        C  30 -10.082 -18.051   4.270
  316    H2*    C  30           H2*        C  30  -9.445 -17.358   2.031
  317   2HO*    C  30          2HO*        C  30 -11.679 -16.289   1.710
  318    H1*    C  30           H1*        C  30  -8.925 -14.785   2.822
  319   1H4     C  30          1H4         C  30  -3.622 -18.333   3.175
  320   2H4     C  30          2H4         C  30  -4.012 -18.809   4.813
  321    H5     C  30           H5         C  30  -6.042 -18.164   5.923
  322    H6     C  30           H6         C  30  -8.164 -16.971   5.637
  323   1H5*    U  31          1H5*        U  31 -12.188 -17.735   0.520
  324   2H5*    U  31          2H5*        U  31 -13.126 -19.192   0.193
  325    H4*    U  31           H4*        U  31 -12.037 -18.430  -1.824
  326    H3*    U  31           H3*        U  31 -10.810 -20.983  -0.768
  327    H2*    U  31           H2*        U  31  -9.594 -21.078  -2.830
  328   2HO*    U  31          2HO*        U  31 -11.475 -20.179  -4.102
  329    H1*    U  31           H1*        U  31  -8.894 -18.431  -2.795
  330    H3     U  31           H3         U  31  -5.082 -20.778  -1.689
  331    H5     U  31           H5         U  31  -7.055 -20.083   1.944
  332    H6     U  31           H6         U  31  -9.029 -19.359   0.683
  333   1H5*    C  32          1H5*        C  32 -11.965 -22.373  -4.296
  334   2H5*    C  32          2H5*        C  32 -12.720 -23.970  -4.253
  335    H4*    C  32           H4*        C  32 -10.661 -24.055  -5.543
  336    H3*    C  32           H3*        C  32 -10.329 -25.425  -2.855
  337    H2*    C  32           H2*        C  32  -8.142 -26.069  -3.643
  338   2HO*    C  32          2HO*        C  32  -9.074 -26.312  -5.956
  339    H1*    C  32           H1*        C  32  -7.564 -23.611  -4.752
  340   1H4     C  32          1H4         C  32  -5.143 -23.916   1.144
  341   2H4     C  32          2H4         C  32  -6.687 -23.490   1.846
  342    H5     C  32           H5         C  32  -8.673 -23.145   0.542
  343    H6     C  32           H6         C  32  -9.593 -23.211  -1.728
  344   1H5*    U  33          1H5*        U  33  -8.490 -28.115  -4.854
  345   2H5*    U  33          2H5*        U  33  -9.209 -29.722  -4.736
  346    H4*    U  33           H4*        U  33  -6.890 -29.909  -4.081
  347    H3*    U  33           H3*        U  33  -8.744 -29.929  -1.677
  348    H2*    U  33           H2*        U  33  -6.951 -30.303  -0.329
  349   2HO*    U  33          2HO*        U  33  -4.990 -30.903  -2.340
  350    H1*    U  33           H1*        U  33  -5.118 -28.791  -1.867
  351    H3     U  33           H3         U  33  -5.079 -27.028   2.351
  352    H5     U  33           H5         U  33  -8.985 -26.290   1.052
  353    H6     U  33           H6         U  33  -8.452 -27.441  -1.051
  354   1H5*    U  34          1H5*        U  34  -8.964 -35.527  -0.850
  355   2H5*    U  34          2H5*        U  34  -8.223 -34.554   0.425
  356    H4*    U  34           H4*        U  34  -7.103 -36.708   0.176
  357    H3*    U  34           H3*        U  34  -5.678 -34.384   0.476
  358    H2*    U  34           H2*        U  34  -5.372 -34.049  -1.882
  359   2HO*    U  34          2HO*        U  34  -3.140 -35.508  -0.855
  360    H1*    U  34           H1*        U  34  -4.700 -37.013  -2.062
  361    H3     U  34           H3         U  34  -3.701 -36.624  -6.450
  362    H5     U  34           H5         U  34  -7.027 -34.114  -6.076
  363    H6     U  34           H6         U  34  -7.087 -34.638  -3.677
  364   1H5*    C  35          1H5*        C  35  -2.217 -34.616   1.200
  365   2H5*    C  35          2H5*        C  35  -1.874 -35.476   2.702
  366    H4*    C  35           H4*        C  35  -0.825 -33.286   2.657
  367    H3*    C  35           H3*        C  35  -2.050 -34.257   4.899
  368    H2*    C  35           H2*        C  35  -4.168 -33.256   4.393
  369   2HO*    C  35          2HO*        C  35  -2.679 -31.523   6.095
  370    H1*    C  35           H1*        C  35  -2.768 -30.649   3.709
  371   1H4     C  35          1H4         C  35  -8.937 -29.685   2.370
  372   2H4     C  35          2H4         C  35  -8.935 -31.018   1.228
  373    H5     C  35           H5         C  35  -7.067 -32.471   0.949
  374    H6     C  35           H6         C  35  -4.713 -32.810   1.488
  375   1H5*    G  36          1H5*        G  36   2.491 -31.073   4.811
  376   2H5*    G  36          2H5*        G  36   0.939 -31.121   3.956
  377    H4*    G  36           H4*        G  36   3.464 -32.579   3.080
  378    H3*    G  36           H3*        G  36   2.021 -30.122   2.011
  379    H2*    G  36           H2*        G  36   2.820 -30.737  -0.134
  380   2HO*    G  36          2HO*        G  36   5.037 -31.267   0.961
  381    H1*    G  36           H1*        G  36   2.803 -33.522   0.430
  382    H8     G  36           H8         G  36   1.492 -34.003  -1.797
  383    H1     G  36           H1         G  36  -3.066 -29.673  -0.392
  384   1H2     G  36          1H2         G  36  -2.612 -28.660   1.433
  385   2H2     G  36          2H2         G  36  -1.148 -28.968   2.341
  386   1H5*    G  37          1H5*        G  37   4.603 -29.193  -0.008
  387   2H5*    G  37          2H5*        G  37   5.095 -27.502  -0.095
  388    H4*    G  37           H4*        G  37   3.767 -28.461  -2.065
  389    H3*    G  37           H3*        G  37   2.700 -25.976  -0.672
  390    H2*    G  37           H2*        G  37   1.161 -25.924  -2.599
  391   2HO*    G  37          2HO*        G  37   2.910 -26.974  -4.061
  392    H1*    G  37           H1*        G  37   0.474 -28.511  -2.326
  393    H8     G  37           H8         G  37   1.261 -27.152   1.177
  394    H1     G  37           H1         G  37  -4.270 -24.989  -1.271
  395   1H2     G  37          1H2         G  37  -4.444 -25.587  -3.339
  396   2H2     G  37          2H2         G  37  -3.309 -26.690  -4.088
  397   1H5*    U  38          1H5*        U  38   2.207 -25.092  -4.540
  398   2H5*    U  38          2H5*        U  38   2.917 -23.583  -5.093
  399    H4*    U  38           H4*        U  38   0.591 -23.758  -5.756
  400    H3*    U  38           H3*        U  38   1.020 -21.645  -3.665
  401    H2*    U  38           H2*        U  38  -1.191 -20.866  -4.212
  402   2HO*    U  38          2HO*        U  38  -1.153 -21.317  -6.518
  403    H1*    U  38           H1*        U  38  -2.252 -23.364  -4.020
  404    H3     U  38           H3         U  38  -3.323 -21.424   0.000
  405    H5     U  38           H5         U  38   0.541 -22.921   0.556
  406    H6     U  38           H6         U  38   0.645 -23.403  -1.842
  407   1H5*    G  39          1H5*        G  39  -0.002 -19.435  -6.993
  408   2H5*    G  39          2H5*        G  39   0.869 -17.904  -7.036
  409    H4*    G  39           H4*        G  39  -1.500 -17.547  -7.117
  410    H3*    G  39           H3*        G  39  -0.442 -16.687  -4.418
  411    H2*    G  39           H2*        G  39  -2.685 -15.739  -4.138
  412   2HO*    G  39          2HO*        G  39  -2.900 -15.265  -6.552
  413    H1*    G  39           H1*        G  39  -3.874 -18.048  -4.861
  414    H8     G  39           H8         G  39  -0.529 -18.992  -3.247
  415    H1     G  39           H1         G  39  -5.062 -17.240   0.956
  416   1H2     G  39          1H2         G  39  -6.690 -16.277  -0.085
  417   2H2     G  39          2H2         G  39  -6.791 -16.250  -1.832
  418   1H5*    G  40          1H5*        G  40  -2.483 -13.433  -5.943
  419   2H5*    G  40          2H5*        G  40  -1.695 -11.883  -5.600
  420    H4*    G  40           H4*        G  40  -4.041 -11.860  -4.941
  421    H3*    G  40           H3*        G  40  -1.990 -11.599  -2.712
  422    H2*    G  40           H2*        G  40  -3.909 -11.252  -1.241
  423   2HO*    G  40          2HO*        G  40  -5.090 -10.053  -3.090
  424    H1*    G  40           H1*        G  40  -5.390 -13.275  -2.226
  425    H8     G  40           H8         G  40  -1.895 -14.663  -2.444
  426    H1     G  40           H1         G  40  -4.080 -14.294   3.587
  427   1H2     G  40          1H2         G  40  -5.858 -13.076   3.666
  428   2H2     G  40          2H2         G  40  -6.544 -12.342   2.232
  429   1H5*    G  41          1H5*        G  41  -4.294  -9.036  -1.194
  430   2H5*    G  41          2H5*        G  41  -3.511  -7.497  -0.841
  431    H4*    G  41           H4*        G  41  -4.260  -8.432   1.241
  432    H3*    G  41           H3*        G  41  -1.266  -8.756   0.913
  433    H2*    G  41           H2*        G  41  -1.272  -9.498   3.245
  434   2HO*    G  41          2HO*        G  41  -3.061  -8.205   4.043
  435    H1*    G  41           H1*        G  41  -3.213 -11.308   2.790
  436    H8     G  41           H8         G  41  -1.532 -11.065  -0.590
  437    H1     G  41           H1         G  41   1.651 -14.742   3.606
  438   1H2     G  41          1H2         G  41   0.870 -14.490   5.583
  439   2H2     G  41          2H2         G  41  -0.456 -13.406   5.956
  440   1H5*    A  42          1H5*        A  42  -0.249  -4.793   4.502
  441   2H5*    A  42          2H5*        A  42  -0.075  -6.146   5.625
  442    H4*    A  42           H4*        A  42  -2.658  -5.183   4.340
  443    H3*    A  42           H3*        A  42  -1.609  -5.338   7.174
  444    H2*    A  42           H2*        A  42  -3.872  -5.686   7.934
  445   2HO*    A  42          2HO*        A  42  -4.791  -4.267   6.126
  446    H1*    A  42           H1*        A  42  -4.358  -7.678   6.218
  447    H8     A  42           H8         A  42  -0.825  -8.474   6.319
  448   1H6     A  42          1H6         A  42  -1.477 -10.377  12.211
  449   2H6     A  42          2H6         A  42  -0.484 -10.496  10.776
  450    H2     A  42           H2         A  42  -5.122  -8.108  11.109
  451   1H5*    A  43          1H5*        A  43  -4.344  -2.791   7.542
  452   2H5*    A  43          2H5*        A  43  -4.339  -1.213   8.289
  453    H4*    A  43           H4*        A  43  -5.755  -2.665   9.583
  454    H3*    A  43           H3*        A  43  -3.104  -2.235  11.014
  455    H2*    A  43           H2*        A  43  -3.959  -3.644  12.792
  456   2HO*    A  43          2HO*        A  43  -6.238  -2.723  12.420
  457    H1*    A  43           H1*        A  43  -4.973  -5.563  11.102
  458    H8     A  43           H8         A  43  -1.911  -4.718   9.230
  459   1H6     A  43          1H6         A  43   1.247  -8.255  13.222
  460   2H6     A  43          2H6         A  43   1.247  -7.566  11.609
  461    H2     A  43           H2         A  43  -2.668  -7.269  15.078
  462   1H5*    U  44          1H5*        U  44  -5.200  -1.624  14.172
  463   2H5*    U  44          2H5*        U  44  -4.771  -0.137  15.032
  464    H4*    U  44           H4*        U  44  -4.204  -2.049  16.408
  465    H3*    U  44           H3*        U  44  -1.768  -0.696  15.216
  466    H2*    U  44           H2*        U  44  -0.456  -2.156  16.607
  467   2HO*    U  44          2HO*        U  44  -2.142  -2.048  18.405
  468    H1*    U  44           H1*        U  44  -1.886  -4.407  16.010
  469    H3     U  44           H3         U  44   2.081  -4.688  13.643
  470    H5     U  44           H5         U  44  -0.484  -2.476  11.185
  471    H6     U  44           H6         U  44  -2.062  -2.331  13.051
  472   1H5*    A  45          1H5*        A  45  -0.924  -0.632  19.279
  473   2H5*    A  45          2H5*        A  45  -0.156   0.882  19.770
  474    H4*    A  45           H4*        A  45   1.294  -1.033  20.212
  475    H3*    A  45           H3*        A  45   2.326   0.731  17.963
  476    H2*    A  45           H2*        A  45   4.349  -0.579  18.135
  477   2HO*    A  45          2HO*        A  45   4.058  -0.870  20.573
  478    H1*    A  45           H1*        A  45   3.016  -2.946  18.105
  479    H8     A  45           H8         A  45   0.960  -0.504  16.005
  480   1H6     A  45          1H6         A  45   4.755  -1.972  11.298
  481   2H6     A  45          2H6         A  45   3.235  -1.216  11.733
  482    H2     A  45           H2         A  45   6.459  -3.675  15.014
  483   1H5*    C  46          1H5*        C  46   5.400   0.575  20.715
  484   2H5*    C  46          2H5*        C  46   6.128   2.161  20.976
  485    H4*    C  46           H4*        C  46   7.809   0.527  20.353
  486    H3*    C  46           H3*        C  46   7.307   2.563  18.151
  487    H2*    C  46           H2*        C  46   9.346   1.682  17.202
  488   2HO*    C  46          2HO*        C  46  10.318   1.286  19.435
  489    H1*    C  46           H1*        C  46   8.578  -0.920  17.604
  490   1H4     C  46          1H4         C  46   6.574   0.734  11.779
  491   2H4     C  46          2H4         C  46   5.047   1.274  12.437
  492    H5     C  46           H5         C  46   4.595   1.392  14.792
  493    H6     C  46           H6         C  46   5.526   0.968  17.020
  494   1H5*    C  47          1H5*        C  47  11.310   2.969  19.078
  495   2H5*    C  47          2H5*        C  47  11.813   4.661  19.123
  496    H4*    C  47           H4*        C  47  13.189   3.379  17.581
  497    H3*    C  47           H3*        C  47  11.336   5.307  16.145
  498    H2*    C  47           H2*        C  47  12.759   4.851  14.225
  499   2HO*    C  47          2HO*        C  47  14.765   4.616  15.603
  500    H1*    C  47           H1*        C  47  12.688   2.148  14.671
  501   1H4     C  47          1H4         C  47   7.837   3.479  10.755
  502   2H4     C  47          2H4         C  47   6.798   3.838  12.116
  503    H5     C  47           H5         C  47   7.565   3.863  14.392
  504    H6     C  47           H6         C  47   9.517   3.526  15.838
  505   1H5*    A  48          1H5*        A  48  15.268   6.455  15.134
  506   2H5*    A  48          2H5*        A  48  15.440   8.209  15.068
  507    H4*    A  48           H4*        A  48  16.216   7.165  13.013
  508    H3*    A  48           H3*        A  48  13.648   8.725  12.614
  509    H2*    A  48           H2*        A  48  14.140   8.448  10.237
  510   2HO*    A  48          2HO*        A  48  16.582   8.488  10.641
  511    H1*    A  48           H1*        A  48  14.548   5.783  10.520
  512    H8     A  48           H8         A  48  11.970   6.619  13.173
  513   1H6     A  48          1H6         A  48   7.724   6.468   8.628
  514   2H6     A  48          2H6         A  48   7.973   6.535  10.360
  515    H2     A  48           H2         A  48  11.745   6.376   6.745
  516   1H5*    G  49          1H5*        G  49  16.393  10.304   9.979
  517   2H5*    G  49          2H5*        G  49  16.353  12.060   9.857
  518    H4*    G  49           H4*        G  49  16.191  11.002   7.667
  519    H3*    G  49           H3*        G  49  13.601  12.376   8.483
  520    H2*    G  49           H2*        G  49  12.957  11.971   6.157
  521   2HO*    G  49          2HO*        G  49  15.358  12.180   5.444
  522    H1*    G  49           H1*        G  49  13.705   9.375   6.242
  523    H8     G  49           H8         G  49  12.545  10.004   9.780
  524    H1     G  49           H1         G  49   7.715   9.746   5.543
  525   1H2     G  49          1H2         G  49   8.477  10.036   3.544
  526   2H2     G  49          2H2         G  49  10.194  10.028   3.197
  527   1H5*    G  50          1H5*        G  50  14.321  13.730   4.743
  528   2H5*    G  50          2H5*        G  50  14.259  15.482   4.584
  529    H4*    G  50           H4*        G  50  12.869  14.368   2.900
  530    H3*    G  50           H3*        G  50  11.277  15.922   4.972
  531    H2*    G  50           H2*        G  50   9.370  15.507   3.486
  532   2HO*    G  50          2HO*        G  50  10.895  15.600   1.505
  533    H1*    G  50           H1*        G  50   9.989  12.869   3.143
  534    H8     G  50           H8         G  50  10.942  13.265   6.732
  535    H1     G  50           H1         G  50   4.571  13.105   5.785
  536   1H2     G  50          1H2         G  50   4.136  13.295   3.695
  537   2H2     G  50          2H2         G  50   5.373  13.687   2.517
  538   1H5*    U  51          1H5*        U  51   9.993  17.262   1.390
  539   2H5*    U  51          2H5*        U  51  10.216  18.983   1.077
  540    H4*    U  51           H4*        U  51   7.948  18.293   0.518
  541    H3*    U  51           H3*        U  51   8.582  20.461   2.209
  542    H2*    U  51           H2*        U  51   7.844  19.550   4.142
  543   2HO*    U  51          2HO*        U  51   5.174  20.038   3.258
  544    H1*    U  51           H1*        U  51   5.654  17.982   2.796
  545    H3     U  51           H3         U  51   4.496  16.330   6.780
  546    H5     U  51           H5         U  51   8.646  16.753   7.180
  547    H6     U  51           H6         U  51   8.750  17.425   4.820
  548   1H5*    G  52          1H5*        G  52   7.720  22.435  -1.931
  549   2H5*    G  52          2H5*        G  52   6.123  22.665  -2.632
  550    H4*    G  52           H4*        G  52   7.294  19.965  -1.846
  551    H3*    G  52           H3*        G  52   6.809  21.340  -4.514
  552    H2*    G  52           H2*        G  52   6.632  19.132  -5.455
  553   2HO*    G  52          2HO*        G  52   7.049  17.893  -2.921
  554    H1*    G  52           H1*        G  52   4.980  18.269  -3.447
  555    H8     G  52           H8         G  52   3.938  21.851  -3.954
  556    H1     G  52           H1         G  52   1.557  17.746  -8.288
  557   1H2     G  52          1H2         G  52   2.790  15.970  -8.373
  558   2H2     G  52          2H2         G  52   4.100  15.690  -7.247
  559   1H5*    C  53          1H5*        C  53   9.495  18.375  -5.632
  560   2H5*    C  53          2H5*        C  53  10.722  18.995  -6.746
  561    H4*    C  53           H4*        C  53   9.592  17.077  -7.702
  562    H3*    C  53           H3*        C  53   8.792  19.635  -9.126
  563    H2*    C  53           H2*        C  53   7.804  18.139 -10.760
  564   2HO*    C  53          2HO*        C  53   9.572  16.457 -10.415
  565    H1*    C  53           H1*        C  53   6.595  16.602  -8.856
  566   1H4     C  53          1H4         C  53   2.265  21.058 -10.102
  567   2H4     C  53          2H4         C  53   2.956  22.100  -8.878
  568    H5     C  53           H5         C  53   5.057  21.661  -7.809
  569    H6     C  53           H6         C  53   6.829  19.993  -7.535
  570   1H5*    C  54          1H5*        C  54  10.204  17.164 -12.214
  571   2H5*    C  54          2H5*        C  54  11.178  18.073 -13.373
  572    H4*    C  54           H4*        C  54   9.354  16.901 -14.483
  573    H3*    C  54           H3*        C  54   8.948  19.912 -14.477
  574    H2*    C  54           H2*        C  54   7.186  19.451 -16.073
  575   2HO*    C  54          2HO*        C  54   8.454  17.547 -17.017
  576    H1*    C  54           H1*        C  54   6.149  17.413 -14.583
  577   1H4     C  54          1H4         C  54   3.132  22.642 -12.588
  578   2H4     C  54          2H4         C  54   4.368  22.917 -11.382
  579    H5     C  54           H5         C  54   6.396  21.646 -11.259
  580    H6     C  54           H6         C  54   7.626  19.769 -12.237
  581   1H5*    C  55          1H5*        C  55   8.682  18.898 -18.533
  582   2H5*    C  55          2H5*        C  55   9.607  20.034 -19.520
  583    H4*    C  55           H4*        C  55   7.303  19.892 -20.298
  584    H3*    C  55           H3*        C  55   7.990  22.541 -18.995
  585    H2*    C  55           H2*        C  55   5.876  23.321 -19.781
  586   2HO*    C  55          2HO*        C  55   6.074  22.136 -21.893
  587    H1*    C  55           H1*        C  55   4.518  21.000 -19.135
  588   1H4     C  55          1H4         C  55   3.796  25.180 -14.361
  589   2H4     C  55          2H4         C  55   5.328  24.700 -13.670
  590    H5     C  55           H5         C  55   6.785  23.090 -14.684
  591    H6     C  55           H6         C  55   7.098  21.642 -16.633
  592   1H    MET 104          1H        MET 104  10.733 -16.013   2.483
  593    HA   MET 104           HA       MET 104  11.528 -13.206   1.962
  594   1HB   MET 104          1HB       MET 104  13.433 -14.422   3.175
  595   2HB   MET 104          2HB       MET 104  13.559 -15.477   1.777
  596   1HG   MET 104          1HG       MET 104  14.937 -14.011   0.853
  597   2HG   MET 104          2HG       MET 104  13.633 -12.842   0.712
  598   1HE   MET 104          1HE       MET 104  13.672 -10.492   2.099
  599   2HE   MET 104          2HE       MET 104  12.886 -11.616   3.244
  600   3HE   MET 104          3HE       MET 104  14.145 -10.506   3.804
  601    H    TYR 105           H        TYR 105  11.122 -12.699  -0.102
  602    HA   TYR 105           HA       TYR 105  10.562 -14.927  -2.032
  603   1HB   TYR 105          1HB       TYR 105   9.375 -12.164  -1.635
  604   2HB   TYR 105          2HB       TYR 105   9.210 -13.003  -3.171
  605    HD1  TYR 105           HD1      TYR 105   7.614 -14.651  -3.518
  606    HD2  TYR 105           HD2      TYR 105   8.558 -13.630   0.602
  607    HE1  TYR 105           HE1      TYR 105   5.888 -16.229  -2.699
  608    HE2  TYR 105           HE2      TYR 105   6.969 -15.342   1.380
  609    HH   TYR 105           HH       TYR 105   4.968 -17.268  -0.894
  610    H    VAL 106           H        VAL 106  11.904 -15.208  -3.686
  611    HA   VAL 106           HA       VAL 106  13.978 -13.099  -4.149
  612    HB   VAL 106           HB       VAL 106  14.017 -16.089  -4.699
  613   1HG1  VAL 106          1HG1      VAL 106  15.636 -14.958  -6.156
  614   2HG1  VAL 106          2HG1      VAL 106  16.317 -14.087  -4.764
  615   3HG1  VAL 106          3HG1      VAL 106  16.475 -15.849  -4.897
  616   1HG2  VAL 106          1HG2      VAL 106  13.954 -15.637  -2.291
  617   2HG2  VAL 106          2HG2      VAL 106  15.534 -16.254  -2.809
  618   3HG2  VAL 106          3HG2      VAL 106  15.327 -14.503  -2.476
  619    H    CYS 107           H        CYS 107  14.464 -12.301  -6.131
  620    HA   CYS 107           HA       CYS 107  12.718 -12.881  -8.414
  621   1HB   CYS 107          1HB       CYS 107  13.538 -10.576  -7.942
  622   2HB   CYS 107          2HB       CYS 107  15.200 -11.139  -8.135
  623    H    HIS 108           H        HIS 108  13.125 -14.293  -9.999
  624    HA   HIS 108           HA       HIS 108  15.781 -15.661  -9.993
  625   1HB   HIS 108          1HB       HIS 108  13.050 -16.684 -10.905
  626   2HB   HIS 108          2HB       HIS 108  14.563 -17.600 -10.967
  627    HD2  HIS 108           HD2      HIS 108  11.666 -17.674  -8.936
  628    HE1  HIS 108           HE1      HIS 108  14.683 -17.872  -5.916
  629    HE2  HIS 108           HE2      HIS 108  12.204 -18.218  -6.415
  630    H    PHE 109           H        PHE 109  14.927 -13.112 -11.445
  631    HA   PHE 109           HA       PHE 109  14.895 -13.672 -14.280
  632   1HB   PHE 109          1HB       PHE 109  14.499 -11.410 -12.943
  633   2HB   PHE 109          2HB       PHE 109  16.236 -11.218 -13.075
  634    HD1  PHE 109           HD1      PHE 109  13.020 -11.160 -14.739
  635    HD2  PHE 109           HD2      PHE 109  17.281 -10.829 -15.259
  636    HE1  PHE 109           HE1      PHE 109  12.634 -10.295 -17.044
  637    HE2  PHE 109           HE2      PHE 109  16.905  -9.934 -17.587
  638    HZ   PHE 109           HZ       PHE 109  14.572  -9.662 -18.461
  639    H    GLU 110           H        GLU 110  16.699 -13.492 -15.774
  640    HA   GLU 110           HA       GLU 110  18.741 -15.282 -15.160
  641   1HB   GLU 110          1HB       GLU 110  17.999 -14.619 -17.444
  642   2HB   GLU 110          2HB       GLU 110  18.842 -13.076 -17.275
  643   1HG   GLU 110          1HG       GLU 110  21.002 -14.286 -17.044
  644   2HG   GLU 110          2HG       GLU 110  20.153 -15.831 -17.122
  645    H    ASN 111           H        ASN 111  20.283 -15.118 -13.634
  646    HA   ASN 111           HA       ASN 111  22.274 -14.450 -12.666
  647   1HB   ASN 111          1HB       ASN 111  22.803 -13.691 -15.105
  648   2HB   ASN 111          2HB       ASN 111  22.428 -12.059 -14.554
  649   1HD2  ASN 111          1HD2      ASN 111  24.505 -11.192 -14.717
  650   2HD2  ASN 111          2HD2      ASN 111  25.843 -11.785 -13.742
  651    H    CYS 112           H        CYS 112  19.441 -13.144 -12.146
  652    HA   CYS 112           HA       CYS 112  20.173 -10.553 -10.955
  653   1HB   CYS 112          1HB       CYS 112  18.033 -10.851 -12.092
  654   2HB   CYS 112          2HB       CYS 112  17.524 -12.081 -10.907
  655    H    GLY 113           H        GLY 113  18.201 -13.200  -9.484
  656   1HA   GLY 113          1HA       GLY 113  18.372 -14.317  -7.469
  657   2HA   GLY 113          2HA       GLY 113  20.082 -13.854  -7.438
  658    H    LYS 114           H        LYS 114  17.932 -11.114  -7.624
  659    HA   LYS 114           HA       LYS 114  18.698 -10.176  -4.984
  660   1HB   LYS 114          1HB       LYS 114  18.040  -8.875  -7.134
  661   2HB   LYS 114          2HB       LYS 114  16.372  -9.070  -6.581
  662   1HG   LYS 114          1HG       LYS 114  16.854  -7.788  -4.563
  663   2HG   LYS 114          2HG       LYS 114  18.609  -7.878  -4.857
  664   1HD   LYS 114          1HD       LYS 114  18.362  -6.550  -6.924
  665   2HD   LYS 114          2HD       LYS 114  16.619  -6.531  -6.685
  666   1HE   LYS 114          1HE       LYS 114  17.453  -4.420  -6.128
  667   2HE   LYS 114          2HE       LYS 114  16.834  -5.193  -4.661
  668   1HZ   LYS 114          1HZ       LYS 114  19.714  -5.023  -5.415
  669   2HZ   LYS 114          2HZ       LYS 114  18.990  -4.112  -4.273
  670   3HZ   LYS 114          3HZ       LYS 114  19.145  -5.717  -4.048
  671    H    ALA 115           H        ALA 115  17.505 -10.022  -3.073
  672    HA   ALA 115           HA       ALA 115  15.063 -11.758  -2.966
  673   1HB   ALA 115          1HB       ALA 115  17.048 -12.813  -1.982
  674   2HB   ALA 115          2HB       ALA 115  17.260 -11.427  -0.876
  675   3HB   ALA 115          3HB       ALA 115  15.818 -12.471  -0.759
  676    H    PHE 116           H        PHE 116  13.287 -11.057  -1.907
  677    HA   PHE 116           HA       PHE 116  13.432  -8.372  -0.591
  678   1HB   PHE 116          1HB       PHE 116  11.094  -9.479  -2.200
  679   2HB   PHE 116          2HB       PHE 116  11.314  -7.867  -1.561
  680    HD1  PHE 116           HD1      PHE 116  12.553  -6.183  -2.769
  681    HD2  PHE 116           HD2      PHE 116  12.521 -10.283  -4.106
  682    HE1  PHE 116           HE1      PHE 116  13.992  -5.586  -4.735
  683    HE2  PHE 116           HE2      PHE 116  13.924  -9.691  -6.037
  684    HZ   PHE 116           HZ       PHE 116  14.693  -7.398  -6.328
  685    H    LYS 117           H        LYS 117  11.874  -7.917   1.021
  686    HA   LYS 117           HA       LYS 117  11.371  -9.976   2.885
  687   1HB   LYS 117          1HB       LYS 117  11.429  -7.504   3.307
  688   2HB   LYS 117          2HB       LYS 117   9.838  -7.343   2.559
  689   1HG   LYS 117          1HG       LYS 117   8.801  -8.673   4.304
  690   2HG   LYS 117          2HG       LYS 117  10.411  -9.130   4.922
  691   1HD   LYS 117          1HD       LYS 117  10.701  -6.526   5.280
  692   2HD   LYS 117          2HD       LYS 117   8.945  -6.481   5.084
  693   1HE   LYS 117          1HE       LYS 117   9.223  -6.776   7.412
  694   2HE   LYS 117          2HE       LYS 117   8.901  -8.422   6.815
  695   1HZ   LYS 117          1HZ       LYS 117  11.596  -7.342   7.304
  696   2HZ   LYS 117          2HZ       LYS 117  10.741  -8.327   8.358
  697   3HZ   LYS 117          3HZ       LYS 117  11.215  -8.899   6.899
  698    H    LYS 118           H        LYS 118   9.218  -8.525   0.392
  699    HA   LYS 118           HA       LYS 118   7.264 -10.759   0.859
  700   1HB   LYS 118          1HB       LYS 118   6.581  -7.771   0.647
  701   2HB   LYS 118          2HB       LYS 118   5.420  -9.077   0.822
  702   1HG   LYS 118          1HG       LYS 118   7.119  -9.669   2.864
  703   2HG   LYS 118          2HG       LYS 118   7.364  -7.933   2.803
  704   1HD   LYS 118          1HD       LYS 118   5.301  -7.570   3.815
  705   2HD   LYS 118          2HD       LYS 118   4.560  -8.952   2.999
  706   1HE   LYS 118          1HE       LYS 118   4.748  -9.748   5.294
  707   2HE   LYS 118          2HE       LYS 118   6.054 -10.470   4.368
  708   1HZ   LYS 118          1HZ       LYS 118   6.194  -8.586   6.514
  709   2HZ   LYS 118          2HZ       LYS 118   7.271  -9.750   6.056
  710   3HZ   LYS 118          3HZ       LYS 118   7.253  -8.304   5.284
  711    H    HIS 119           H        HIS 119   5.790 -11.181  -0.891
  712    HA   HIS 119           HA       HIS 119   7.153 -11.226  -3.391
  713   1HB   HIS 119          1HB       HIS 119   5.077 -12.173  -4.308
  714   2HB   HIS 119          2HB       HIS 119   5.625 -12.948  -2.855
  715    HD1  HIS 119           HD1      HIS 119   2.827 -10.231  -3.514
  716    HD2  HIS 119           HD2      HIS 119   3.806 -13.812  -1.491
  717    HE1  HIS 119           HE1      HIS 119   0.668 -11.018  -2.308
  718    HE2  HIS 119           HE2      HIS 119   1.288 -13.164  -1.099
  719    H    ASN 120           H        ASN 120   4.804  -8.914  -2.080
  720    HA   ASN 120           HA       ASN 120   4.107  -7.665  -4.572
  721   1HB   ASN 120          1HB       ASN 120   3.899  -6.964  -1.648
  722   2HB   ASN 120          2HB       ASN 120   3.892  -5.613  -2.783
  723   1HD2  ASN 120          1HD2      ASN 120   1.799  -7.914  -1.341
  724   2HD2  ASN 120          2HD2      ASN 120   0.538  -7.818  -2.564
  725    H    GLN 121           H        GLN 121   6.909  -7.285  -2.368
  726    HA   GLN 121           HA       GLN 121   8.009  -4.970  -3.806
  727   1HB   GLN 121          1HB       GLN 121   9.507  -6.902  -2.045
  728   2HB   GLN 121          2HB       GLN 121   9.917  -5.226  -2.506
  729   1HG   GLN 121          1HG       GLN 121   8.087  -4.405  -1.117
  730   2HG   GLN 121          2HG       GLN 121   7.777  -6.071  -0.555
  731   1HE2  GLN 121          1HE2      GLN 121   9.083  -3.368   0.667
  732   2HE2  GLN 121          2HE2      GLN 121  10.457  -4.053   1.516
  733    H    LEU 122           H        LEU 122   8.429  -8.548  -3.823
  734    HA   LEU 122           HA       LEU 122  10.531  -8.687  -5.712
  735   1HB   LEU 122          1HB       LEU 122   9.810 -10.623  -4.452
  736   2HB   LEU 122          2HB       LEU 122   8.193 -10.542  -5.116
  737    HG   LEU 122           HG       LEU 122   8.911 -11.264  -7.286
  738   1HD1  LEU 122          1HD1      LEU 122  11.185 -10.211  -7.265
  739   2HD1  LEU 122          2HD1      LEU 122  11.674 -11.429  -6.060
  740   3HD1  LEU 122          3HD1      LEU 122  11.156 -11.909  -7.704
  741   1HD2  LEU 122          1HD2      LEU 122  10.150 -13.040  -5.106
  742   2HD2  LEU 122          2HD2      LEU 122   8.433 -13.017  -5.564
  743   3HD2  LEU 122          3HD2      LEU 122   9.668 -13.535  -6.728
  744    H    LYS 123           H        LYS 123   6.950  -8.794  -6.282
  745    HA   LYS 123           HA       LYS 123   6.952  -8.671  -9.088
  746   1HB   LYS 123          1HB       LYS 123   5.053  -7.439  -7.044
  747   2HB   LYS 123          2HB       LYS 123   4.750  -7.390  -8.782
  748   1HG   LYS 123          1HG       LYS 123   4.721  -9.827  -8.921
  749   2HG   LYS 123          2HG       LYS 123   5.130  -9.971  -7.207
  750   1HD   LYS 123          1HD       LYS 123   3.021  -8.708  -6.639
  751   2HD   LYS 123          2HD       LYS 123   2.599  -8.712  -8.366
  752   1HE   LYS 123          1HE       LYS 123   2.686 -11.212  -8.350
  753   2HE   LYS 123          2HE       LYS 123   3.085 -11.179  -6.630
  754   1HZ   LYS 123          1HZ       LYS 123   0.543 -10.256  -7.852
  755   2HZ   LYS 123          2HZ       LYS 123   0.771 -11.552  -6.865
  756   3HZ   LYS 123          3HZ       LYS 123   0.915 -10.036  -6.269
  757    H    VAL 124           H        VAL 124   7.141  -5.946  -6.738
  758    HA   VAL 124           HA       VAL 124   7.152  -3.809  -8.597
  759    HB   VAL 124           HB       VAL 124   8.341  -4.183  -5.849
  760   1HG1  VAL 124          1HG1      VAL 124   8.562  -1.629  -7.474
  761   2HG1  VAL 124          2HG1      VAL 124   8.762  -1.747  -5.712
  762   3HG1  VAL 124          3HG1      VAL 124   9.902  -2.566  -6.773
  763   1HG2  VAL 124          1HG2      VAL 124   5.834  -3.855  -6.545
  764   2HG2  VAL 124          2HG2      VAL 124   6.504  -3.013  -5.171
  765   3HG2  VAL 124          3HG2      VAL 124   6.366  -2.169  -6.763
  766    H    HIS 125           H        HIS 125   9.890  -5.810  -7.385
  767    HA   HIS 125           HA       HIS 125  11.913  -4.328  -8.737
  768   1HB   HIS 125          1HB       HIS 125  12.437  -5.742  -6.882
  769   2HB   HIS 125          2HB       HIS 125  11.791  -7.176  -7.679
  770    HD1  HIS 125           HD1      HIS 125  14.790  -4.769  -8.014
  771    HD2  HIS 125           HD2      HIS 125  13.326  -8.516  -9.267
  772    HE1  HIS 125           HE1      HIS 125  16.733  -5.943  -9.160
  773    H    GLN 126           H        GLN 126  10.129  -7.339  -9.646
  774    HA   GLN 126           HA       GLN 126  11.600  -7.815 -12.048
  775   1HB   GLN 126          1HB       GLN 126   8.828  -8.709 -11.138
  776   2HB   GLN 126          2HB       GLN 126   9.576  -9.205 -12.689
  777   1HG   GLN 126          1HG       GLN 126  11.640  -9.884 -11.405
  778   2HG   GLN 126          2HG       GLN 126  10.811  -9.567  -9.889
  779   1HE2  GLN 126          1HE2      GLN 126  12.050 -11.925 -10.469
  780   2HE2  GLN 126          2HE2      GLN 126  10.816 -13.205 -10.627
  781    H    PHE 127           H        PHE 127   8.770  -5.772 -11.382
  782    HA   PHE 127           HA       PHE 127   7.937  -5.224 -14.026
  783   1HB   PHE 127          1HB       PHE 127   6.552  -3.961 -12.974
  784   2HB   PHE 127          2HB       PHE 127   7.334  -4.319 -11.491
  785    HD1  PHE 127           HD1      PHE 127   7.301  -2.575 -10.138
  786    HD2  PHE 127           HD2      PHE 127   7.991  -1.718 -14.286
  787    HE1  PHE 127           HE1      PHE 127   7.782  -0.331  -9.496
  788    HE2  PHE 127           HE2      PHE 127   8.388   0.627 -13.738
  789    HZ   PHE 127           HZ       PHE 127   8.429   1.373 -11.326
  790    H    SER 128           H        SER 128  10.837  -4.177 -12.289
  791    HA   SER 128           HA       SER 128  11.566  -2.021 -14.101
  792   1HB   SER 128          1HB       SER 128  12.433  -2.386 -11.752
  793   2HB   SER 128          2HB       SER 128  13.435  -3.714 -12.388
  794    HG   SER 128           HG       SER 128  14.547  -1.682 -12.337
  795    H    HIS 129           H        HIS 129  12.503  -5.526 -13.863
  796    HA   HIS 129           HA       HIS 129  14.284  -5.510 -16.129
  797   1HB   HIS 129          1HB       HIS 129  12.622  -7.767 -14.930
  798   2HB   HIS 129          2HB       HIS 129  13.844  -7.945 -16.164
  799    HD1  HIS 129           HD1      HIS 129  16.474  -7.440 -15.337
  800    HD2  HIS 129           HD2      HIS 129  13.434  -8.491 -12.664
  801    HE1  HIS 129           HE1      HIS 129  17.606  -8.509 -13.298
  802    H    THR 130           H        THR 130  10.769  -6.052 -15.796
  803    HA   THR 130           HA       THR 130  10.415  -6.772 -18.620
  804    HB   THR 130           HB       THR 130   7.996  -6.680 -18.067
  805    HG1  THR 130           HG1      THR 130   8.943  -5.630 -15.663
  806   1HG2  THR 130          1HG2      THR 130   9.343  -8.056 -15.678
  807   2HG2  THR 130          2HG2      THR 130   7.855  -8.488 -16.518
  808   3HG2  THR 130          3HG2      THR 130   9.429  -8.736 -17.318
  809    H    GLN 131           H        GLN 131  10.553  -3.841 -16.778
  810    HA   GLN 131           HA       GLN 131  10.172  -1.639 -17.228
  811   1HB   GLN 131          1HB       GLN 131  11.570  -2.484 -19.379
  812   2HB   GLN 131          2HB       GLN 131  10.073  -2.061 -20.210
  813   1HG   GLN 131          1HG       GLN 131  10.971   0.044 -20.202
  814   2HG   GLN 131          2HG       GLN 131  10.343   0.140 -18.556
  815   1HE2  GLN 131          1HE2      GLN 131  12.280  -1.315 -17.000
  816   2HE2  GLN 131          2HE2      GLN 131  13.807  -0.508 -17.241
  817    H    GLN 132           H        GLN 132   7.846  -3.458 -16.907
  818    HA   GLN 132           HA       GLN 132   5.847  -1.501 -17.983
  819   1HB   GLN 132          1HB       GLN 132   4.184  -3.247 -18.249
  820   2HB   GLN 132          2HB       GLN 132   5.557  -3.464 -19.321
  821   1HG   GLN 132          1HG       GLN 132   4.857  -5.619 -18.649
  822   2HG   GLN 132          2HG       GLN 132   6.380  -5.279 -17.852
  823   1HE2  GLN 132          1HE2      GLN 132   6.443  -5.657 -15.690
  824   2HE2  GLN 132          2HE2      GLN 132   5.024  -5.784 -14.632
  825    H    LEU 133           H        LEU 133   3.920  -1.301 -16.606
  826    HA   LEU 133           HA       LEU 133   4.838  -1.377 -13.810
  827   1HB   LEU 133          1HB       LEU 133   2.747   0.211 -15.307
  828   2HB   LEU 133          2HB       LEU 133   2.795   0.262 -13.538
  829    HG   LEU 133           HG       LEU 133   5.330   0.766 -15.232
  830   1HD1  LEU 133          1HD1      LEU 133   3.364   2.832 -14.159
  831   2HD1  LEU 133          2HD1      LEU 133   4.916   3.159 -14.958
  832   3HD1  LEU 133          3HD1      LEU 133   3.593   2.420 -15.876
  833   1HD2  LEU 133          1HD2      LEU 133   6.189   1.823 -13.298
  834   2HD2  LEU 133          2HD2      LEU 133   4.654   1.651 -12.441
  835   3HD2  LEU 133          3HD2      LEU 133   5.631   0.214 -12.826
  836    HA   PRO 134           HA       PRO 134   2.177  -4.754 -12.947
  837   1HB   PRO 134          1HB       PRO 134   2.489  -4.648 -10.137
  838   2HB   PRO 134          2HB       PRO 134   3.559  -5.492 -11.294
  839   1HG   PRO 134          1HG       PRO 134   4.059  -3.048  -9.741
  840   2HG   PRO 134          2HG       PRO 134   5.196  -4.051 -10.654
  841   1HD   PRO 134          1HD       PRO 134   4.094  -1.501 -11.388
  842   2HD   PRO 134          2HD       PRO 134   5.153  -2.565 -12.314
  843    H    TYR 135           H        TYR 135   1.693  -1.780 -11.017
  844    HA   TYR 135           HA       TYR 135  -0.942  -2.757 -10.093
  845   1HB   TYR 135          1HB       TYR 135   0.636  -0.258  -9.302
  846   2HB   TYR 135          2HB       TYR 135  -0.804  -0.861  -8.517
  847    HD1  TYR 135           HD1      TYR 135  -0.814  -3.065  -7.370
  848    HD2  TYR 135           HD2      TYR 135   2.822  -1.196  -8.759
  849    HE1  TYR 135           HE1      TYR 135   0.555  -4.696  -6.031
  850    HE2  TYR 135           HE2      TYR 135   4.176  -2.729  -7.318
  851    HH   TYR 135           HH       TYR 135   2.621  -5.390  -5.462
  852    H    GLU 136           H        GLU 136  -2.383  -2.497 -11.781
  853    HA   GLU 136           HA       GLU 136  -2.473   0.173 -13.110
  854   1HB   GLU 136          1HB       GLU 136  -3.818  -0.897 -14.815
  855   2HB   GLU 136          2HB       GLU 136  -2.292  -1.750 -14.586
  856   1HG   GLU 136          1HG       GLU 136  -3.520  -3.499 -13.266
  857   2HG   GLU 136          2HG       GLU 136  -5.038  -2.679 -13.671
  858    H    CYS 137           H        CYS 137  -4.293   1.445 -13.057
  859    HA   CYS 137           HA       CYS 137  -6.145   1.065 -10.853
  860   1HB   CYS 137          1HB       CYS 137  -5.405   3.276 -11.411
  861   2HB   CYS 137          2HB       CYS 137  -5.915   3.117 -13.075
  862    HA   PRO 138           HA       PRO 138  -8.875  -1.295 -13.490
  863   1HB   PRO 138          1HB       PRO 138 -10.302  -2.586 -11.585
  864   2HB   PRO 138          2HB       PRO 138  -8.531  -2.810 -11.700
  865   1HG   PRO 138          1HG       PRO 138 -10.043  -0.897  -9.868
  866   2HG   PRO 138          2HG       PRO 138  -8.789  -2.092  -9.414
  867   1HD   PRO 138          1HD       PRO 138  -8.233   0.573  -9.914
  868   2HD   PRO 138          2HD       PRO 138  -7.076  -0.750 -10.228
  869    H    HIS 139           H        HIS 139  -9.697   1.594 -12.084
  870    HA   HIS 139           HA       HIS 139 -12.580   1.360 -11.816
  871   1HB   HIS 139          1HB       HIS 139 -10.659   3.717 -11.971
  872   2HB   HIS 139          2HB       HIS 139 -12.401   3.934 -11.873
  873    HD2  HIS 139           HD2      HIS 139  -9.553   2.332  -9.754
  874    HE1  HIS 139           HE1      HIS 139 -12.876   2.891  -7.153
  875    HE2  HIS 139           HE2      HIS 139 -10.459   2.077  -7.297
  876    H    GLU 140           H        GLU 140 -14.219   2.191 -13.161
  877    HA   GLU 140           HA       GLU 140 -13.874   1.719 -15.958
  878   1HB   GLU 140          1HB       GLU 140 -16.020   1.511 -14.695
  879   2HB   GLU 140          2HB       GLU 140 -16.093   3.269 -14.537
  880   1HG   GLU 140          1HG       GLU 140 -16.214   3.493 -17.005
  881   2HG   GLU 140          2HG       GLU 140 -16.033   1.747 -17.184
  882    H    GLY 141           H        GLY 141 -13.187   2.988 -17.594
  883   1HA   GLY 141          1HA       GLY 141 -12.960   4.973 -18.842
  884   2HA   GLY 141          2HA       GLY 141 -13.498   5.917 -17.442
  885    H    CYS 142           H        CYS 142 -11.135   3.820 -16.307
  886    HA   CYS 142           HA       CYS 142  -8.953   5.811 -16.779
  887   1HB   CYS 142          1HB       CYS 142 -10.059   5.581 -14.448
  888   2HB   CYS 142          2HB       CYS 142  -9.240   4.036 -14.326
  889    H    ASP 143           H        ASP 143  -6.797   4.994 -16.914
  890    HA   ASP 143           HA       ASP 143  -6.398   2.064 -17.126
  891   1HB   ASP 143          1HB       ASP 143  -7.149   2.980 -19.406
  892   2HB   ASP 143          2HB       ASP 143  -5.651   3.905 -19.441
  893    H    LYS 144           H        LYS 144  -5.465   4.604 -15.548
  894    HA   LYS 144           HA       LYS 144  -2.650   4.986 -16.142
  895   1HB   LYS 144          1HB       LYS 144  -4.239   5.435 -13.573
  896   2HB   LYS 144          2HB       LYS 144  -2.594   5.998 -13.848
  897   1HG   LYS 144          1HG       LYS 144  -4.337   6.891 -16.032
  898   2HG   LYS 144          2HG       LYS 144  -5.038   7.333 -14.478
  899   1HD   LYS 144          1HD       LYS 144  -2.130   7.933 -15.054
  900   2HD   LYS 144          2HD       LYS 144  -3.398   8.971 -15.703
  901   1HE   LYS 144          1HE       LYS 144  -3.385   8.257 -12.759
  902   2HE   LYS 144          2HE       LYS 144  -2.329   9.527 -13.371
  903   1HZ   LYS 144          1HZ       LYS 144  -4.430  10.424 -12.636
  904   2HZ   LYS 144          2HZ       LYS 144  -4.285  10.696 -14.246
  905   3HZ   LYS 144          3HZ       LYS 144  -5.276   9.503 -13.715
  906    H    ARG 145           H        ARG 145  -0.812   4.158 -15.039
  907    HA   ARG 145           HA       ARG 145  -1.261   1.778 -13.273
  908   1HB   ARG 145          1HB       ARG 145   0.826   1.778 -15.503
  909   2HB   ARG 145          2HB       ARG 145   0.318   0.462 -14.397
  910   1HG   ARG 145          1HG       ARG 145  -1.976   0.601 -15.411
  911   2HG   ARG 145          2HG       ARG 145  -1.312   1.658 -16.658
  912   1HD   ARG 145          1HD       ARG 145   0.056  -0.101 -17.553
  913   2HD   ARG 145          2HD       ARG 145  -0.164  -1.101 -16.110
  914    HE   ARG 145           HE       ARG 145  -2.186  -1.885 -16.910
  915   1HH1  ARG 145          1HH1      ARG 145  -1.519   0.966 -18.870
  916   2HH1  ARG 145          2HH1      ARG 145  -3.122   0.910 -19.571
  917   1HH2  ARG 145          1HH2      ARG 145  -4.045  -1.897 -17.804
  918   2HH2  ARG 145          2HH2      ARG 145  -4.556  -0.617 -18.924
  919    H    PHE 146           H        PHE 146   0.386   1.322 -11.822
  920    HA   PHE 146           HA       PHE 146   2.279   3.589 -11.355
  921   1HB   PHE 146          1HB       PHE 146   0.552   2.218  -9.235
  922   2HB   PHE 146          2HB       PHE 146   1.592   3.608  -9.028
  923    HD1  PHE 146           HD1      PHE 146   1.033   5.817 -10.096
  924    HD2  PHE 146           HD2      PHE 146  -1.638   2.439 -10.319
  925    HE1  PHE 146           HE1      PHE 146  -0.800   7.299 -10.896
  926    HE2  PHE 146           HE2      PHE 146  -3.470   3.917 -10.962
  927    HZ   PHE 146           HZ       PHE 146  -3.039   6.347 -11.366
  928    H    SER 147           H        SER 147   3.921   3.115  -9.695
  929    HA   SER 147           HA       SER 147   5.151   0.548 -10.404
  930   1HB   SER 147          1HB       SER 147   7.113   1.610  -9.111
  931   2HB   SER 147          2HB       SER 147   6.537   2.504 -10.537
  932    HG   SER 147           HG       SER 147   6.851   3.858  -8.704
  933    H    LEU 148           H        LEU 148   3.441   1.889  -7.652
  934    HA   LEU 148           HA       LEU 148   4.088  -0.577  -6.108
  935   1HB   LEU 148          1HB       LEU 148   4.464   2.297  -5.255
  936   2HB   LEU 148          2HB       LEU 148   3.987   1.124  -4.041
  937    HG   LEU 148           HG       LEU 148   6.452   0.778  -5.797
  938   1HD1  LEU 148          1HD1      LEU 148   7.737   1.400  -3.786
  939   2HD1  LEU 148          2HD1      LEU 148   6.718   2.743  -4.351
  940   3HD1  LEU 148          3HD1      LEU 148   6.228   1.787  -2.934
  941   1HD2  LEU 148          1HD2      LEU 148   5.668  -0.602  -3.182
  942   2HD2  LEU 148          2HD2      LEU 148   5.437  -1.302  -4.798
  943   3HD2  LEU 148          3HD2      LEU 148   7.076  -0.967  -4.188
  944    HA   PRO 149           HA       PRO 149  -0.235  -0.794  -5.414
  945   1HB   PRO 149          1HB       PRO 149  -0.351  -1.930  -2.865
  946   2HB   PRO 149          2HB       PRO 149   0.022  -2.805  -4.362
  947   1HG   PRO 149          1HG       PRO 149   1.914  -1.835  -2.244
  948   2HG   PRO 149          2HG       PRO 149   1.968  -3.339  -3.235
  949   1HD   PRO 149          1HD       PRO 149   3.518  -1.125  -3.774
  950   2HD   PRO 149          2HD       PRO 149   2.990  -2.255  -4.977
  951    H    SER 150           H        SER 150   1.693   0.662  -2.784
  952    HA   SER 150           HA       SER 150  -0.437   2.045  -1.452
  953   1HB   SER 150          1HB       SER 150   1.463   3.568  -0.689
  954   2HB   SER 150          2HB       SER 150   1.669   1.843  -0.340
  955    HG   SER 150           HG       SER 150   3.290   3.428  -1.698
  956    H    ARG 151           H        ARG 151   1.589   2.853  -4.285
  957    HA   ARG 151           HA       ARG 151   0.695   5.605  -4.506
  958   1HB   ARG 151          1HB       ARG 151   2.642   3.961  -5.734
  959   2HB   ARG 151          2HB       ARG 151   1.555   4.373  -7.039
  960   1HG   ARG 151          1HG       ARG 151   2.674   6.511  -5.181
  961   2HG   ARG 151          2HG       ARG 151   3.622   5.857  -6.506
  962   1HD   ARG 151          1HD       ARG 151   2.618   7.934  -7.194
  963   2HD   ARG 151          2HD       ARG 151   1.986   6.593  -8.154
  964    HE   ARG 151           HE       ARG 151   0.211   7.042  -5.976
  965   1HH1  ARG 151          1HH1      ARG 151   1.029   8.683  -9.007
  966   2HH1  ARG 151          2HH1      ARG 151  -0.652   9.206  -9.162
  967   1HH2  ARG 151          1HH2      ARG 151  -1.798   7.823  -6.361
  968   2HH2  ARG 151          2HH2      ARG 151  -2.061   8.822  -7.790
  969    H    LEU 152           H        LEU 152  -0.309   2.495  -6.017
  970    HA   LEU 152           HA       LEU 152  -2.377   3.598  -7.709
  971   1HB   LEU 152          1HB       LEU 152  -1.532   1.365  -8.089
  972   2HB   LEU 152          2HB       LEU 152  -1.913   0.878  -6.431
  973    HG   LEU 152           HG       LEU 152  -4.297   0.945  -6.870
  974   1HD1  LEU 152          1HD1      LEU 152  -3.655   1.656  -9.757
  975   2HD1  LEU 152          2HD1      LEU 152  -5.253   1.391  -9.015
  976   3HD1  LEU 152          3HD1      LEU 152  -4.323   2.816  -8.595
  977   1HD2  LEU 152          1HD2      LEU 152  -2.933  -1.110  -7.454
  978   2HD2  LEU 152          2HD2      LEU 152  -4.461  -0.943  -8.354
  979   3HD2  LEU 152          3HD2      LEU 152  -2.926  -0.540  -9.133
  980    H    LYS 153           H        LYS 153  -2.411   2.168  -4.376
  981    HA   LYS 153           HA       LYS 153  -5.195   2.426  -3.894
  982   1HB   LYS 153          1HB       LYS 153  -2.756   2.370  -2.092
  983   2HB   LYS 153          2HB       LYS 153  -4.348   2.642  -1.393
  984   1HG   LYS 153          1HG       LYS 153  -3.832   0.295  -3.253
  985   2HG   LYS 153          2HG       LYS 153  -3.505   0.200  -1.520
  986   1HD   LYS 153          1HD       LYS 153  -5.775   0.563  -0.923
  987   2HD   LYS 153          2HD       LYS 153  -6.246   1.071  -2.542
  988   1HE   LYS 153          1HE       LYS 153  -5.281  -1.739  -1.860
  989   2HE   LYS 153          2HE       LYS 153  -6.978  -1.242  -1.885
  990   1HZ   LYS 153          1HZ       LYS 153  -6.443  -2.188  -4.003
  991   2HZ   LYS 153          2HZ       LYS 153  -6.665  -0.580  -4.238
  992   3HZ   LYS 153          3HZ       LYS 153  -5.154  -1.209  -4.219
  993    H    ARG 154           H        ARG 154  -2.561   4.824  -3.513
  994    HA   ARG 154           HA       ARG 154  -4.292   6.881  -2.395
  995   1HB   ARG 154          1HB       ARG 154  -1.834   6.845  -2.105
  996   2HB   ARG 154          2HB       ARG 154  -1.603   7.152  -3.835
  997   1HG   ARG 154          1HG       ARG 154  -2.542   9.318  -3.674
  998   2HG   ARG 154          2HG       ARG 154  -3.292   9.009  -2.105
  999   1HD   ARG 154          1HD       ARG 154  -1.327  10.524  -1.872
 1000   2HD   ARG 154          2HD       ARG 154  -1.184   9.061  -0.960
 1001    HE   ARG 154           HE       ARG 154   0.506   8.243  -2.391
 1002   1HH1  ARG 154          1HH1      ARG 154  -0.627  11.269  -3.751
 1003   2HH1  ARG 154          2HH1      ARG 154   1.034  11.826  -3.910
 1004   1HH2  ARG 154          1HH2      ARG 154   2.522   8.877  -3.177
 1005   2HH2  ARG 154          2HH2      ARG 154   2.641  10.401  -4.014
 1006    H    HIS 155           H        HIS 155  -3.359   5.882  -5.703
 1007    HA   HIS 155           HA       HIS 155  -4.493   8.153  -7.086
 1008   1HB   HIS 155          1HB       HIS 155  -2.962   6.623  -8.264
 1009   2HB   HIS 155          2HB       HIS 155  -4.055   5.271  -8.015
 1010    HD1  HIS 155           HD1      HIS 155  -4.146   8.692  -9.789
 1011    HD2  HIS 155           HD2      HIS 155  -6.013   4.922  -9.681
 1012    HE1  HIS 155           HE1      HIS 155  -5.970   8.766 -11.565
 1013    H    GLU 156           H        GLU 156  -5.850   5.006  -5.996
 1014    HA   GLU 156           HA       GLU 156  -8.361   5.176  -7.259
 1015   1HB   GLU 156          1HB       GLU 156  -7.544   3.927  -4.588
 1016   2HB   GLU 156          2HB       GLU 156  -9.167   3.808  -5.260
 1017   1HG   GLU 156          1HG       GLU 156  -8.099   2.889  -7.402
 1018   2HG   GLU 156          2HG       GLU 156  -6.616   2.701  -6.474
 1019    H    LYS 157           H        LYS 157  -7.159   6.901  -4.393
 1020    HA   LYS 157           HA       LYS 157  -9.676   7.754  -3.291
 1021   1HB   LYS 157          1HB       LYS 157  -7.047   9.291  -3.267
 1022   2HB   LYS 157          2HB       LYS 157  -8.389   9.473  -2.162
 1023   1HG   LYS 157          1HG       LYS 157  -6.549   7.072  -2.366
 1024   2HG   LYS 157          2HG       LYS 157  -6.581   8.275  -1.083
 1025   1HD   LYS 157          1HD       LYS 157  -8.860   7.522  -0.432
 1026   2HD   LYS 157          2HD       LYS 157  -8.818   6.294  -1.720
 1027   1HE   LYS 157          1HE       LYS 157  -6.809   5.273  -0.711
 1028   2HE   LYS 157          2HE       LYS 157  -6.824   6.488   0.576
 1029   1HZ   LYS 157          1HZ       LYS 157  -9.001   5.630   1.269
 1030   2HZ   LYS 157          2HZ       LYS 157  -8.985   4.504   0.084
 1031   3HZ   LYS 157          3HZ       LYS 157  -7.894   4.433   1.297
 1032    H    VAL 158           H        VAL 158  -7.813   8.806  -6.120
 1033    HA   VAL 158           HA       VAL 158  -9.009  11.375  -6.506
 1034    HB   VAL 158           HB       VAL 158  -8.066   9.395  -8.642
 1035   1HG1  VAL 158          1HG1      VAL 158  -7.667  11.378 -10.016
 1036   2HG1  VAL 158          2HG1      VAL 158  -9.383  11.273  -9.591
 1037   3HG1  VAL 158          3HG1      VAL 158  -8.312  12.414  -8.720
 1038   1HG2  VAL 158          1HG2      VAL 158  -6.653  11.783  -7.439
 1039   2HG2  VAL 158          2HG2      VAL 158  -6.215  10.106  -7.006
 1040   3HG2  VAL 158          3HG2      VAL 158  -5.977  10.695  -8.676
 1041    H    HIS 159           H        HIS 159 -10.014   8.085  -7.521
 1042    HA   HIS 159           HA       HIS 159 -12.401   9.010  -8.916
 1043   1HB   HIS 159          1HB       HIS 159 -11.482   6.255  -7.971
 1044   2HB   HIS 159          2HB       HIS 159 -12.965   6.542  -8.895
 1045    HD1  HIS 159           HD1      HIS 159 -12.266   8.218 -11.273
 1046    HD2  HIS 159           HD2      HIS 159  -9.463   5.647  -9.473
 1047    HE1  HIS 159           HE1      HIS 159 -10.382   7.889 -12.968
 1048    H    ALA 160           H        ALA 160 -11.611   7.999  -5.605
 1049    HA   ALA 160           HA       ALA 160 -14.349   7.677  -4.710
 1050   1HB   ALA 160          1HB       ALA 160 -11.868   8.370  -3.074
 1051   2HB   ALA 160          2HB       ALA 160 -13.381   7.679  -2.472
 1052   3HB   ALA 160          3HB       ALA 160 -12.339   6.717  -3.538
 1053    H    GLY 161           H        GLY 161 -12.209  10.438  -5.229
 1054   1HA   GLY 161          1HA       GLY 161 -12.938  12.664  -5.463
 1055   2HA   GLY 161          2HA       GLY 161 -14.459  12.256  -4.673
 1056    H    TYR 162           H        TYR 162 -13.329  14.589  -3.983
 1057    HA   TYR 162           HA       TYR 162 -12.163  14.050  -1.273
 1058   1HB   TYR 162          1HB       TYR 162 -11.590  16.411  -3.113
 1059   2HB   TYR 162          2HB       TYR 162 -10.909  16.167  -1.498
 1060    HD1  TYR 162           HD1      TYR 162  -8.941  14.686  -1.236
 1061    HD2  TYR 162           HD2      TYR 162 -11.095  14.846  -4.970
 1062    HE1  TYR 162           HE1      TYR 162  -7.213  13.242  -2.321
 1063    HE2  TYR 162           HE2      TYR 162  -9.551  13.215  -5.946
 1064    HH   TYR 162           HH       TYR 162  -6.494  12.307  -4.356
 1065    HA   PRO 163           HA       PRO 163 -16.150  16.110  -0.808
 1066   1HB   PRO 163          1HB       PRO 163 -17.000  14.879   1.481
 1067   2HB   PRO 163          2HB       PRO 163 -16.919  14.018  -0.085
 1068   1HG   PRO 163          1HG       PRO 163 -14.877  13.976   2.157
 1069   2HG   PRO 163          2HG       PRO 163 -15.583  12.587   1.274
 1070   1HD   PRO 163          1HD       PRO 163 -13.166  13.702   0.609
 1071   2HD   PRO 163          2HD       PRO 163 -14.266  12.996  -0.620
 1072    H    CYS 164           H        CYS 164 -16.893  17.863   0.354
 1073    HA   CYS 164           HA       CYS 164 -14.978  19.252   2.038
 1074   1HB   CYS 164          1HB       CYS 164 -16.782  20.198   0.374
 1075   2HB   CYS 164          2HB       CYS 164 -17.883  20.042   1.763
 1076    H    LYS 165           H        LYS 165 -14.978  19.607   4.186
 1077    HA   LYS 165           HA       LYS 165 -17.276  18.732   5.830
 1078   1HB   LYS 165          1HB       LYS 165 -15.369  16.894   5.635
 1079   2HB   LYS 165          2HB       LYS 165 -14.479  17.945   6.718
 1080   1HG   LYS 165          1HG       LYS 165 -15.541  16.225   7.997
 1081   2HG   LYS 165          2HG       LYS 165 -16.378  17.724   8.388
 1082   1HD   LYS 165          1HD       LYS 165 -18.245  17.088   6.874
 1083   2HD   LYS 165          2HD       LYS 165 -17.363  15.620   6.403
 1084   1HE   LYS 165          1HE       LYS 165 -17.404  14.859   8.774
 1085   2HE   LYS 165          2HE       LYS 165 -18.286  16.323   9.229
 1086   1HZ   LYS 165          1HZ       LYS 165 -19.285  14.246   7.348
 1087   2HZ   LYS 165          2HZ       LYS 165 -19.791  14.443   8.886
 1088   3HZ   LYS 165          3HZ       LYS 165 -20.103  15.593   7.774
 1089    H    LYS 166           H        LYS 166 -15.546  21.195   4.850
 1090    HA   LYS 166           HA       LYS 166 -14.459  22.405   7.261
 1091   1HB   LYS 166          1HB       LYS 166 -15.450  23.568   4.648
 1092   2HB   LYS 166          2HB       LYS 166 -14.651  24.532   5.885
 1093   1HG   LYS 166          1HG       LYS 166 -13.341  22.123   4.556
 1094   2HG   LYS 166          2HG       LYS 166 -13.237  23.770   3.927
 1095   1HD   LYS 166          1HD       LYS 166 -12.110  24.577   5.872
 1096   2HD   LYS 166          2HD       LYS 166 -12.328  23.028   6.728
 1097   1HE   LYS 166          1HE       LYS 166 -10.964  21.883   5.007
 1098   2HE   LYS 166          2HE       LYS 166 -10.740  23.413   4.156
 1099   1HZ   LYS 166          1HZ       LYS 166  -8.851  22.897   5.593
 1100   2HZ   LYS 166          2HZ       LYS 166  -9.579  24.261   6.131
 1101   3HZ   LYS 166          3HZ       LYS 166  -9.800  22.843   6.919
 1102    H    ASP 167           H        ASP 167 -17.699  22.055   5.957
 1103    HA   ASP 167           HA       ASP 167 -18.779  23.371   8.380
 1104   1HB   ASP 167          1HB       ASP 167 -18.619  25.132   6.539
 1105   2HB   ASP 167          2HB       ASP 167 -19.768  24.171   5.607
 1106    H    ASP 168           H        ASP 168 -20.728  22.487   9.054
 1107    HA   ASP 168           HA       ASP 168 -21.280  19.847   8.121
 1108   1HB   ASP 168          1HB       ASP 168 -23.012  19.800   9.796
 1109   2HB   ASP 168          2HB       ASP 168 -21.604  20.604  10.453
 1110    H    SER 169           H        SER 169 -22.601  22.967   7.140
 1111    HA   SER 169           HA       SER 169 -24.904  21.666   5.758
 1112   1HB   SER 169          1HB       SER 169 -24.127  24.601   6.076
 1113   2HB   SER 169          2HB       SER 169 -25.575  24.013   5.248
 1114    HG   SER 169           HG       SER 169 -25.975  24.614   7.435
 1115    H    CYS 170           H        CYS 170 -21.905  21.473   4.973
 1116    HA   CYS 170           HA       CYS 170 -22.129  22.514   2.177
 1117   1HB   CYS 170          1HB       CYS 170 -20.029  22.865   3.801
 1118   2HB   CYS 170          2HB       CYS 170 -19.623  21.239   3.289
 1119    H    SER 171           H        SER 171 -21.430  20.967   0.446
 1120    HA   SER 171           HA       SER 171 -21.640  18.087   1.086
 1121   1HB   SER 171          1HB       SER 171 -24.011  19.063   0.895
 1122   2HB   SER 171          2HB       SER 171 -23.666  19.331  -0.816
 1123    HG   SER 171           HG       SER 171 -23.233  17.053  -0.965
 1124    H    PHE 172           H        PHE 172 -20.056  20.428  -0.526
 1125    HA   PHE 172           HA       PHE 172 -19.943  19.525  -3.244
 1126   1HB   PHE 172          1HB       PHE 172 -19.152  21.726  -2.732
 1127   2HB   PHE 172          2HB       PHE 172 -18.085  21.132  -1.467
 1128    HD1  PHE 172           HD1      PHE 172 -15.957  20.021  -1.964
 1129    HD2  PHE 172           HD2      PHE 172 -18.480  21.467  -5.136
 1130    HE1  PHE 172           HE1      PHE 172 -14.124  19.656  -3.583
 1131    HE2  PHE 172           HE2      PHE 172 -16.567  21.294  -6.729
 1132    HZ   PHE 172           HZ       PHE 172 -14.374  20.421  -5.942
 1133    H    VAL 173           H        VAL 173 -18.704  18.012  -4.274
 1134    HA   VAL 173           HA       VAL 173 -16.495  16.717  -2.739
 1135    HB   VAL 173           HB       VAL 173 -18.406  15.280  -4.619
 1136   1HG1  VAL 173          1HG1      VAL 173 -16.070  14.323  -4.674
 1137   2HG1  VAL 173          2HG1      VAL 173 -16.084  14.228  -2.903
 1138   3HG1  VAL 173          3HG1      VAL 173 -17.188  13.227  -3.863
 1139   1HG2  VAL 173          1HG2      VAL 173 -19.586  15.620  -2.561
 1140   2HG2  VAL 173          2HG2      VAL 173 -18.975  13.966  -2.493
 1141   3HG2  VAL 173          3HG2      VAL 173 -18.157  15.266  -1.585
 1142    H    GLY 174           H        GLY 174 -14.598  17.001  -3.723
 1143   1HA   GLY 174          1HA       GLY 174 -14.582  18.019  -6.505
 1144   2HA   GLY 174          2HA       GLY 174 -13.198  17.913  -5.403
 1145    H    LYS 175           H        LYS 175 -13.898  16.972  -8.320
 1146    HA   LYS 175           HA       LYS 175 -13.533  14.128  -8.333
 1147   1HB   LYS 175          1HB       LYS 175 -14.321  15.630 -10.239
 1148   2HB   LYS 175          2HB       LYS 175 -12.632  16.085 -10.494
 1149   1HG   LYS 175          1HG       LYS 175 -12.054  13.737 -10.988
 1150   2HG   LYS 175          2HG       LYS 175 -13.717  13.235 -10.617
 1151   1HD   LYS 175          1HD       LYS 175 -14.547  14.623 -12.497
 1152   2HD   LYS 175          2HD       LYS 175 -12.883  15.145 -12.852
 1153   1HE   LYS 175          1HE       LYS 175 -12.235  12.776 -13.255
 1154   2HE   LYS 175          2HE       LYS 175 -13.890  12.261 -12.906
 1155   1HZ   LYS 175          1HZ       LYS 175 -14.630  13.582 -14.822
 1156   2HZ   LYS 175          2HZ       LYS 175 -13.095  14.048 -15.146
 1157   3HZ   LYS 175          3HZ       LYS 175 -13.521  12.480 -15.294
 1158    H    THR 176           H        THR 176 -11.309  16.736  -7.700
 1159    HA   THR 176           HA       THR 176  -9.138  14.775  -7.299
 1160    HB   THR 176           HB       THR 176  -7.606  16.723  -8.394
 1161    HG1  THR 176           HG1      THR 176  -8.819  17.967  -9.512
 1162   1HG2  THR 176          1HG2      THR 176  -8.836  14.404  -9.911
 1163   2HG2  THR 176          2HG2      THR 176  -7.395  15.297 -10.385
 1164   3HG2  THR 176          3HG2      THR 176  -7.380  14.347  -8.883
 1165    H    TRP 177           H        TRP 177  -7.341  15.672  -6.049
 1166    HA   TRP 177           HA       TRP 177  -8.279  16.975  -3.760
 1167   1HB   TRP 177          1HB       TRP 177  -6.310  15.618  -3.698
 1168   2HB   TRP 177          2HB       TRP 177  -5.501  16.603  -4.897
 1169    HD1  TRP 177           HD1      TRP 177  -3.605  17.665  -3.896
 1170    HE1  TRP 177           HE1      TRP 177  -2.992  19.005  -1.772
 1171    HE3  TRP 177           HE3      TRP 177  -7.913  16.933  -1.285
 1172    HZ2  TRP 177           HZ2      TRP 177  -3.946  18.970   0.923
 1173    HZ3  TRP 177           HZ3      TRP 177  -7.952  17.447   1.145
 1174    HH2  TRP 177           HH2      TRP 177  -5.960  18.380   2.269
 1175    H    THR 178           H        THR 178  -6.575  18.405  -6.601
 1176    HA   THR 178           HA       THR 178  -6.226  21.035  -5.613
 1177    HB   THR 178           HB       THR 178  -6.583  21.690  -8.090
 1178    HG1  THR 178           HG1      THR 178  -6.157  19.103  -8.857
 1179   1HG2  THR 178          1HG2      THR 178  -4.395  19.689  -7.498
 1180   2HG2  THR 178          2HG2      THR 178  -4.452  20.838  -8.846
 1181   3HG2  THR 178          3HG2      THR 178  -4.351  21.433  -7.181
 1182    H    LEU 179           H        LEU 179  -9.047  19.650  -7.391
 1183    HA   LEU 179           HA       LEU 179 -10.558  22.022  -7.510
 1184   1HB   LEU 179          1HB       LEU 179 -11.543  19.138  -7.320
 1185   2HB   LEU 179          2HB       LEU 179 -12.527  20.518  -7.794
 1186    HG   LEU 179           HG       LEU 179 -10.128  19.426  -9.296
 1187   1HD1  LEU 179          1HD1      LEU 179 -12.163  18.069  -9.451
 1188   2HD1  LEU 179          2HD1      LEU 179 -13.096  19.489  -9.977
 1189   3HD1  LEU 179          3HD1      LEU 179 -11.796  18.832 -11.000
 1190   1HD2  LEU 179          1HD2      LEU 179 -10.183  21.836  -9.680
 1191   2HD2  LEU 179          2HD2      LEU 179 -10.802  21.017 -11.109
 1192   3HD2  LEU 179          3HD2      LEU 179 -11.940  21.783  -9.981
 1193    H    TYR 180           H        TYR 180 -10.287  19.642  -4.868
 1194    HA   TYR 180           HA       TYR 180 -12.441  20.765  -3.274
 1195   1HB   TYR 180          1HB       TYR 180 -11.872  18.567  -2.750
 1196   2HB   TYR 180          2HB       TYR 180 -10.138  18.874  -2.749
 1197    HD1  TYR 180           HD1      TYR 180  -9.020  19.222  -0.721
 1198    HD2  TYR 180           HD2      TYR 180 -13.268  19.923  -0.912
 1199    HE1  TYR 180           HE1      TYR 180  -9.063  19.623   1.741
 1200    HE2  TYR 180           HE2      TYR 180 -13.272  20.464   1.514
 1201    HH   TYR 180           HH       TYR 180 -12.102  20.395   3.467
 1202    H    LEU 181           H        LEU 181  -8.847  21.020  -3.160
 1203    HA   LEU 181           HA       LEU 181  -8.695  22.928  -1.093
 1204   1HB   LEU 181          1HB       LEU 181  -6.952  22.402  -3.530
 1205   2HB   LEU 181          2HB       LEU 181  -6.560  23.641  -2.371
 1206    HG   LEU 181           HG       LEU 181  -6.863  20.643  -1.782
 1207   1HD1  LEU 181          1HD1      LEU 181  -4.471  22.470  -2.166
 1208   2HD1  LEU 181          2HD1      LEU 181  -4.363  20.962  -1.258
 1209   3HD1  LEU 181          3HD1      LEU 181  -4.838  20.905  -2.958
 1210   1HD2  LEU 181          1HD2      LEU 181  -7.481  21.767   0.247
 1211   2HD2  LEU 181          2HD2      LEU 181  -5.835  21.200   0.458
 1212   3HD2  LEU 181          3HD2      LEU 181  -6.145  22.923   0.084
 1213    H    LYS 182           H        LYS 182  -9.155  23.454  -4.615
 1214    HA   LYS 182           HA       LYS 182  -9.143  26.330  -4.575
 1215   1HB   LYS 182          1HB       LYS 182 -10.333  24.236  -6.428
 1216   2HB   LYS 182          2HB       LYS 182 -10.667  25.953  -6.674
 1217   1HG   LYS 182          1HG       LYS 182  -8.339  26.480  -6.935
 1218   2HG   LYS 182          2HG       LYS 182  -7.837  24.832  -6.524
 1219   1HD   LYS 182          1HD       LYS 182  -8.808  23.912  -8.503
 1220   2HD   LYS 182          2HD       LYS 182  -9.697  25.390  -8.876
 1221   1HE   LYS 182          1HE       LYS 182  -6.649  25.209  -8.864
 1222   2HE   LYS 182          2HE       LYS 182  -7.648  24.942 -10.298
 1223   1HZ   LYS 182          1HZ       LYS 182  -6.939  27.234 -10.270
 1224   2HZ   LYS 182          2HZ       LYS 182  -8.540  27.205 -10.014
 1225   3HZ   LYS 182          3HZ       LYS 182  -7.521  27.477  -8.763
 1226    H    HIS 183           H        HIS 183 -11.822  23.936  -4.239
 1227    HA   HIS 183           HA       HIS 183 -13.944  25.838  -3.988
 1228   1HB   HIS 183          1HB       HIS 183 -14.515  23.560  -4.390
 1229   2HB   HIS 183          2HB       HIS 183 -13.576  22.959  -3.044
 1230    HD1  HIS 183           HD1      HIS 183 -16.940  24.739  -3.657
 1231    HD2  HIS 183           HD2      HIS 183 -14.636  22.992  -0.598
 1232    HE1  HIS 183           HE1      HIS 183 -18.444  24.616  -1.600
 1233    H    VAL 184           H        VAL 184 -11.773  24.330  -1.553
 1234    HA   VAL 184           HA       VAL 184 -13.014  25.433   0.774
 1235    HB   VAL 184           HB       VAL 184 -10.251  24.382   0.137
 1236   1HG1  VAL 184          1HG1      VAL 184  -9.623  24.515   2.488
 1237   2HG1  VAL 184          2HG1      VAL 184  -9.787  26.131   1.801
 1238   3HG1  VAL 184          3HG1      VAL 184 -11.082  25.485   2.845
 1239   1HG2  VAL 184          1HG2      VAL 184 -12.650  23.535   1.810
 1240   2HG2  VAL 184          2HG2      VAL 184 -11.968  22.741   0.382
 1241   3HG2  VAL 184          3HG2      VAL 184 -11.046  22.715   1.871
 1242    H    ALA 185           H        ALA 185 -10.331  26.636  -1.279
 1243    HA   ALA 185           HA       ALA 185  -9.699  28.861   0.338
 1244   1HB   ALA 185          1HB       ALA 185  -9.428  28.549  -2.689
 1245   2HB   ALA 185          2HB       ALA 185  -8.568  29.728  -1.678
 1246   3HB   ALA 185          3HB       ALA 185  -8.251  27.994  -1.477
 1247    H    GLU 186           H        GLU 186 -12.237  28.417  -2.109
 1248    HA   GLU 186           HA       GLU 186 -12.844  31.306  -2.240
 1249   1HB   GLU 186          1HB       GLU 186 -14.014  28.843  -3.587
 1250   2HB   GLU 186          2HB       GLU 186 -14.677  30.455  -3.820
 1251   1HG   GLU 186          1HG       GLU 186 -11.789  29.708  -4.454
 1252   2HG   GLU 186          2HG       GLU 186 -13.101  29.692  -5.622
 1253    H    CYS 187           H        CYS 187 -14.178  28.365  -0.718
 1254    HA   CYS 187           HA       CYS 187 -16.661  29.861   0.018
 1255   1HB   CYS 187          1HB       CYS 187 -16.042  26.873  -0.122
 1256   2HB   CYS 187          2HB       CYS 187 -17.577  27.550   0.435
 1257    HG   CYS 187           HG       CYS 187 -18.105  28.941  -1.736
 1258    H    HIS 188           H        HIS 188 -13.783  28.497   1.497
 1259    HA   HIS 188           HA       HIS 188 -14.965  29.008   4.203
 1260   1HB   HIS 188          1HB       HIS 188 -13.250  26.595   3.506
 1261   2HB   HIS 188          2HB       HIS 188 -13.972  26.957   5.076
 1262    HD1  HIS 188           HD1      HIS 188 -16.830  26.879   5.032
 1263    HD2  HIS 188           HD2      HIS 188 -14.614  25.156   1.908
 1264    HE1  HIS 188           HE1      HIS 188 -18.399  25.219   3.879
 1265    H    GLN 189           H        GLN 189 -12.917  30.326   2.244
 1266    HA   GLN 189           HA       GLN 189 -11.015  31.073   4.365
 1267   1HB   GLN 189          1HB       GLN 189 -10.249  29.031   2.616
 1268   2HB   GLN 189          2HB       GLN 189  -9.555  30.460   1.855
 1269   1HG   GLN 189          1HG       GLN 189  -8.333  30.991   3.931
 1270   2HG   GLN 189          2HG       GLN 189  -9.188  29.703   4.786
 1271   1HE2  GLN 189          1HE2      GLN 189  -7.307  28.508   5.357
 1272   2HE2  GLN 189          2HE2      GLN 189  -6.326  27.676   4.159
 1273    H    ASP 190           H        ASP 190  -9.319  32.714   3.255
 1274    HA   ASP 190           HA       ASP 190 -10.570  34.356   1.135
 1275   1HB   ASP 190          1HB       ASP 190 -11.667  35.201   3.170
 1276   2HB   ASP 190          2HB       ASP 190 -10.105  35.379   3.970
  Start of MODEL    8
    1   1H5*    G   1          1H5*        G   1  -6.313  30.170 -13.822
    2   2H5*    G   1          2H5*        G   1  -7.250  28.674 -13.663
    3    H4*    G   1           H4*        G   1  -6.334  28.822 -15.889
    4    H3*    G   1           H3*        G   1  -4.917  26.754 -14.188
    5    H2*    G   1           H2*        G   1  -3.939  25.999 -16.283
    6   2HO*    G   1          2HO*        G   1  -5.951  26.616 -17.566
    7    H1*    G   1           H1*        G   1  -3.178  28.499 -16.976
    8    H8     G   1           H8         G   1  -2.962  28.756 -13.238
    9    H1     G   1           H1         G   1   1.954  25.582 -15.911
   10   1H2     G   1          1H2         G   1   1.377  24.805 -17.854
   11   2H2     G   1          2H2         G   1  -0.113  25.302 -18.632
   12   1H5*    G   2          1H5*        G   2  -6.219  24.619 -17.478
   13   2H5*    G   2          2H5*        G   2  -6.982  23.097 -17.007
   14    H4*    G   2           H4*        G   2  -5.232  22.722 -18.662
   15    H3*    G   2           H3*        G   2  -4.564  21.676 -15.899
   16    H2*    G   2           H2*        G   2  -2.674  20.585 -16.960
   17   2HO*    G   2          2HO*        G   2  -3.977  20.247 -19.045
   18    H1*    G   2           H1*        G   2  -1.917  22.818 -18.312
   19    H8     G   2           H8         G   2  -3.331  24.241 -15.115
   20    H1     G   2           H1         G   2   2.516  21.654 -14.418
   21   1H2     G   2          1H2         G   2   2.907  20.264 -16.023
   22   2H2     G   2          2H2         G   2   1.845  20.128 -17.410
   23   1H5*    G   3          1H5*        G   3  -3.997  18.315 -18.315
   24   2H5*    G   3          2H5*        G   3  -4.806  16.901 -17.628
   25    H4*    G   3           H4*        G   3  -2.432  16.432 -18.030
   26    H3*    G   3           H3*        G   3  -3.239  16.629 -15.105
   27    H2*    G   3           H2*        G   3  -1.036  15.777 -14.623
   28   2HO*    G   3          2HO*        G   3  -1.148  14.321 -16.622
   29    H1*    G   3           H1*        G   3   0.231  17.351 -16.491
   30    H8     G   3           H8         G   3  -2.458  19.516 -14.887
   31    H1     G   3           H1         G   3   2.949  18.964 -11.436
   32   1H2     G   3          1H2         G   3   4.052  17.223 -12.068
   33   2H2     G   3          2H2         G   3   3.596  16.302 -13.488
   34   1H5*    C   4          1H5*        C   4  -1.551  12.798 -15.143
   35   2H5*    C   4          2H5*        C   4  -2.522  11.657 -14.206
   36    H4*    C   4           H4*        C   4  -0.269  11.781 -13.298
   37    H3*    C   4           H3*        C   4  -2.325  13.101 -11.495
   38    H2*    C   4           H2*        C   4  -0.557  13.354  -9.914
   39   2HO*    C   4          2HO*        C   4   0.316  11.120 -10.516
   40    H1*    C   4           H1*        C   4   1.391  13.992 -11.803
   41   1H4     C   4          1H4         C   4  -0.772  19.270  -8.954
   42   2H4     C   4          2H4         C   4  -2.208  19.271  -9.949
   43    H5     C   4           H5         C   4  -2.685  17.565 -11.569
   44    H6     C   4           H6         C   4  -1.882  15.469 -12.543
   45   1H5*    C   5          1H5*        C   5  -1.347  11.836  -8.400
   46   2H5*    C   5          2H5*        C   5  -2.508  10.762  -7.620
   47    H4*    C   5           H4*        C   5  -1.916  12.815  -6.357
   48    H3*    C   5           H3*        C   5  -4.391  11.605  -6.290
   49    H2*    C   5           H2*        C   5  -5.199  12.977  -8.123
   50   2HO*    C   5          2HO*        C   5  -6.600  13.309  -6.116
   51    H1*    C   5           H1*        C   5  -4.118  15.339  -6.647
   52   1H4     C   5          1H4         C   5  -5.669  18.474 -11.911
   53   2H4     C   5          2H4         C   5  -5.396  17.075 -12.918
   54    H5     C   5           H5         C   5  -4.747  14.947 -12.037
   55    H6     C   5           H6         C   5  -4.315  13.687  -9.984
   56   1H5*    A   6          1H5*        A   6  -2.282  14.982  -4.252
   57   2H5*    A   6          2H5*        A   6  -1.014  13.765  -4.088
   58    H4*    A   6           H4*        A   6  -0.351  15.774  -3.200
   59    H3*    A   6           H3*        A   6  -0.589  13.614  -1.206
   60    H2*    A   6           H2*        A   6  -0.304  15.094   0.656
   61   2HO*    A   6          2HO*        A   6   1.418  16.382   0.168
   62    H1*    A   6           H1*        A   6  -1.602  17.307  -0.281
   63    H8     A   6           H8         A   6  -4.102  15.120  -1.606
   64   1H6     A   6          1H6         A   6  -6.194  14.180   4.156
   65   2H6     A   6          2H6         A   6  -6.486  13.872   2.461
   66    H2     A   6           H2         A   6  -2.286  16.251   4.456
   67   1H5*    U   7          1H5*        U   7   3.167  13.071   1.049
   68   2H5*    U   7          2H5*        U   7   2.144  14.391   0.498
   69    H4*    U   7           H4*        U   7   3.894  15.231   1.882
   70    H3*    U   7           H3*        U   7   3.269  16.403  -0.557
   71    H2*    U   7           H2*        U   7   5.065  15.323  -1.697
   72   2HO*    U   7          2HO*        U   7   5.813  17.857  -0.729
   73    H1*    U   7           H1*        U   7   6.865  15.858   0.694
   74    H3     U   7           H3         U   7  10.418  14.039  -1.333
   75    H5     U   7           H5         U   7   7.534  11.015  -1.446
   76    H6     U   7           H6         U   7   5.849  12.662  -0.779
   77   1H5*    A   8          1H5*        A   8   4.037  20.054  -0.614
   78   2H5*    A   8          2H5*        A   8   3.283  20.928   0.720
   79    H4*    A   8           H4*        A   8   2.568  21.975  -1.247
   80    H3*    A   8           H3*        A   8   0.700  21.062   0.522
   81    H2*    A   8           H2*        A   8   0.322  19.045  -0.756
   82   2HO*    A   8          2HO*        A   8  -1.760  20.039  -0.318
   83    H1*    A   8           H1*        A   8   0.140  20.900  -3.126
   84    H8     A   8           H8         A   8   2.291  17.724  -2.818
   85   1H6     A   8          1H6         A   8  -1.316  15.519  -7.353
   86   2H6     A   8          2H6         A   8   0.222  15.346  -6.541
   87    H2     A   8           H2         A   8  -3.176  19.248  -5.817
   88   1H5*    C   9          1H5*        C   9  -2.524  22.441  -0.394
   89   2H5*    C   9          2H5*        C   9  -2.822  23.975   0.436
   90    H4*    C   9           H4*        C   9  -4.392  22.371   1.209
   91    H3*    C   9           H3*        C   9  -2.352  23.017   3.310
   92    H2*    C   9           H2*        C   9  -3.589  21.537   4.772
   93   2HO*    C   9          2HO*        C   9  -5.685  22.288   3.514
   94    H1*    C   9           H1*        C   9  -3.939  19.534   2.957
   95   1H4     C   9          1H4         C   9   1.641  18.333   5.892
   96   2H4     C   9          2H4         C   9   2.461  18.872   4.440
   97    H5     C   9           H5         C   9   1.343  20.053   2.691
   98    H6     C   9           H6         C   9  -0.822  20.813   1.869
   99   1H5*    C  10          1H5*        C  10  -5.857  23.245   5.281
  100   2H5*    C  10          2H5*        C  10  -6.054  24.659   6.318
  101    H4*    C  10           H4*        C  10  -6.247  22.574   7.600
  102    H3*    C  10           H3*        C  10  -3.746  24.172   8.229
  103    H2*    C  10           H2*        C  10  -3.442  22.640  10.053
  104   2HO*    C  10          2HO*        C  10  -5.819  22.481  10.508
  105    H1*    C  10           H1*        C  10  -4.001  20.405   8.530
  106   1H4     C  10          1H4         C  10   2.293  20.961   8.117
  107   2H4     C  10          2H4         C  10   2.117  21.859   6.626
  108    H5     C  10           H5         C  10   0.003  22.638   5.799
  109    H6     C  10           H6         C  10  -2.409  22.674   6.234
  110   1H5*    U  11          1H5*        U  11  -5.228  24.366  12.097
  111   2H5*    U  11          2H5*        U  11  -4.819  25.937  12.798
  112    H4*    U  11           H4*        U  11  -3.672  23.915  13.804
  113    H3*    U  11           H3*        U  11  -1.976  26.111  12.626
  114    H2*    U  11           H2*        U  11  -0.133  25.043  13.722
  115   2HO*    U  11          2HO*        U  11  -1.468  24.477  15.679
  116    H1*    U  11           H1*        U  11  -0.926  22.511  13.005
  117    H3     U  11           H3         U  11   2.808  23.405  10.511
  118    H5     U  11           H5         U  11  -0.234  25.499   8.536
  119    H6     U  11           H6         U  11  -1.753  24.927  10.378
  120   1H5*    C  12          1H5*        C  12  -0.375  26.821  16.817
  121   2H5*    C  12          2H5*        C  12   0.505  28.296  16.443
  122    H4*    C  12           H4*        C  12   1.381  25.516  16.498
  123    H3*    C  12           H3*        C  12   2.470  27.892  17.270
  124    H2*    C  12           H2*        C  12   2.582  28.687  14.959
  125   2HO*    C  12          2HO*        C  12   4.982  28.015  16.167
  126    H1*    C  12           H1*        C  12   3.932  26.022  14.382
  127   1H4     C  12          1H4         C  12   4.009  28.439   8.501
  128   2H4     C  12          2H4         C  12   2.301  28.789   8.563
  129    H5     C  12           H5         C  12   0.954  28.421  10.517
  130    H6     C  12           H6         C  12   0.984  27.629  12.837
  131   1H5*    U  13          1H5*        U  13   3.799  23.674  18.517
  132   2H5*    U  13          2H5*        U  13   4.675  23.893  20.032
  133    H4*    U  13           H4*        U  13   5.619  21.916  19.400
  134    H3*    U  13           H3*        U  13   7.476  23.928  18.925
  135    H2*    U  13           H2*        U  13   6.748  24.208  16.629
  136   2HO*    U  13          2HO*        U  13   8.995  22.455  16.760
  137    H1*    U  13           H1*        U  13   6.859  21.165  16.474
  138    H3     U  13           H3         U  13   6.367  21.505  11.970
  139    H5     U  13           H5         U  13   3.426  24.095  13.417
  140    H6     U  13           H6         U  13   4.213  23.641  15.698
  141   1H5*    U  14          1H5*        U  14   9.954  19.043  19.933
  142   2H5*    U  14          2H5*        U  14  11.407  19.664  19.152
  143    H4*    U  14           H4*        U  14   8.623  19.444  17.961
  144    H3*    U  14           H3*        U  14  10.875  17.673  17.937
  145    H2*    U  14           H2*        U  14  12.088  19.061  16.490
  146   2HO*    U  14          2HO*        U  14  10.485  17.291  14.951
  147    H1*    U  14           H1*        U  14   9.443  19.728  15.119
  148    H3     U  14           H3         U  14  11.850  21.744  11.803
  149    H5     U  14           H5         U  14  13.490  23.371  15.290
  150    H6     U  14           H6         U  14  12.063  21.863  16.605
  151   1H5*    G  15          1H5*        G  15   6.146  15.030  16.385
  152   2H5*    G  15          2H5*        G  15   6.697  16.463  15.499
  153    H4*    G  15           H4*        G  15   4.415  16.612  17.489
  154    H3*    G  15           H3*        G  15   4.284  15.879  14.554
  155    H2*    G  15           H2*        G  15   2.019  16.765  14.659
  156   2HO*    G  15          2HO*        G  15   1.690  16.045  16.972
  157    H1*    G  15           H1*        G  15   2.871  19.032  15.883
  158    H8     G  15           H8         G  15   5.837  18.308  13.718
  159    H1     G  15           H1         G  15   0.737  20.312  10.353
  160   1H2     G  15          1H2         G  15  -1.061  20.080  11.526
  161   2H2     G  15          2H2         G  15  -1.014  19.641  13.222
  162   1H5*    G  16          1H5*        G  16   0.583  14.531  15.937
  163   2H5*    G  16          2H5*        G  16   0.247  12.904  15.339
  164    H4*    G  16           H4*        G  16  -1.598  14.402  14.856
  165    H3*    G  16           H3*        G  16  -0.085  13.579  12.362
  166    H2*    G  16           H2*        G  16  -1.946  14.597  11.171
  167   2HO*    G  16          2HO*        G  16  -3.560  13.900  12.874
  168    H1*    G  16           H1*        G  16  -1.902  16.856  12.668
  169    H8     G  16           H8         G  16   1.746  15.980  12.591
  170    H1     G  16           H1         G  16  -0.409  17.758   6.824
  171   1H2     G  16          1H2         G  16  -2.563  18.073   6.871
  172   2H2     G  16          2H2         G  16  -3.515  17.621   8.271
  173   1H5*    G  17          1H5*        G  17  -3.848  12.497  11.132
  174   2H5*    G  17          2H5*        G  17  -3.819  10.942  10.290
  175    H4*    G  17           H4*        G  17  -4.653  12.764   8.875
  176    H3*    G  17           H3*        G  17  -2.021  11.585   7.945
  177    H2*    G  17           H2*        G  17  -2.370  12.984   5.946
  178   2HO*    G  17          2HO*        G  17  -4.776  12.717   6.113
  179    H1*    G  17           H1*        G  17  -2.732  15.223   7.341
  180    H8     G  17           H8         G  17  -0.612  13.485   9.854
  181    H1     G  17           H1         G  17   2.689  15.736   4.826
  182   1H2     G  17          1H2         G  17   1.332  16.275   3.217
  183   2H2     G  17          2H2         G  17  -0.387  15.918   3.302
  184   1H5*    C  18          1H5*        C  18  -3.764  11.215   4.420
  185   2H5*    C  18          2H5*        C  18  -3.581   9.613   3.683
  186    H4*    C  18           H4*        C  18  -2.563  11.248   2.248
  187    H3*    C  18           H3*        C  18  -0.394   9.741   3.733
  188    H2*    C  18           H2*        C  18   1.174  10.916   2.190
  189   2HO*    C  18          2HO*        C  18   0.093  11.347   0.270
  190    H1*    C  18           H1*        C  18   0.193  13.222   2.809
  191   1H4     C  18          1H4         C  18   4.146  11.826   7.615
  192   2H4     C  18          2H4         C  18   2.780  11.337   8.585
  193    H5     C  18           H5         C  18   0.535  11.269   7.758
  194    H6     C  18           H6         C  18  -0.849  11.577   5.778
  195   1H5*    C  19          1H5*        C  19   1.108   9.543   0.089
  196   2H5*    C  19          2H5*        C  19   1.589   7.895  -0.368
  197    H4*    C  19           H4*        C  19   3.395   9.464  -0.764
  198    H3*    C  19           H3*        C  19   3.915   7.573   1.556
  199    H2*    C  19           H2*        C  19   6.202   8.347   1.360
  200   2HO*    C  19          2HO*        C  19   5.917   8.574  -1.091
  201    H1*    C  19           H1*        C  19   5.502  10.983   1.275
  202   1H4     C  19          1H4         C  19   6.121   9.282   7.420
  203   2H4     C  19          2H4         C  19   4.438   8.814   7.482
  204    H5     C  19           H5         C  19   2.997   8.819   5.569
  205    H6     C  19           H6         C  19   2.858   9.366   3.187
  206   1H5*    U  20          1H5*        U  20   7.088   6.899  -0.836
  207   2H5*    U  20          2H5*        U  20   7.391   5.171  -1.062
  208    H4*    U  20           H4*        U  20   9.375   6.285  -0.266
  209    H3*    U  20           H3*        U  20   8.128   4.472   1.823
  210    H2*    U  20           H2*        U  20  10.286   4.692   2.919
  211   2HO*    U  20          2HO*        U  20  11.550   4.820   0.854
  212    H1*    U  20           H1*        U  20  10.272   7.399   2.618
  213    H3     U  20           H3         U  20   9.203   6.389   6.982
  214    H5     U  20           H5         U  20   5.548   6.240   4.957
  215    H6     U  20           H6         U  20   6.772   6.460   2.836
  216   1H5*    G  21          1H5*        G  21  11.931   2.906   0.974
  217   2H5*    G  21          2H5*        G  21  11.948   1.142   1.010
  218    H4*    G  21           H4*        G  21  13.650   2.075   2.469
  219    H3*    G  21           H3*        G  21  11.408   0.774   4.055
  220    H2*    G  21           H2*        G  21  12.970   0.962   5.915
  221   2HO*    G  21          2HO*        G  21  14.933   0.709   4.399
  222    H1*    G  21           H1*        G  21  13.435   3.579   5.387
  223    H8     G  21           H8         G  21   9.849   3.022   4.256
  224    H1     G  21           H1         G  21  10.514   3.233  10.651
  225   1H2     G  21          1H2         G  21  12.593   2.996  11.187
  226   2H2     G  21          2H2         G  21  13.866   2.973   9.984
  227   1H5*    G  22          1H5*        G  22  14.844  -1.030   5.262
  228   2H5*    G  22          2H5*        G  22  14.726  -2.785   5.327
  229    H4*    G  22           H4*        G  22  15.630  -1.902   7.397
  230    H3*    G  22           H3*        G  22  12.842  -3.047   7.707
  231    H2*    G  22           H2*        G  22  13.192  -2.845  10.071
  232   2HO*    G  22          2HO*        G  22  15.486  -3.449  10.042
  233    H1*    G  22           H1*        G  22  14.200  -0.311   9.894
  234    H8     G  22           H8         G  22  11.583  -0.368   7.174
  235    H1     G  22           H1         G  22   9.098  -0.019  13.106
  236   1H2     G  22          1H2         G  22  10.587  -0.554  14.569
  237   2H2     G  22          2H2         G  22  12.253  -0.880  14.128
  238   1H5*    U  23          1H5*        U  23  12.538  -7.295  10.014
  239   2H5*    U  23          2H5*        U  23  11.627  -5.818   9.624
  240    H4*    U  23           H4*        U  23  13.146  -6.214  12.205
  241    H3*    U  23           H3*        U  23  10.228  -6.384  11.372
  242    H2*    U  23           H2*        U  23   9.656  -5.897  13.618
  243   2HO*    U  23          2HO*        U  23  11.583  -7.009  14.586
  244    H1*    U  23           H1*        U  23  11.296  -3.735  13.635
  245    H3     U  23           H3         U  23   6.784  -2.752  12.820
  246    H5     U  23           H5         U  23   8.610  -2.922   9.065
  247    H6     U  23           H6         U  23  10.668  -3.709  10.158
  248   1H5*    U  24          1H5*        U  24   9.894  -8.560  14.268
  249   2H5*    U  24          2H5*        U  24   9.252 -10.199  14.106
  250    H4*    U  24           H4*        U  24   7.851  -8.934  15.621
  251    H3*    U  24           H3*        U  24   6.579  -9.316  12.911
  252    H2*    U  24           H2*        U  24   4.559  -8.518  13.809
  253   2HO*    U  24          2HO*        U  24   4.774  -9.559  15.950
  254    H1*    U  24           H1*        U  24   5.805  -6.433  15.144
  255    H3     U  24           H3         U  24   3.408  -4.838  11.517
  256    H5     U  24           H5         U  24   7.020  -6.179   9.867
  257    H6     U  24           H6         U  24   7.681  -6.995  12.090
  258   1H5*    A  25          1H5*        A  25   5.241 -13.372  11.515
  259   2H5*    A  25          2H5*        A  25   6.963 -13.650  11.325
  260    H4*    A  25           H4*        A  25   6.060 -13.226   9.160
  261    H3*    A  25           H3*        A  25   8.182 -11.575   9.974
  262    H2*    A  25           H2*        A  25   6.639  -9.781  10.583
  263   2HO*    A  25          2HO*        A  25   8.229  -8.862   9.250
  264    H1*    A  25           H1*        A  25   5.417 -10.632   7.904
  265    H8     A  25           H8         A  25   3.832  -9.460  11.303
  266   1H6     A  25          1H6         A  25   1.071  -5.155   7.737
  267   2H6     A  25          2H6         A  25   0.976  -5.991   9.276
  268    H2     A  25           H2         A  25   4.108  -7.320   5.271
  269   1H5*    G  26          1H5*        G  26   8.156 -14.557   4.815
  270   2H5*    G  26          2H5*        G  26   8.164 -12.820   4.601
  271    H4*    G  26           H4*        G  26   6.125 -13.475   6.548
  272    H3*    G  26           H3*        G  26   6.373 -15.719   4.873
  273    H2*    G  26           H2*        G  26   6.202 -14.257   3.012
  274   2HO*    G  26          2HO*        G  26   3.714 -15.597   3.461
  275    H1*    G  26           H1*        G  26   3.748 -13.204   4.480
  276    H8     G  26           H8         G  26   5.753 -13.055   1.260
  277    H1     G  26           H1         G  26   1.314  -8.467   1.833
  278   1H2     G  26          1H2         G  26   0.733  -8.279   3.907
  279   2H2     G  26          2H2         G  26   1.198  -9.458   5.123
  280   1H5*    U  27          1H5*        U  27   5.023 -16.193   8.120
  281   2H5*    U  27          2H5*        U  27   4.255 -17.765   8.422
  282    H4*    U  27           H4*        U  27   4.000 -16.749  10.482
  283    H3*    U  27           H3*        U  27   1.478 -15.937   8.977
  284    H2*    U  27           H2*        U  27   0.859 -14.619  10.884
  285   2HO*    U  27          2HO*        U  27   1.992 -16.325  12.357
  286    H1*    U  27           H1*        U  27   3.234 -13.412  11.229
  287    H3     U  27           H3         U  27   0.531 -10.475   8.925
  288    H5     U  27           H5         U  27   3.148 -12.159   6.158
  289    H6     U  27           H6         U  27   3.654 -13.924   7.777
  290   1H5*    A  28          1H5*        A  28  -0.138 -16.076  12.649
  291   2H5*    A  28          2H5*        A  28  -1.423 -17.281  12.680
  292    H4*    A  28           H4*        A  28  -2.302 -15.166  13.448
  293    H3*    A  28           H3*        A  28  -3.290 -15.897  10.662
  294    H2*    A  28           H2*        A  28  -4.710 -13.941  10.831
  295   2HO*    A  28          2HO*        A  28  -5.026 -14.309  13.244
  296    H1*    A  28           H1*        A  28  -2.738 -12.328  11.783
  297    H8     A  28           H8         A  28  -0.661 -14.285   9.431
  298   1H6     A  28          1H6         A  28  -2.962 -10.604   4.966
  299   2H6     A  28          2H6         A  28  -1.717 -11.782   5.343
  300    H2     A  28           H2         A  28  -5.835 -10.641   8.339
  301   1H5*    C  29          1H5*        C  29  -6.831 -15.105  11.960
  302   2H5*    C  29          2H5*        C  29  -8.048 -16.335  11.586
  303    H4*    C  29           H4*        C  29  -8.563 -14.277  10.410
  304    H3*    C  29           H3*        C  29  -7.560 -16.448   8.556
  305    H2*    C  29           H2*        C  29  -8.113 -14.916   6.739
  306   2HO*    C  29          2HO*        C  29 -10.073 -14.063   7.927
  307    H1*    C  29           H1*        C  29  -6.941 -12.791   7.846
  308   1H4     C  29          1H4         C  29  -2.262 -15.651   4.604
  309   2H4     C  29          2H4         C  29  -1.742 -16.445   6.072
  310    H5     C  29           H5         C  29  -2.995 -16.401   8.107
  311    H6     C  29           H6         C  29  -4.992 -15.496   9.183
  312   1H5*    C  30          1H5*        C  30 -11.197 -15.550   6.772
  313   2H5*    C  30          2H5*        C  30 -12.058 -17.006   6.249
  314    H4*    C  30           H4*        C  30 -11.572 -15.516   4.364
  315    H3*    C  30           H3*        C  30  -9.933 -18.066   4.291
  316    H2*    C  30           H2*        C  30  -9.333 -17.361   2.044
  317   2HO*    C  30          2HO*        C  30 -11.574 -16.304   1.752
  318    H1*    C  30           H1*        C  30  -8.811 -14.793   2.843
  319   1H4     C  30          1H4         C  30  -3.505 -18.350   3.140
  320   2H4     C  30          2H4         C  30  -3.858 -18.785   4.797
  321    H5     C  30           H5         C  30  -5.866 -18.114   5.935
  322    H6     C  30           H6         C  30  -7.992 -16.924   5.669
  323   1H5*    U  31          1H5*        U  31 -12.062 -17.764   0.553
  324   2H5*    U  31          2H5*        U  31 -12.994 -19.226   0.232
  325    H4*    U  31           H4*        U  31 -11.919 -18.456  -1.791
  326    H3*    U  31           H3*        U  31 -10.666 -21.003  -0.745
  327    H2*    U  31           H2*        U  31  -9.464 -21.084  -2.816
  328   2HO*    U  31          2HO*        U  31 -11.362 -20.192  -4.070
  329    H1*    U  31           H1*        U  31  -8.782 -18.436  -2.778
  330    H3     U  31           H3         U  31  -4.958 -20.791  -1.711
  331    H5     U  31           H5         U  31  -6.900 -20.104   1.940
  332    H6     U  31           H6         U  31  -8.883 -19.374   0.697
  333   1H5*    C  32          1H5*        C  32 -11.829 -22.393  -4.268
  334   2H5*    C  32          2H5*        C  32 -12.564 -24.000  -4.224
  335    H4*    C  32           H4*        C  32 -10.520 -24.054  -5.536
  336    H3*    C  32           H3*        C  32 -10.143 -25.436  -2.859
  337    H2*    C  32           H2*        C  32  -7.955 -26.048  -3.680
  338   2HO*    C  32          2HO*        C  32  -8.909 -26.284  -5.987
  339    H1*    C  32           H1*        C  32  -7.419 -23.576  -4.773
  340   1H4     C  32          1H4         C  32  -4.948 -23.918   1.103
  341   2H4     C  32          2H4         C  32  -6.495 -23.532   1.822
  342    H5     C  32           H5         C  32  -8.492 -23.188   0.537
  343    H6     C  32           H6         C  32  -9.426 -23.227  -1.726
  344   1H5*    U  33          1H5*        U  33  -8.288 -28.080  -4.907
  345   2H5*    U  33          2H5*        U  33  -8.982 -29.699  -4.796
  346    H4*    U  33           H4*        U  33  -6.652 -29.858  -4.173
  347    H3*    U  33           H3*        U  33  -8.478 -29.938  -1.752
  348    H2*    U  33           H2*        U  33  -6.665 -30.299  -0.425
  349   2HO*    U  33          2HO*        U  33  -4.716 -30.840  -2.462
  350    H1*    U  33           H1*        U  33  -4.873 -28.739  -1.960
  351    H3     U  33           H3         U  33  -4.825 -27.035   2.281
  352    H5     U  33           H5         U  33  -8.755 -26.345   1.028
  353    H6     U  33           H6         U  33  -8.221 -27.453  -1.098
  354   1H5*    U  34          1H5*        U  34  -8.600 -35.550  -1.009
  355   2H5*    U  34          2H5*        U  34  -7.870 -34.585   0.277
  356    H4*    U  34           H4*        U  34  -6.714 -36.715  -0.012
  357    H3*    U  34           H3*        U  34  -5.330 -34.369   0.315
  358    H2*    U  34           H2*        U  34  -5.041 -33.991  -2.037
  359   2HO*    U  34          2HO*        U  34  -2.780 -35.425  -1.039
  360    H1*    U  34           H1*        U  34  -4.316 -36.938  -2.266
  361    H3     U  34           H3         U  34  -3.345 -36.465  -6.651
  362    H5     U  34           H5         U  34  -6.715 -34.024  -6.225
  363    H6     U  34           H6         U  34  -6.752 -34.583  -3.832
  364   1H5*    C  35          1H5*        C  35  -1.864 -34.558   1.015
  365   2H5*    C  35          2H5*        C  35  -1.497 -35.432   2.503
  366    H4*    C  35           H4*        C  35  -0.480 -33.228   2.479
  367    H3*    C  35           H3*        C  35  -1.675 -34.246   4.715
  368    H2*    C  35           H2*        C  35  -3.810 -33.269   4.238
  369   2HO*    C  35          2HO*        C  35  -2.333 -31.542   5.953
  370    H1*    C  35           H1*        C  35  -2.454 -30.633   3.578
  371   1H4     C  35          1H4         C  35  -8.647 -29.749   2.290
  372   2H4     C  35          2H4         C  35  -8.634 -31.069   1.134
  373    H5     C  35           H5         C  35  -6.745 -32.487   0.822
  374    H6     C  35           H6         C  35  -4.379 -32.794   1.340
  375   1H5*    G  36          1H5*        G  36   2.818 -31.001   4.637
  376   2H5*    G  36          2H5*        G  36   1.261 -31.058   3.794
  377    H4*    G  36           H4*        G  36   3.798 -32.472   2.881
  378    H3*    G  36           H3*        G  36   2.314 -30.021   1.856
  379    H2*    G  36           H2*        G  36   3.103 -30.597  -0.304
  380   2HO*    G  36          2HO*        G  36   5.334 -31.111   0.766
  381    H1*    G  36           H1*        G  36   3.127 -33.391   0.225
  382    H8     G  36           H8         G  36   1.809 -33.861  -2.000
  383    H1     G  36           H1         G  36  -2.793 -29.604  -0.514
  384   1H2     G  36          1H2         G  36  -2.342 -28.610   1.321
  385   2H2     G  36          2H2         G  36  -0.871 -28.912   2.218
  386   1H5*    G  37          1H5*        G  37   4.867 -29.038  -0.171
  387   2H5*    G  37          2H5*        G  37   5.338 -27.342  -0.242
  388    H4*    G  37           H4*        G  37   4.005 -28.295  -2.216
  389    H3*    G  37           H3*        G  37   2.920 -25.838  -0.787
  390    H2*    G  37           H2*        G  37   1.373 -25.777  -2.706
  391   2HO*    G  37          2HO*        G  37   3.123 -26.789  -4.191
  392    H1*    G  37           H1*        G  37   0.712 -28.372  -2.461
  393    H8     G  37           H8         G  37   1.502 -27.047   1.054
  394    H1     G  37           H1         G  37  -4.073 -24.930  -1.338
  395   1H2     G  37          1H2         G  37  -4.245 -25.499  -3.413
  396   2H2     G  37          2H2         G  37  -3.094 -26.572  -4.183
  397   1H5*    U  38          1H5*        U  38   2.407 -24.912  -4.641
  398   2H5*    U  38          2H5*        U  38   3.096 -23.388  -5.176
  399    H4*    U  38           H4*        U  38   0.770 -23.581  -5.835
  400    H3*    U  38           H3*        U  38   1.180 -21.491  -3.717
  401    H2*    U  38           H2*        U  38  -1.040 -20.730  -4.252
  402   2HO*    U  38          2HO*        U  38  -1.005 -21.145  -6.559
  403    H1*    U  38           H1*        U  38  -2.071 -23.246  -4.089
  404    H3     U  38           H3         U  38  -3.161 -21.377  -0.040
  405    H5     U  38           H5         U  38   0.729 -22.812   0.485
  406    H6     U  38           H6         U  38   0.832 -23.268  -1.917
  407   1H5*    G  39          1H5*        G  39   0.152 -19.253  -7.027
  408   2H5*    G  39          2H5*        G  39   1.011 -17.716  -7.053
  409    H4*    G  39           H4*        G  39  -1.352 -17.365  -7.143
  410    H3*    G  39           H3*        G  39  -0.337 -16.543  -4.417
  411    H2*    G  39           H2*        G  39  -2.592 -15.624  -4.146
  412   2HO*    G  39          2HO*        G  39  -2.778 -15.123  -6.563
  413    H1*    G  39           H1*        G  39  -3.745 -17.933  -4.915
  414    H8     G  39           H8         G  39  -0.391 -18.846  -3.294
  415    H1     G  39           H1         G  39  -4.989 -17.272   0.907
  416   1H2     G  39          1H2         G  39  -6.628 -16.320  -0.126
  417   2H2     G  39          2H2         G  39  -6.717 -16.259  -1.874
  418   1H5*    G  40          1H5*        G  40  -2.421 -13.315  -5.866
  419   2H5*    G  40          2H5*        G  40  -1.669 -11.761  -5.475
  420    H4*    G  40           H4*        G  40  -4.015 -11.799  -4.833
  421    H3*    G  40           H3*        G  40  -1.989 -11.576  -2.584
  422    H2*    G  40           H2*        G  40  -3.910 -11.243  -1.123
  423   2HO*    G  40          2HO*        G  40  -5.099 -10.022  -2.949
  424    H1*    G  40           H1*        G  40  -5.361 -13.271  -2.147
  425    H8     G  40           H8         G  40  -1.863 -14.631  -2.378
  426    H1     G  40           H1         G  40  -4.029 -14.308   3.664
  427   1H2     G  40          1H2         G  40  -5.821 -13.111   3.752
  428   2H2     G  40          2H2         G  40  -6.522 -12.380   2.322
  429   1H5*    G  41          1H5*        G  41  -4.239  -9.023  -1.024
  430   2H5*    G  41          2H5*        G  41  -3.443  -7.492  -0.663
  431    H4*    G  41           H4*        G  41  -4.172  -8.433   1.418
  432    H3*    G  41           H3*        G  41  -1.186  -8.794   1.048
  433    H2*    G  41           H2*        G  41  -1.172  -9.532   3.379
  434   2HO*    G  41          2HO*        G  41  -2.923  -8.211   4.204
  435    H1*    G  41           H1*        G  41  -3.148 -11.311   2.955
  436    H8     G  41           H8         G  41  -1.492 -11.100  -0.440
  437    H1     G  41           H1         G  41   1.699 -14.781   3.747
  438   1H2     G  41          1H2         G  41   0.941 -14.511   5.730
  439   2H2     G  41          2H2         G  41  -0.379 -13.422   6.108
  440   1H5*    A  42          1H5*        A  42  -0.082  -4.795   4.567
  441   2H5*    A  42          2H5*        A  42   0.141  -6.131   5.702
  442    H4*    A  42           H4*        A  42  -2.496  -5.242   4.465
  443    H3*    A  42           H3*        A  42  -1.402  -5.339   7.290
  444    H2*    A  42           H2*        A  42  -3.665  -5.698   8.061
  445   2HO*    A  42          2HO*        A  42  -4.603  -4.319   6.233
  446    H1*    A  42           H1*        A  42  -4.132  -7.714   6.365
  447    H8     A  42           H8         A  42  -0.597  -8.491   6.550
  448   1H6     A  42          1H6         A  42  -1.384 -10.402  12.417
  449   2H6     A  42          2H6         A  42  -0.374 -10.545  10.995
  450    H2     A  42           H2         A  42  -4.959  -8.044  11.265
  451   1H5*    A  43          1H5*        A  43  -4.167  -2.833   7.640
  452   2H5*    A  43          2H5*        A  43  -4.192  -1.246   8.362
  453    H4*    A  43           H4*        A  43  -5.581  -2.711   9.673
  454    H3*    A  43           H3*        A  43  -2.957  -2.183  11.114
  455    H2*    A  43           H2*        A  43  -3.726  -3.627  12.885
  456   2HO*    A  43          2HO*        A  43  -6.052  -2.782  12.517
  457    H1*    A  43           H1*        A  43  -4.728  -5.575  11.227
  458    H8     A  43           H8         A  43  -1.704  -4.721   9.307
  459   1H6     A  43          1H6         A  43   1.490  -8.252  13.284
  460   2H6     A  43          2H6         A  43   1.476  -7.576  11.667
  461    H2     A  43           H2         A  43  -2.381  -7.218  15.188
  462   1H5*    U  44          1H5*        U  44  -5.133  -1.671  14.218
  463   2H5*    U  44          2H5*        U  44  -4.804  -0.164  15.086
  464    H4*    U  44           H4*        U  44  -4.177  -2.036  16.482
  465    H3*    U  44           H3*        U  44  -1.780  -0.585  15.328
  466    H2*    U  44           H2*        U  44  -0.435  -1.961  16.768
  467   2HO*    U  44          2HO*        U  44  -2.168  -1.898  18.528
  468    H1*    U  44           H1*        U  44  -1.765  -4.274  16.192
  469    H3     U  44           H3         U  44   2.158  -4.703  13.857
  470    H5     U  44           H5         U  44  -0.253  -2.331  11.396
  471    H6     U  44           H6         U  44  -1.828  -2.097  13.257
  472   1H5*    A  45          1H5*        A  45  -1.062  -0.458  19.427
  473   2H5*    A  45          2H5*        A  45  -0.330   1.076  19.915
  474    H4*    A  45           H4*        A  45   1.134  -0.816  20.429
  475    H3*    A  45           H3*        A  45   2.219   0.929  18.190
  476    H2*    A  45           H2*        A  45   4.240  -0.374  18.420
  477   2HO*    A  45          2HO*        A  45   3.889  -0.633  20.854
  478    H1*    A  45           H1*        A  45   2.920  -2.753  18.402
  479    H8     A  45           H8         A  45   0.947  -0.300  16.215
  480   1H6     A  45          1H6         A  45   4.813  -1.921  11.616
  481   2H6     A  45          2H6         A  45   3.307  -1.113  12.008
  482    H2     A  45           H2         A  45   6.394  -3.605  15.395
  483   1H5*    C  46          1H5*        C  46   5.212   0.816  21.066
  484   2H5*    C  46          2H5*        C  46   5.921   2.415  21.323
  485    H4*    C  46           H4*        C  46   7.636   0.783  20.775
  486    H3*    C  46           H3*        C  46   7.173   2.780  18.529
  487    H2*    C  46           H2*        C  46   9.239   1.911  17.643
  488   2HO*    C  46          2HO*        C  46  10.185   1.572  19.883
  489    H1*    C  46           H1*        C  46   8.497  -0.697  18.076
  490   1H4     C  46          1H4         C  46   6.634   0.798  12.163
  491   2H4     C  46          2H4         C  46   5.093   1.368  12.769
  492    H5     C  46           H5         C  46   4.581   1.545  15.108
  493    H6     C  46           H6         C  46   5.452   1.178  17.370
  494   1H5*    C  47          1H5*        C  47  11.155   3.301  19.589
  495   2H5*    C  47          2H5*        C  47  11.597   5.011  19.609
  496    H4*    C  47           H4*        C  47  13.061   3.745  18.132
  497    H3*    C  47           H3*        C  47  11.181   5.571  16.607
  498    H2*    C  47           H2*        C  47  12.663   5.118  14.735
  499   2HO*    C  47          2HO*        C  47  14.652   5.017  16.121
  500    H1*    C  47           H1*        C  47  12.700   2.423  15.261
  501   1H4     C  47          1H4         C  47   7.962   3.515  11.125
  502   2H4     C  47          2H4         C  47   6.865   3.891  12.434
  503    H5     C  47           H5         C  47   7.540   3.984  14.737
  504    H6     C  47           H6         C  47   9.440   3.728  16.266
  505   1H5*    A  48          1H5*        A  48  15.149   6.890  15.759
  506   2H5*    A  48          2H5*        A  48  15.240   8.649  15.663
  507    H4*    A  48           H4*        A  48  16.177   7.599  13.675
  508    H3*    A  48           H3*        A  48  13.569   9.032  13.101
  509    H2*    A  48           H2*        A  48  14.183   8.703  10.759
  510   2HO*    A  48          2HO*        A  48  16.597   8.865  11.267
  511    H1*    A  48           H1*        A  48  14.682   6.070  11.142
  512    H8     A  48           H8         A  48  11.970   6.870  13.668
  513   1H6     A  48          1H6         A  48   7.918   6.457   8.964
  514   2H6     A  48          2H6         A  48   8.094   6.572  10.703
  515    H2     A  48           H2         A  48  12.012   6.465   7.248
  516   1H5*    G  49          1H5*        G  49  16.389  10.663  10.536
  517   2H5*    G  49          2H5*        G  49  16.287  12.415  10.387
  518    H4*    G  49           H4*        G  49  16.287  11.328   8.207
  519    H3*    G  49           H3*        G  49  13.609  12.608   8.866
  520    H2*    G  49           H2*        G  49  13.093  12.147   6.516
  521   2HO*    G  49          2HO*        G  49  15.511  12.439   5.909
  522    H1*    G  49           H1*        G  49  13.921   9.584   6.682
  523    H8     G  49           H8         G  49  12.602  10.184  10.161
  524    H1     G  49           H1         G  49   7.952   9.755   5.742
  525   1H2     G  49          1H2         G  49   8.779  10.074   3.773
  526   2H2     G  49          2H2         G  49  10.508  10.138   3.493
  527   1H5*    G  50          1H5*        G  50  14.461  13.949   5.132
  528   2H5*    G  50          2H5*        G  50  14.343  15.695   4.947
  529    H4*    G  50           H4*        G  50  13.096  14.514   3.201
  530    H3*    G  50           H3*        G  50  11.334  16.040   5.154
  531    H2*    G  50           H2*        G  50   9.519  15.520   3.596
  532   2HO*    G  50          2HO*        G  50  11.141  15.631   1.687
  533    H1*    G  50           H1*        G  50  10.235  12.902   3.341
  534    H8     G  50           H8         G  50  11.061  13.386   6.945
  535    H1     G  50           H1         G  50   4.732  13.026   5.812
  536   1H2     G  50          1H2         G  50   4.351  13.202   3.706
  537   2H2     G  50          2H2         G  50   5.611  13.623   2.563
  538   1H5*    U  51          1H5*        U  51  10.122  17.252   1.503
  539   2H5*    U  51          2H5*        U  51  10.296  18.971   1.158
  540    H4*    U  51           H4*        U  51   8.072  18.190   0.540
  541    H3*    U  51           H3*        U  51   8.567  20.420   2.179
  542    H2*    U  51           H2*        U  51   7.836  19.519   4.125
  543   2HO*    U  51          2HO*        U  51   5.163  19.905   3.200
  544    H1*    U  51           H1*        U  51   5.718  17.855   2.771
  545    H3     U  51           H3         U  51   4.525  16.254   6.766
  546    H5     U  51           H5         U  51   8.648  16.820   7.247
  547    H6     U  51           H6         U  51   8.785  17.443   4.876
  548   1H5*    G  52          1H5*        G  52   7.612  22.265  -2.039
  549   2H5*    G  52          2H5*        G  52   6.000  22.446  -2.716
  550    H4*    G  52           H4*        G  52   7.245  19.776  -1.936
  551    H3*    G  52           H3*        G  52   6.781  21.197  -4.580
  552    H2*    G  52           H2*        G  52   6.657  19.012  -5.587
  553   2HO*    G  52          2HO*        G  52   7.107  17.754  -3.059
  554    H1*    G  52           H1*        G  52   4.988  18.047  -3.640
  555    H8     G  52           H8         G  52   3.923  21.649  -4.067
  556    H1     G  52           H1         G  52   1.505  17.597  -8.436
  557   1H2     G  52          1H2         G  52   2.742  15.833  -8.576
  558   2H2     G  52          2H2         G  52   4.094  15.553  -7.498
  559   1H5*    C  53          1H5*        C  53   9.637  18.370  -5.750
  560   2H5*    C  53          2H5*        C  53  10.845  19.087  -6.830
  561    H4*    C  53           H4*        C  53   9.769  17.197  -7.906
  562    H3*    C  53           H3*        C  53   8.849  19.817  -9.139
  563    H2*    C  53           H2*        C  53   7.857  18.414 -10.847
  564   2HO*    C  53          2HO*        C  53   9.681  16.764 -10.666
  565    H1*    C  53           H1*        C  53   6.739  16.711  -9.027
  566   1H4     C  53          1H4         C  53   2.301  21.161  -9.855
  567   2H4     C  53          2H4         C  53   3.018  22.141  -8.595
  568    H5     C  53           H5         C  53   5.177  21.695  -7.652
  569    H6     C  53           H6         C  53   6.971  20.033  -7.523
  570   1H5*    C  54          1H5*        C  54  10.233  17.657 -12.450
  571   2H5*    C  54          2H5*        C  54  11.138  18.697 -13.554
  572    H4*    C  54           H4*        C  54   9.318  17.568 -14.707
  573    H3*    C  54           H3*        C  54   8.797  20.550 -14.421
  574    H2*    C  54           H2*        C  54   7.015  20.157 -16.007
  575   2HO*    C  54          2HO*        C  54   8.328  18.389 -17.144
  576    H1*    C  54           H1*        C  54   6.100  17.957 -14.667
  577   1H4     C  54          1H4         C  54   3.002  22.952 -12.220
  578   2H4     C  54          2H4         C  54   4.269  23.186 -11.039
  579    H5     C  54           H5         C  54   6.324  21.955 -11.050
  580    H6     C  54           H6         C  54   7.569  20.175 -12.182
  581   1H5*    C  55          1H5*        C  55   8.442  19.914 -18.499
  582   2H5*    C  55          2H5*        C  55   9.308  21.150 -19.419
  583    H4*    C  55           H4*        C  55   6.982  21.011 -20.133
  584    H3*    C  55           H3*        C  55   7.647  23.562 -18.630
  585    H2*    C  55           H2*        C  55   5.491  24.344 -19.300
  586   2HO*    C  55          2HO*        C  55   5.668  23.341 -21.507
  587    H1*    C  55           H1*        C  55   4.219  21.931 -18.826
  588   1H4     C  55          1H4         C  55   3.449  25.707 -13.733
  589   2H4     C  55          2H4         C  55   5.013  25.236 -13.107
  590    H5     C  55           H5         C  55   6.504  23.757 -14.265
  591    H6     C  55           H6         C  55   6.820  22.457 -16.318
  592   1H    MET 104          1H        MET 104  10.619 -16.312   2.403
  593    HA   MET 104           HA       MET 104  11.585 -13.567   1.834
  594   1HB   MET 104          1HB       MET 104  13.482 -14.818   2.925
  595   2HB   MET 104          2HB       MET 104  13.406 -16.015   1.640
  596   1HG   MET 104          1HG       MET 104  14.751 -14.771   0.382
  597   2HG   MET 104          2HG       MET 104  13.590 -13.450   0.358
  598   1HE   MET 104          1HE       MET 104  14.717 -11.161   3.286
  599   2HE   MET 104          2HE       MET 104  13.939 -11.141   1.695
  600   3HE   MET 104          3HE       MET 104  13.313 -12.209   2.975
  601    H    TYR 105           H        TYR 105  11.072 -13.025  -0.194
  602    HA   TYR 105           HA       TYR 105  10.338 -15.208  -2.120
  603   1HB   TYR 105          1HB       TYR 105   9.271 -12.404  -1.665
  604   2HB   TYR 105          2HB       TYR 105   9.004 -13.251  -3.190
  605    HD1  TYR 105           HD1      TYR 105   7.388 -14.900  -3.438
  606    HD2  TYR 105           HD2      TYR 105   8.504 -13.798   0.623
  607    HE1  TYR 105           HE1      TYR 105   5.671 -16.431  -2.519
  608    HE2  TYR 105           HE2      TYR 105   6.903 -15.459   1.495
  609    HH   TYR 105           HH       TYR 105   4.801 -17.408  -0.660
  610    H    VAL 106           H        VAL 106  11.590 -15.505  -3.842
  611    HA   VAL 106           HA       VAL 106  13.720 -13.459  -4.351
  612    HB   VAL 106           HB       VAL 106  13.676 -16.455  -4.871
  613   1HG1  VAL 106          1HG1      VAL 106  15.276 -15.377  -6.391
  614   2HG1  VAL 106          2HG1      VAL 106  16.013 -14.501  -5.028
  615   3HG1  VAL 106          3HG1      VAL 106  16.135 -16.267  -5.148
  616   1HG2  VAL 106          1HG2      VAL 106  13.698 -15.988  -2.470
  617   2HG2  VAL 106          2HG2      VAL 106  15.254 -16.626  -3.028
  618   3HG2  VAL 106          3HG2      VAL 106  15.075 -14.872  -2.700
  619    H    CYS 107           H        CYS 107  14.167 -12.686  -6.348
  620    HA   CYS 107           HA       CYS 107  12.344 -13.233  -8.572
  621   1HB   CYS 107          1HB       CYS 107  13.283 -10.951  -8.108
  622   2HB   CYS 107          2HB       CYS 107  14.900 -11.582  -8.420
  623    H    HIS 108           H        HIS 108  12.652 -14.692 -10.133
  624    HA   HIS 108           HA       HIS 108  15.269 -16.130 -10.202
  625   1HB   HIS 108          1HB       HIS 108  12.484 -17.066 -11.034
  626   2HB   HIS 108          2HB       HIS 108  13.962 -18.032 -11.140
  627    HD2  HIS 108           HD2      HIS 108  11.136 -18.065  -9.042
  628    HE1  HIS 108           HE1      HIS 108  14.212 -18.263  -6.081
  629    HE2  HIS 108           HE2      HIS 108  11.721 -18.599  -6.529
  630    H    PHE 109           H        PHE 109  14.432 -13.561 -11.648
  631    HA   PHE 109           HA       PHE 109  14.326 -14.141 -14.478
  632   1HB   PHE 109          1HB       PHE 109  13.991 -11.862 -13.147
  633   2HB   PHE 109          2HB       PHE 109  15.726 -11.693 -13.328
  634    HD1  PHE 109           HD1      PHE 109  12.470 -11.606 -14.909
  635    HD2  PHE 109           HD2      PHE 109  16.718 -11.351 -15.546
  636    HE1  PHE 109           HE1      PHE 109  12.035 -10.781 -17.221
  637    HE2  PHE 109           HE2      PHE 109  16.299 -10.498 -17.881
  638    HZ   PHE 109           HZ       PHE 109  13.948 -10.213 -18.701
  639    H    GLU 110           H        GLU 110  16.095 -14.006 -16.013
  640    HA   GLU 110           HA       GLU 110  18.133 -15.809 -15.419
  641   1HB   GLU 110          1HB       GLU 110  17.343 -15.181 -17.696
  642   2HB   GLU 110          2HB       GLU 110  18.196 -13.640 -17.575
  643   1HG   GLU 110          1HG       GLU 110  20.358 -14.853 -17.384
  644   2HG   GLU 110          2HG       GLU 110  19.502 -16.397 -17.405
  645    H    ASN 111           H        ASN 111  19.715 -15.635 -13.937
  646    HA   ASN 111           HA       ASN 111  21.736 -14.973 -13.030
  647   1HB   ASN 111          1HB       ASN 111  22.210 -14.259 -15.496
  648   2HB   ASN 111          2HB       ASN 111  21.868 -12.613 -14.960
  649   1HD2  ASN 111          1HD2      ASN 111  23.949 -11.772 -15.187
  650   2HD2  ASN 111          2HD2      ASN 111  25.306 -12.370 -14.242
  651    H    CYS 112           H        CYS 112  18.932 -13.625 -12.458
  652    HA   CYS 112           HA       CYS 112  19.720 -11.027 -11.329
  653   1HB   CYS 112          1HB       CYS 112  17.543 -11.319 -12.390
  654   2HB   CYS 112          2HB       CYS 112  17.063 -12.533 -11.174
  655    H    GLY 113           H        GLY 113  17.775 -13.635  -9.759
  656   1HA   GLY 113          1HA       GLY 113  18.009 -14.732  -7.742
  657   2HA   GLY 113          2HA       GLY 113  19.721 -14.273  -7.767
  658    H    LYS 114           H        LYS 114  17.558 -11.537  -7.910
  659    HA   LYS 114           HA       LYS 114  18.410 -10.569  -5.305
  660   1HB   LYS 114          1HB       LYS 114  17.644  -9.306  -7.463
  661   2HB   LYS 114          2HB       LYS 114  16.014  -9.476  -6.801
  662   1HG   LYS 114          1HG       LYS 114  16.630  -8.167  -4.842
  663   2HG   LYS 114          2HG       LYS 114  18.366  -8.280  -5.242
  664   1HD   LYS 114          1HD       LYS 114  18.024  -6.980  -7.297
  665   2HD   LYS 114          2HD       LYS 114  16.292  -6.952  -6.982
  666   1HE   LYS 114          1HE       LYS 114  17.161  -4.831  -6.498
  667   2HE   LYS 114          2HE       LYS 114  16.593  -5.581  -4.996
  668   1HZ   LYS 114          1HZ       LYS 114  18.767  -4.504  -4.706
  669   2HZ   LYS 114          2HZ       LYS 114  18.919  -6.107  -4.459
  670   3HZ   LYS 114          3HZ       LYS 114  19.442  -5.437  -5.859
  671    H    ALA 115           H        ALA 115  17.285 -10.409  -3.357
  672    HA   ALA 115           HA       ALA 115  14.823 -12.113  -3.163
  673   1HB   ALA 115          1HB       ALA 115  16.848 -13.220  -2.289
  674   2HB   ALA 115          2HB       ALA 115  17.110 -11.866  -1.157
  675   3HB   ALA 115          3HB       ALA 115  15.665 -12.899  -1.018
  676    H    PHE 116           H        PHE 116  13.121 -11.398  -1.973
  677    HA   PHE 116           HA       PHE 116  13.389  -8.715  -0.664
  678   1HB   PHE 116          1HB       PHE 116  10.936  -9.739  -2.147
  679   2HB   PHE 116          2HB       PHE 116  11.250  -8.143  -1.533
  680    HD1  PHE 116           HD1      PHE 116  12.238 -10.602  -4.142
  681    HD2  PHE 116           HD2      PHE 116  12.520  -6.508  -2.827
  682    HE1  PHE 116           HE1      PHE 116  13.532 -10.070  -6.160
  683    HE2  PHE 116           HE2      PHE 116  13.828  -5.967  -4.890
  684    HZ   PHE 116           HZ       PHE 116  14.364  -7.801  -6.519
  685    H    LYS 117           H        LYS 117  11.951  -8.240   1.052
  686    HA   LYS 117           HA       LYS 117  11.391 -10.377   2.867
  687   1HB   LYS 117          1HB       LYS 117  11.779  -7.979   3.468
  688   2HB   LYS 117          2HB       LYS 117  10.205  -7.554   2.790
  689   1HG   LYS 117          1HG       LYS 117   9.078  -8.993   4.470
  690   2HG   LYS 117          2HG       LYS 117  10.694  -9.460   5.080
  691   1HD   LYS 117          1HD       LYS 117  11.054  -6.922   5.465
  692   2HD   LYS 117          2HD       LYS 117   9.288  -6.765   5.238
  693   1HE   LYS 117          1HE       LYS 117   8.894  -8.377   7.057
  694   2HE   LYS 117          2HE       LYS 117  10.615  -8.733   7.159
  695   1HZ   LYS 117          1HZ       LYS 117  10.056  -7.262   8.873
  696   2HZ   LYS 117          2HZ       LYS 117  10.978  -6.397   7.785
  697   3HZ   LYS 117          3HZ       LYS 117   9.351  -6.152   7.866
  698    H    LYS 118           H        LYS 118   9.310  -8.558   0.558
  699    HA   LYS 118           HA       LYS 118   7.124 -10.563   1.068
  700   1HB   LYS 118          1HB       LYS 118   6.802  -7.563   0.623
  701   2HB   LYS 118          2HB       LYS 118   5.498  -8.687   0.906
  702   1HG   LYS 118          1HG       LYS 118   7.724  -8.136   2.928
  703   2HG   LYS 118          2HG       LYS 118   6.235  -7.218   2.870
  704   1HD   LYS 118          1HD       LYS 118   4.890  -8.960   3.558
  705   2HD   LYS 118          2HD       LYS 118   6.024 -10.189   3.004
  706   1HE   LYS 118          1HE       LYS 118   5.573  -9.999   5.497
  707   2HE   LYS 118          2HE       LYS 118   7.227 -10.268   4.910
  708   1HZ   LYS 118          1HZ       LYS 118   7.472  -7.769   5.243
  709   2HZ   LYS 118          2HZ       LYS 118   6.028  -7.842   6.045
  710   3HZ   LYS 118          3HZ       LYS 118   7.254  -8.699   6.617
  711    H    HIS 119           H        HIS 119   5.820 -11.142  -0.689
  712    HA   HIS 119           HA       HIS 119   7.178 -11.245  -3.192
  713   1HB   HIS 119          1HB       HIS 119   5.143 -12.290  -4.066
  714   2HB   HIS 119          2HB       HIS 119   5.672 -12.964  -2.555
  715    HD1  HIS 119           HD1      HIS 119   2.852 -10.331  -3.419
  716    HD2  HIS 119           HD2      HIS 119   3.818 -13.836  -1.274
  717    HE1  HIS 119           HE1      HIS 119   0.676 -11.098  -2.221
  718    HE2  HIS 119           HE2      HIS 119   1.290 -13.204  -0.948
  719    H    ASN 120           H        ASN 120   4.781  -8.933  -1.962
  720    HA   ASN 120           HA       ASN 120   4.069  -7.791  -4.506
  721   1HB   ASN 120          1HB       ASN 120   3.897  -6.911  -1.614
  722   2HB   ASN 120          2HB       ASN 120   3.743  -5.678  -2.870
  723   1HD2  ASN 120          1HD2      ASN 120   1.842  -7.856  -1.100
  724   2HD2  ASN 120          2HD2      ASN 120   0.550  -7.997  -2.303
  725    H    GLN 121           H        GLN 121   6.911  -7.363  -2.384
  726    HA   GLN 121           HA       GLN 121   7.988  -5.069  -3.880
  727   1HB   GLN 121          1HB       GLN 121   9.588  -6.993  -2.205
  728   2HB   GLN 121          2HB       GLN 121   9.911  -5.293  -2.605
  729   1HG   GLN 121          1HG       GLN 121   8.150  -4.565  -1.098
  730   2HG   GLN 121          2HG       GLN 121   7.773  -6.261  -0.710
  731   1HE2  GLN 121          1HE2      GLN 121   9.494  -3.625   0.484
  732   2HE2  GLN 121          2HE2      GLN 121  10.643  -4.538   1.446
  733    H    LEU 122           H        LEU 122   8.415  -8.651  -3.850
  734    HA   LEU 122           HA       LEU 122  10.396  -8.837  -5.869
  735   1HB   LEU 122          1HB       LEU 122   9.758 -10.751  -4.529
  736   2HB   LEU 122          2HB       LEU 122   8.102 -10.668  -5.065
  737    HG   LEU 122           HG       LEU 122   8.667 -11.415  -7.294
  738   1HD1  LEU 122          1HD1      LEU 122  10.984 -10.455  -7.360
  739   2HD1  LEU 122          2HD1      LEU 122  11.464 -11.703  -6.172
  740   3HD1  LEU 122          3HD1      LEU 122  10.868 -12.154  -7.798
  741   1HD2  LEU 122          1HD2      LEU 122   9.920 -13.213  -5.139
  742   2HD2  LEU 122          2HD2      LEU 122   8.188 -13.129  -5.536
  743   3HD2  LEU 122          3HD2      LEU 122   9.356 -13.711  -6.736
  744    H    LYS 123           H        LYS 123   6.800  -8.922  -6.180
  745    HA   LYS 123           HA       LYS 123   6.571  -8.886  -8.973
  746   1HB   LYS 123          1HB       LYS 123   4.723  -9.108  -7.306
  747   2HB   LYS 123          2HB       LYS 123   4.851  -7.389  -6.952
  748   1HG   LYS 123          1HG       LYS 123   4.268  -6.975  -9.423
  749   2HG   LYS 123          2HG       LYS 123   3.852  -8.694  -9.506
  750   1HD   LYS 123          1HD       LYS 123   2.662  -6.604  -7.630
  751   2HD   LYS 123          2HD       LYS 123   1.865  -7.269  -9.052
  752   1HE   LYS 123          1HE       LYS 123   1.626  -9.434  -8.047
  753   2HE   LYS 123          2HE       LYS 123   2.737  -9.038  -6.731
  754   1HZ   LYS 123          1HZ       LYS 123   0.388  -8.923  -6.053
  755   2HZ   LYS 123          2HZ       LYS 123   1.154  -7.511  -5.819
  756   3HZ   LYS 123          3HZ       LYS 123   0.121  -7.689  -7.090
  757    H    VAL 124           H        VAL 124   6.963  -6.087  -6.731
  758    HA   VAL 124           HA       VAL 124   6.903  -4.004  -8.678
  759    HB   VAL 124           HB       VAL 124   8.163  -4.320  -5.958
  760   1HG1  VAL 124          1HG1      VAL 124   8.705  -1.902  -5.908
  761   2HG1  VAL 124          2HG1      VAL 124   9.783  -2.818  -6.960
  762   3HG1  VAL 124          3HG1      VAL 124   8.479  -1.834  -7.669
  763   1HG2  VAL 124          1HG2      VAL 124   6.441  -2.958  -5.273
  764   2HG2  VAL 124          2HG2      VAL 124   6.255  -2.246  -6.914
  765   3HG2  VAL 124          3HG2      VAL 124   5.671  -3.887  -6.541
  766    H    HIS 125           H        HIS 125   9.629  -6.042  -7.506
  767    HA   HIS 125           HA       HIS 125  11.648  -4.636  -8.941
  768   1HB   HIS 125          1HB       HIS 125  12.201  -6.030  -7.072
  769   2HB   HIS 125          2HB       HIS 125  11.490  -7.461  -7.818
  770    HD1  HIS 125           HD1      HIS 125  14.539  -5.146  -8.304
  771    HD2  HIS 125           HD2      HIS 125  12.933  -8.880  -9.423
  772    HE1  HIS 125           HE1      HIS 125  16.406  -6.392  -9.495
  773    H    GLN 126           H        GLN 126   9.775  -7.630  -9.745
  774    HA   GLN 126           HA       GLN 126  11.177  -8.186 -12.170
  775   1HB   GLN 126          1HB       GLN 126   8.408  -8.995 -11.177
  776   2HB   GLN 126          2HB       GLN 126   9.103  -9.537 -12.738
  777   1HG   GLN 126          1HG       GLN 126  11.187 -10.231 -11.491
  778   2HG   GLN 126          2HG       GLN 126  10.396  -9.888  -9.963
  779   1HE2  GLN 126          1HE2      GLN 126  11.588 -12.277 -10.584
  780   2HE2  GLN 126          2HE2      GLN 126  10.326 -13.533 -10.694
  781    H    PHE 127           H        PHE 127   8.413  -6.060 -11.498
  782    HA   PHE 127           HA       PHE 127   7.525  -5.571 -14.133
  783   1HB   PHE 127          1HB       PHE 127   6.194  -4.236 -13.092
  784   2HB   PHE 127          2HB       PHE 127   6.997  -4.586 -11.617
  785    HD1  PHE 127           HD1      PHE 127   7.646  -2.070 -14.487
  786    HD2  PHE 127           HD2      PHE 127   7.074  -2.816 -10.297
  787    HE1  PHE 127           HE1      PHE 127   8.155   0.270 -14.009
  788    HE2  PHE 127           HE2      PHE 127   7.680  -0.579  -9.727
  789    HZ   PHE 127           HZ       PHE 127   8.331   1.057 -11.611
  790    H    SER 128           H        SER 128  10.491  -4.540 -12.503
  791    HA   SER 128           HA       SER 128  11.217  -2.441 -14.381
  792   1HB   SER 128          1HB       SER 128  12.149  -2.782 -12.053
  793   2HB   SER 128          2HB       SER 128  13.090  -4.152 -12.690
  794    HG   SER 128           HG       SER 128  14.261  -2.154 -12.716
  795    H    HIS 129           H        HIS 129  12.086  -5.959 -14.103
  796    HA   HIS 129           HA       HIS 129  13.799  -6.021 -16.421
  797   1HB   HIS 129          1HB       HIS 129  12.133  -8.226 -15.134
  798   2HB   HIS 129          2HB       HIS 129  13.327  -8.443 -16.390
  799    HD1  HIS 129           HD1      HIS 129  15.980  -7.956 -15.624
  800    HD2  HIS 129           HD2      HIS 129  12.979  -8.923 -12.874
  801    HE1  HIS 129           HE1      HIS 129  17.138  -9.008 -13.589
  802    H    THR 130           H        THR 130  10.289  -6.497 -15.969
  803    HA   THR 130           HA       THR 130   9.833  -7.273 -18.762
  804    HB   THR 130           HB       THR 130   7.436  -7.122 -18.140
  805    HG1  THR 130           HG1      THR 130   8.473  -6.020 -15.798
  806   1HG2  THR 130          1HG2      THR 130   8.846  -9.182 -17.379
  807   2HG2  THR 130          2HG2      THR 130   8.830  -8.459 -15.757
  808   3HG2  THR 130          3HG2      THR 130   7.306  -8.879 -16.535
  809    H    GLN 131           H        GLN 131  10.107  -4.301 -17.012
  810    HA   GLN 131           HA       GLN 131   9.756  -2.103 -17.503
  811   1HB   GLN 131          1HB       GLN 131  11.074  -3.036 -19.668
  812   2HB   GLN 131          2HB       GLN 131   9.561  -2.600 -20.469
  813   1HG   GLN 131          1HG       GLN 131  10.513  -0.514 -20.538
  814   2HG   GLN 131          2HG       GLN 131   9.926  -0.366 -18.881
  815   1HE2  GLN 131          1HE2      GLN 131  11.852  -1.797 -17.316
  816   2HE2  GLN 131          2HE2      GLN 131  13.398  -1.047 -17.619
  817    H    GLN 132           H        GLN 132   7.400  -3.863 -17.074
  818    HA   GLN 132           HA       GLN 132   5.417  -1.885 -18.138
  819   1HB   GLN 132          1HB       GLN 132   3.707  -3.596 -18.315
  820   2HB   GLN 132          2HB       GLN 132   5.044  -3.872 -19.418
  821   1HG   GLN 132          1HG       GLN 132   4.321  -5.995 -18.680
  822   2HG   GLN 132          2HG       GLN 132   5.868  -5.670 -17.925
  823   1HE2  GLN 132          1HE2      GLN 132   5.969  -5.995 -15.755
  824   2HE2  GLN 132          2HE2      GLN 132   4.574  -6.065 -14.665
  825    H    LEU 133           H        LEU 133   3.556  -1.582 -16.706
  826    HA   LEU 133           HA       LEU 133   4.562  -1.623 -13.943
  827   1HB   LEU 133          1HB       LEU 133   2.458  -0.025 -15.405
  828   2HB   LEU 133          2HB       LEU 133   2.562   0.062 -13.640
  829    HG   LEU 133           HG       LEU 133   5.056   0.468 -15.415
  830   1HD1  LEU 133          1HD1      LEU 133   3.347   2.153 -16.050
  831   2HD1  LEU 133          2HD1      LEU 133   3.167   2.605 -14.340
  832   3HD1  LEU 133          3HD1      LEU 133   4.709   2.877 -15.180
  833   1HD2  LEU 133          1HD2      LEU 133   4.467   1.413 -12.622
  834   2HD2  LEU 133          2HD2      LEU 133   5.414  -0.041 -13.012
  835   3HD2  LEU 133          3HD2      LEU 133   5.982   1.549 -13.532
  836    HA   PRO 134           HA       PRO 134   1.872  -4.909 -12.873
  837   1HB   PRO 134          1HB       PRO 134   2.248  -4.682 -10.078
  838   2HB   PRO 134          2HB       PRO 134   3.270  -5.603 -11.223
  839   1HG   PRO 134          1HG       PRO 134   3.872  -3.118  -9.786
  840   2HG   PRO 134          2HG       PRO 134   4.954  -4.174 -10.702
  841   1HD   PRO 134          1HD       PRO 134   3.866  -1.622 -11.480
  842   2HD   PRO 134          2HD       PRO 134   4.889  -2.733 -12.397
  843    H    TYR 135           H        TYR 135   1.468  -1.844 -11.076
  844    HA   TYR 135           HA       TYR 135  -1.181  -2.740 -10.093
  845   1HB   TYR 135          1HB       TYR 135   0.463  -0.274  -9.334
  846   2HB   TYR 135          2HB       TYR 135  -0.966  -0.857  -8.522
  847    HD1  TYR 135           HD1      TYR 135  -0.979  -3.019  -7.302
  848    HD2  TYR 135           HD2      TYR 135   2.652  -1.256  -8.844
  849    HE1  TYR 135           HE1      TYR 135   0.406  -4.590  -5.904
  850    HE2  TYR 135           HE2      TYR 135   4.015  -2.755  -7.385
  851    HH   TYR 135           HH       TYR 135   3.964  -4.578  -5.935
  852    H    GLU 136           H        GLU 136  -2.609  -2.449 -11.793
  853    HA   GLU 136           HA       GLU 136  -2.627   0.232 -13.116
  854   1HB   GLU 136          1HB       GLU 136  -3.885  -0.813 -14.893
  855   2HB   GLU 136          2HB       GLU 136  -2.380  -1.685 -14.607
  856   1HG   GLU 136          1HG       GLU 136  -3.694  -3.431 -13.357
  857   2HG   GLU 136          2HG       GLU 136  -5.179  -2.592 -13.839
  858    H    CYS 137           H        CYS 137  -4.455   1.494 -13.138
  859    HA   CYS 137           HA       CYS 137  -6.440   1.052 -11.049
  860   1HB   CYS 137          1HB       CYS 137  -5.679   3.281 -11.491
  861   2HB   CYS 137          2HB       CYS 137  -6.061   3.168 -13.186
  862    HA   PRO 138           HA       PRO 138  -8.995  -1.220 -13.935
  863   1HB   PRO 138          1HB       PRO 138 -10.554  -2.553 -12.173
  864   2HB   PRO 138          2HB       PRO 138  -8.780  -2.786 -12.171
  865   1HG   PRO 138          1HG       PRO 138 -10.411  -0.926 -10.388
  866   2HG   PRO 138          2HG       PRO 138  -9.183  -2.129  -9.888
  867   1HD   PRO 138          1HD       PRO 138  -8.629   0.564 -10.288
  868   2HD   PRO 138          2HD       PRO 138  -7.428  -0.744 -10.525
  869    H    HIS 139           H        HIS 139  -9.896   1.625 -12.475
  870    HA   HIS 139           HA       HIS 139 -12.760   1.465 -12.335
  871   1HB   HIS 139          1HB       HIS 139 -11.127   3.225 -11.345
  872   2HB   HIS 139          2HB       HIS 139 -11.203   4.008 -12.924
  873    HD2  HIS 139           HD2      HIS 139 -13.307   3.186  -9.802
  874    HE1  HIS 139           HE1      HIS 139 -15.638   5.924 -12.095
  875    HE2  HIS 139           HE2      HIS 139 -15.482   4.675  -9.881
  876    H    GLU 140           H        GLU 140 -14.382   2.262 -13.745
  877    HA   GLU 140           HA       GLU 140 -13.993   1.642 -16.523
  878   1HB   GLU 140          1HB       GLU 140 -16.153   1.443 -15.283
  879   2HB   GLU 140          2HB       GLU 140 -16.262   3.205 -15.194
  880   1HG   GLU 140          1HG       GLU 140 -16.331   3.323 -17.678
  881   2HG   GLU 140          2HG       GLU 140 -16.132   1.574 -17.773
  882    H    GLY 141           H        GLY 141 -13.094   2.844 -18.098
  883   1HA   GLY 141          1HA       GLY 141 -12.857   4.769 -19.452
  884   2HA   GLY 141          2HA       GLY 141 -13.544   5.767 -18.158
  885    H    CYS 142           H        CYS 142 -11.239   3.813 -16.711
  886    HA   CYS 142           HA       CYS 142  -9.090   5.870 -17.053
  887   1HB   CYS 142          1HB       CYS 142 -10.353   5.563 -14.791
  888   2HB   CYS 142          2HB       CYS 142  -9.452   4.062 -14.654
  889    H    ASP 143           H        ASP 143  -6.873   5.099 -16.953
  890    HA   ASP 143           HA       ASP 143  -6.395   2.195 -17.281
  891   1HB   ASP 143          1HB       ASP 143  -7.113   3.217 -19.546
  892   2HB   ASP 143          2HB       ASP 143  -5.601   4.119 -19.506
  893    H    LYS 144           H        LYS 144  -5.514   4.771 -15.628
  894    HA   LYS 144           HA       LYS 144  -2.677   5.109 -16.150
  895   1HB   LYS 144          1HB       LYS 144  -4.072   5.504 -13.465
  896   2HB   LYS 144          2HB       LYS 144  -2.594   6.266 -14.052
  897   1HG   LYS 144          1HG       LYS 144  -4.273   7.216 -15.936
  898   2HG   LYS 144          2HG       LYS 144  -5.447   6.862 -14.658
  899   1HD   LYS 144          1HD       LYS 144  -4.007   8.316 -13.113
  900   2HD   LYS 144          2HD       LYS 144  -3.227   8.897 -14.606
  901   1HE   LYS 144          1HE       LYS 144  -5.521   9.402 -15.540
  902   2HE   LYS 144          2HE       LYS 144  -6.227   8.853 -14.021
  903   1HZ   LYS 144          1HZ       LYS 144  -6.128  11.152 -13.824
  904   2HZ   LYS 144          2HZ       LYS 144  -4.804  10.708 -12.971
  905   3HZ   LYS 144          3HZ       LYS 144  -4.683  11.318 -14.513
  906    H    ARG 145           H        ARG 145  -0.875   4.194 -15.097
  907    HA   ARG 145           HA       ARG 145  -1.386   1.824 -13.332
  908   1HB   ARG 145          1HB       ARG 145   0.710   1.772 -15.553
  909   2HB   ARG 145          2HB       ARG 145   0.144   0.469 -14.457
  910   1HG   ARG 145          1HG       ARG 145  -2.129   0.685 -15.499
  911   2HG   ARG 145          2HG       ARG 145  -1.412   1.719 -16.735
  912   1HD   ARG 145          1HD       ARG 145  -0.072  -0.077 -17.601
  913   2HD   ARG 145          2HD       ARG 145  -0.349  -1.068 -16.163
  914    HE   ARG 145           HE       ARG 145  -2.379  -1.794 -17.005
  915   1HH1  ARG 145          1HH1      ARG 145  -1.582   1.036 -18.942
  916   2HH1  ARG 145          2HH1      ARG 145  -3.168   1.034 -19.678
  917   1HH2  ARG 145          1HH2      ARG 145  -4.210  -1.754 -17.939
  918   2HH2  ARG 145          2HH2      ARG 145  -4.659  -0.461 -19.070
  919    H    PHE 146           H        PHE 146   0.266   1.311 -11.903
  920    HA   PHE 146           HA       PHE 146   2.199   3.537 -11.423
  921   1HB   PHE 146          1HB       PHE 146   0.486   2.185  -9.287
  922   2HB   PHE 146          2HB       PHE 146   1.523   3.572  -9.115
  923    HD1  PHE 146           HD1      PHE 146  -1.752   2.469 -10.468
  924    HD2  PHE 146           HD2      PHE 146   0.970   5.790  -9.990
  925    HE1  PHE 146           HE1      PHE 146  -3.524   4.001 -11.146
  926    HE2  PHE 146           HE2      PHE 146  -0.805   7.333 -10.792
  927    HZ   PHE 146           HZ       PHE 146  -3.021   6.441 -11.437
  928    H    SER 147           H        SER 147   3.896   3.030  -9.892
  929    HA   SER 147           HA       SER 147   5.018   0.419 -10.558
  930   1HB   SER 147          1HB       SER 147   6.133   2.634  -8.776
  931   2HB   SER 147          2HB       SER 147   7.074   1.368  -9.535
  932    HG   SER 147           HG       SER 147   6.443   2.288 -11.584
  933    H    LEU 148           H        LEU 148   3.474   1.897  -7.745
  934    HA   LEU 148           HA       LEU 148   4.033  -0.588  -6.177
  935   1HB   LEU 148          1HB       LEU 148   4.611   2.269  -5.434
  936   2HB   LEU 148          2HB       LEU 148   3.944   1.263  -4.180
  937    HG   LEU 148           HG       LEU 148   6.316   1.470  -3.962
  938   1HD1  LEU 148          1HD1      LEU 148   5.385  -1.300  -4.723
  939   2HD1  LEU 148          2HD1      LEU 148   6.967  -0.999  -3.959
  940   3HD1  LEU 148          3HD1      LEU 148   5.483  -0.584  -3.099
  941   1HD2  LEU 148          1HD2      LEU 148   7.951   0.669  -5.462
  942   2HD2  LEU 148          2HD2      LEU 148   6.749  -0.064  -6.522
  943   3HD2  LEU 148          3HD2      LEU 148   6.875   1.713  -6.411
  944    HA   PRO 149           HA       PRO 149  -0.303  -0.619  -5.432
  945   1HB   PRO 149          1HB       PRO 149  -0.440  -1.643  -2.829
  946   2HB   PRO 149          2HB       PRO 149  -0.119  -2.590  -4.298
  947   1HG   PRO 149          1HG       PRO 149   1.839  -1.602  -2.245
  948   2HG   PRO 149          2HG       PRO 149   1.818  -3.157  -3.156
  949   1HD   PRO 149          1HD       PRO 149   3.458  -1.064  -3.836
  950   2HD   PRO 149          2HD       PRO 149   2.833  -2.198  -4.984
  951    H    SER 150           H        SER 150   1.716   0.943  -2.938
  952    HA   SER 150           HA       SER 150  -0.320   2.406  -1.565
  953   1HB   SER 150          1HB       SER 150   1.577   3.980  -1.003
  954   2HB   SER 150          2HB       SER 150   1.917   2.276  -0.648
  955    HG   SER 150           HG       SER 150   3.579   3.576  -1.839
  956    H    ARG 151           H        ARG 151   1.450   3.042  -4.597
  957    HA   ARG 151           HA       ARG 151   0.507   5.781  -4.891
  958   1HB   ARG 151          1HB       ARG 151   1.559   3.909  -7.029
  959   2HB   ARG 151          2HB       ARG 151   1.531   5.674  -7.097
  960   1HG   ARG 151          1HG       ARG 151   3.194   3.904  -5.274
  961   2HG   ARG 151          2HG       ARG 151   3.785   4.779  -6.675
  962   1HD   ARG 151          1HD       ARG 151   3.658   6.881  -5.547
  963   2HD   ARG 151          2HD       ARG 151   2.556   6.251  -4.321
  964    HE   ARG 151           HE       ARG 151   4.299   5.445  -3.077
  965   1HH1  ARG 151          1HH1      ARG 151   5.728   6.114  -6.226
  966   2HH1  ARG 151          2HH1      ARG 151   7.258   5.446  -5.727
  967   1HH2  ARG 151          1HH2      ARG 151   6.096   4.645  -2.567
  968   2HH2  ARG 151          2HH2      ARG 151   7.492   4.603  -3.654
  969    H    LEU 152           H        LEU 152  -0.515   2.574  -6.150
  970    HA   LEU 152           HA       LEU 152  -2.632   3.576  -7.853
  971   1HB   LEU 152          1HB       LEU 152  -1.718   1.335  -8.116
  972   2HB   LEU 152          2HB       LEU 152  -2.148   0.919  -6.451
  973    HG   LEU 152           HG       LEU 152  -4.530   0.993  -6.981
  974   1HD1  LEU 152          1HD1      LEU 152  -3.667   1.632  -9.834
  975   2HD1  LEU 152          2HD1      LEU 152  -5.316   1.261  -9.284
  976   3HD1  LEU 152          3HD1      LEU 152  -4.541   2.751  -8.768
  977   1HD2  LEU 152          1HD2      LEU 152  -3.104  -1.076  -7.397
  978   2HD2  LEU 152          2HD2      LEU 152  -4.625  -0.992  -8.323
  979   3HD2  LEU 152          3HD2      LEU 152  -3.085  -0.616  -9.111
  980    H    LYS 153           H        LYS 153  -2.507   2.330  -4.454
  981    HA   LYS 153           HA       LYS 153  -5.220   2.605  -3.765
  982   1HB   LYS 153          1HB       LYS 153  -3.534   1.587  -2.292
  983   2HB   LYS 153          2HB       LYS 153  -2.727   3.127  -2.113
  984   1HG   LYS 153          1HG       LYS 153  -5.129   3.865  -1.087
  985   2HG   LYS 153          2HG       LYS 153  -5.268   2.125  -0.856
  986   1HD   LYS 153          1HD       LYS 153  -4.365   3.085   1.158
  987   2HD   LYS 153          2HD       LYS 153  -3.041   2.203   0.374
  988   1HE   LYS 153          1HE       LYS 153  -2.220   4.365  -0.609
  989   2HE   LYS 153          2HE       LYS 153  -3.557   5.218   0.164
  990   1HZ   LYS 153          1HZ       LYS 153  -1.479   5.377   1.395
  991   2HZ   LYS 153          2HZ       LYS 153  -2.626   4.644   2.313
  992   3HZ   LYS 153          3HZ       LYS 153  -1.425   3.757   1.631
  993    H    ARG 154           H        ARG 154  -2.619   5.110  -3.607
  994    HA   ARG 154           HA       ARG 154  -4.368   7.229  -2.702
  995   1HB   ARG 154          1HB       ARG 154  -1.552   6.950  -3.583
  996   2HB   ARG 154          2HB       ARG 154  -2.298   8.457  -4.112
  997   1HG   ARG 154          1HG       ARG 154  -3.029   8.961  -1.810
  998   2HG   ARG 154          2HG       ARG 154  -2.357   7.429  -1.232
  999   1HD   ARG 154          1HD       ARG 154  -0.918   9.460  -0.767
 1000   2HD   ARG 154          2HD       ARG 154  -0.118   8.149  -1.675
 1001    HE   ARG 154           HE       ARG 154  -1.393  10.387  -3.171
 1002   1HH1  ARG 154          1HH1      ARG 154   1.700   8.872  -2.406
 1003   2HH1  ARG 154          2HH1      ARG 154   2.521   9.975  -3.487
 1004   1HH2  ARG 154          1HH2      ARG 154  -0.372  11.539  -4.431
 1005   2HH2  ARG 154          2HH2      ARG 154   1.379  11.717  -4.255
 1006    H    HIS 155           H        HIS 155  -3.549   5.957  -5.930
 1007    HA   HIS 155           HA       HIS 155  -4.722   8.130  -7.418
 1008   1HB   HIS 155          1HB       HIS 155  -3.179   6.573  -8.487
 1009   2HB   HIS 155          2HB       HIS 155  -4.267   5.208  -8.197
 1010    HD1  HIS 155           HD1      HIS 155  -4.357   8.565 -10.085
 1011    HD2  HIS 155           HD2      HIS 155  -6.260   4.823  -9.847
 1012    HE1  HIS 155           HE1      HIS 155  -6.252   8.635 -11.795
 1013    H    GLU 156           H        GLU 156  -6.024   4.973  -6.228
 1014    HA   GLU 156           HA       GLU 156  -8.581   5.131  -7.408
 1015   1HB   GLU 156          1HB       GLU 156  -7.630   3.894  -4.787
 1016   2HB   GLU 156          2HB       GLU 156  -9.296   3.765  -5.345
 1017   1HG   GLU 156          1HG       GLU 156  -8.541   2.722  -7.456
 1018   2HG   GLU 156          2HG       GLU 156  -6.870   2.781  -6.902
 1019    H    LYS 157           H        LYS 157  -7.289   6.843  -4.571
 1020    HA   LYS 157           HA       LYS 157  -9.766   7.733  -3.412
 1021   1HB   LYS 157          1HB       LYS 157  -7.606   7.886  -2.243
 1022   2HB   LYS 157          2HB       LYS 157  -7.008   9.015  -3.451
 1023   1HG   LYS 157          1HG       LYS 157  -7.563  10.116  -1.364
 1024   2HG   LYS 157          2HG       LYS 157  -8.453  10.752  -2.742
 1025   1HD   LYS 157          1HD       LYS 157 -10.480   9.565  -2.042
 1026   2HD   LYS 157          2HD       LYS 157  -9.610   8.825  -0.678
 1027   1HE   LYS 157          1HE       LYS 157  -9.280  10.956   0.373
 1028   2HE   LYS 157          2HE       LYS 157  -9.727  11.837  -1.096
 1029   1HZ   LYS 157          1HZ       LYS 157 -11.650  10.143   0.395
 1030   2HZ   LYS 157          2HZ       LYS 157 -11.518  11.759   0.599
 1031   3HZ   LYS 157          3HZ       LYS 157 -11.968  11.166  -0.861
 1032    H    VAL 158           H        VAL 158  -7.959   8.759  -6.287
 1033    HA   VAL 158           HA       VAL 158  -9.125  11.342  -6.652
 1034    HB   VAL 158           HB       VAL 158  -8.273   9.356  -8.821
 1035   1HG1  VAL 158          1HG1      VAL 158  -9.544  11.298  -9.712
 1036   2HG1  VAL 158          2HG1      VAL 158  -8.380  12.381  -8.878
 1037   3HG1  VAL 158          3HG1      VAL 158  -7.840  11.304 -10.194
 1038   1HG2  VAL 158          1HG2      VAL 158  -6.749  11.685  -7.632
 1039   2HG2  VAL 158          2HG2      VAL 158  -6.367   9.997  -7.212
 1040   3HG2  VAL 158          3HG2      VAL 158  -6.146  10.567  -8.890
 1041    H    HIS 159           H        HIS 159 -10.206   8.065  -7.625
 1042    HA   HIS 159           HA       HIS 159 -12.590   9.022  -8.997
 1043   1HB   HIS 159          1HB       HIS 159 -11.704   6.262  -8.042
 1044   2HB   HIS 159          2HB       HIS 159 -13.201   6.564  -8.942
 1045    HD1  HIS 159           HD1      HIS 159 -12.544   8.179 -11.356
 1046    HD2  HIS 159           HD2      HIS 159  -9.702   5.644  -9.563
 1047    HE1  HIS 159           HE1      HIS 159 -10.689   7.822 -13.078
 1048    H    ALA 160           H        ALA 160 -11.795   7.985  -5.692
 1049    HA   ALA 160           HA       ALA 160 -14.536   7.737  -4.780
 1050   1HB   ALA 160          1HB       ALA 160 -11.992   8.309  -3.196
 1051   2HB   ALA 160          2HB       ALA 160 -13.534   7.736  -2.536
 1052   3HB   ALA 160          3HB       ALA 160 -12.592   6.690  -3.618
 1053    H    GLY 161           H        GLY 161 -12.290  10.433  -5.248
 1054   1HA   GLY 161          1HA       GLY 161 -12.977  12.672  -5.522
 1055   2HA   GLY 161          2HA       GLY 161 -14.509  12.304  -4.733
 1056    H    TYR 162           H        TYR 162 -13.319  14.623  -4.087
 1057    HA   TYR 162           HA       TYR 162 -12.181  14.107  -1.359
 1058   1HB   TYR 162          1HB       TYR 162 -11.538  16.423  -3.231
 1059   2HB   TYR 162          2HB       TYR 162 -10.854  16.168  -1.618
 1060    HD1  TYR 162           HD1      TYR 162 -11.101  14.853  -5.085
 1061    HD2  TYR 162           HD2      TYR 162  -8.929  14.617  -1.368
 1062    HE1  TYR 162           HE1      TYR 162  -9.603  13.190  -6.083
 1063    HE2  TYR 162           HE2      TYR 162  -7.240  13.145  -2.478
 1064    HH   TYR 162           HH       TYR 162  -6.565  12.185  -4.526
 1065    HA   PRO 163           HA       PRO 163 -16.106  16.297  -0.943
 1066   1HB   PRO 163          1HB       PRO 163 -16.999  15.130   1.362
 1067   2HB   PRO 163          2HB       PRO 163 -16.941  14.238  -0.189
 1068   1HG   PRO 163          1HG       PRO 163 -14.909  14.171   2.058
 1069   2HG   PRO 163          2HG       PRO 163 -15.657  12.792   1.192
 1070   1HD   PRO 163          1HD       PRO 163 -13.203  13.825   0.520
 1071   2HD   PRO 163          2HD       PRO 163 -14.319  13.128  -0.701
 1072    H    CYS 164           H        CYS 164 -16.785  18.093   0.183
 1073    HA   CYS 164           HA       CYS 164 -14.838  19.441   1.859
 1074   1HB   CYS 164          1HB       CYS 164 -16.639  20.410   0.184
 1075   2HB   CYS 164          2HB       CYS 164 -17.718  20.322   1.597
 1076    H    LYS 165           H        LYS 165 -14.857  19.847   4.005
 1077    HA   LYS 165           HA       LYS 165 -17.164  18.996   5.649
 1078   1HB   LYS 165          1HB       LYS 165 -15.381  17.110   5.491
 1079   2HB   LYS 165          2HB       LYS 165 -14.339  18.153   6.433
 1080   1HG   LYS 165          1HG       LYS 165 -15.478  16.404   7.761
 1081   2HG   LYS 165          2HG       LYS 165 -15.828  18.006   8.354
 1082   1HD   LYS 165          1HD       LYS 165 -17.818  16.553   8.397
 1083   2HD   LYS 165          2HD       LYS 165 -18.061  17.969   7.398
 1084   1HE   LYS 165          1HE       LYS 165 -19.040  16.115   6.252
 1085   2HE   LYS 165          2HE       LYS 165 -17.603  16.591   5.348
 1086   1HZ   LYS 165          1HZ       LYS 165 -17.749  14.176   5.633
 1087   2HZ   LYS 165          2HZ       LYS 165 -16.419  14.722   6.403
 1088   3HZ   LYS 165          3HZ       LYS 165 -17.751  14.310   7.258
 1089    H    LYS 166           H        LYS 166 -15.393  21.434   4.658
 1090    HA   LYS 166           HA       LYS 166 -14.304  22.646   7.060
 1091   1HB   LYS 166          1HB       LYS 166 -15.308  23.837   4.464
 1092   2HB   LYS 166          2HB       LYS 166 -14.439  24.762   5.690
 1093   1HG   LYS 166          1HG       LYS 166 -13.276  22.333   4.251
 1094   2HG   LYS 166          2HG       LYS 166 -13.073  24.007   3.722
 1095   1HD   LYS 166          1HD       LYS 166 -11.853  24.620   5.668
 1096   2HD   LYS 166          2HD       LYS 166 -12.203  23.072   6.477
 1097   1HE   LYS 166          1HE       LYS 166 -10.987  21.871   4.676
 1098   2HE   LYS 166          2HE       LYS 166 -10.587  23.414   3.915
 1099   1HZ   LYS 166          1HZ       LYS 166  -9.360  24.005   5.951
 1100   2HZ   LYS 166          2HZ       LYS 166  -9.736  22.567   6.635
 1101   3HZ   LYS 166          3HZ       LYS 166  -8.773  22.613   5.318
 1102    H    ASP 167           H        ASP 167 -17.553  22.318   5.782
 1103    HA   ASP 167           HA       ASP 167 -18.599  23.647   8.209
 1104   1HB   ASP 167          1HB       ASP 167 -18.444  25.401   6.342
 1105   2HB   ASP 167          2HB       ASP 167 -19.639  24.456   5.456
 1106    H    ASP 168           H        ASP 168 -20.575  22.813   8.882
 1107    HA   ASP 168           HA       ASP 168 -21.211  20.179   8.037
 1108   1HB   ASP 168          1HB       ASP 168 -21.634  21.146  10.304
 1109   2HB   ASP 168          2HB       ASP 168 -22.930  22.132   9.625
 1110    H    SER 169           H        SER 169 -22.446  23.323   6.952
 1111    HA   SER 169           HA       SER 169 -24.740  22.058   5.540
 1112   1HB   SER 169          1HB       SER 169 -23.900  24.983   5.776
 1113   2HB   SER 169          2HB       SER 169 -25.391  24.387   5.033
 1114    HG   SER 169           HG       SER 169 -24.619  24.129   7.762
 1115    H    CYS 170           H        CYS 170 -21.724  21.818   4.782
 1116    HA   CYS 170           HA       CYS 170 -21.914  22.831   1.970
 1117   1HB   CYS 170          1HB       CYS 170 -19.816  23.149   3.590
 1118   2HB   CYS 170          2HB       CYS 170 -19.452  21.495   3.119
 1119    H    SER 171           H        SER 171 -21.274  21.263   0.251
 1120    HA   SER 171           HA       SER 171 -21.587  18.387   0.899
 1121   1HB   SER 171          1HB       SER 171 -23.532  18.118  -0.612
 1122   2HB   SER 171          2HB       SER 171 -23.910  19.158   0.766
 1123    HG   SER 171           HG       SER 171 -24.679  20.037  -1.213
 1124    H    PHE 172           H        PHE 172 -19.932  20.683  -0.738
 1125    HA   PHE 172           HA       PHE 172 -19.830  19.731  -3.438
 1126   1HB   PHE 172          1HB       PHE 172 -18.997  21.923  -2.968
 1127   2HB   PHE 172          2HB       PHE 172 -17.946  21.338  -1.685
 1128    HD1  PHE 172           HD1      PHE 172 -15.844  20.171  -2.142
 1129    HD2  PHE 172           HD2      PHE 172 -18.312  21.597  -5.365
 1130    HE1  PHE 172           HE1      PHE 172 -14.014  19.722  -3.743
 1131    HE2  PHE 172           HE2      PHE 172 -16.392  21.359  -6.935
 1132    HZ   PHE 172           HZ       PHE 172 -14.224  20.454  -6.113
 1133    H    VAL 173           H        VAL 173 -18.629  18.167  -4.435
 1134    HA   VAL 173           HA       VAL 173 -16.442  16.863  -2.878
 1135    HB   VAL 173           HB       VAL 173 -18.381  15.426  -4.726
 1136   1HG1  VAL 173          1HG1      VAL 173 -17.203  13.367  -3.922
 1137   2HG1  VAL 173          2HG1      VAL 173 -16.063  14.423  -4.753
 1138   3HG1  VAL 173          3HG1      VAL 173 -16.083  14.366  -2.980
 1139   1HG2  VAL 173          1HG2      VAL 173 -19.561  15.834  -2.684
 1140   2HG2  VAL 173          2HG2      VAL 173 -18.971  14.173  -2.561
 1141   3HG2  VAL 173          3HG2      VAL 173 -18.139  15.493  -1.691
 1142    H    GLY 174           H        GLY 174 -14.542  17.100  -3.870
 1143   1HA   GLY 174          1HA       GLY 174 -14.512  18.066  -6.666
 1144   2HA   GLY 174          2HA       GLY 174 -13.128  17.947  -5.565
 1145    H    LYS 175           H        LYS 175 -13.871  16.974  -8.465
 1146    HA   LYS 175           HA       LYS 175 -13.547  14.127  -8.436
 1147   1HB   LYS 175          1HB       LYS 175 -14.330  15.608 -10.355
 1148   2HB   LYS 175          2HB       LYS 175 -12.640  16.044 -10.634
 1149   1HG   LYS 175          1HG       LYS 175 -12.092  13.686 -11.113
 1150   2HG   LYS 175          2HG       LYS 175 -13.752  13.202 -10.706
 1151   1HD   LYS 175          1HD       LYS 175 -14.605  14.577 -12.588
 1152   2HD   LYS 175          2HD       LYS 175 -12.944  15.074 -12.979
 1153   1HE   LYS 175          1HE       LYS 175 -12.329  12.695 -13.360
 1154   2HE   LYS 175          2HE       LYS 175 -13.983  12.202 -12.977
 1155   1HZ   LYS 175          1HZ       LYS 175 -13.212  13.950 -15.257
 1156   2HZ   LYS 175          2HZ       LYS 175 -13.653  12.384 -15.373
 1157   3HZ   LYS 175          3HZ       LYS 175 -14.743  13.501 -14.898
 1158    H    THR 176           H        THR 176 -11.277  16.702  -7.851
 1159    HA   THR 176           HA       THR 176  -9.132  14.705  -7.471
 1160    HB   THR 176           HB       THR 176  -7.586  16.652  -8.561
 1161    HG1  THR 176           HG1      THR 176  -8.781  17.903  -9.686
 1162   1HG2  THR 176          1HG2      THR 176  -8.853  14.351 -10.074
 1163   2HG2  THR 176          2HG2      THR 176  -7.409  15.233 -10.562
 1164   3HG2  THR 176          3HG2      THR 176  -7.386  14.276  -9.064
 1165    H    TRP 177           H        TRP 177  -7.324  15.556  -6.215
 1166    HA   TRP 177           HA       TRP 177  -8.226  16.868  -3.915
 1167   1HB   TRP 177          1HB       TRP 177  -6.285  15.460  -3.884
 1168   2HB   TRP 177          2HB       TRP 177  -5.458  16.449  -5.061
 1169    HD1  TRP 177           HD1      TRP 177  -3.531  17.450  -4.036
 1170    HE1  TRP 177           HE1      TRP 177  -2.903  18.738  -1.886
 1171    HE3  TRP 177           HE3      TRP 177  -7.850  16.733  -1.455
 1172    HZ2  TRP 177           HZ2      TRP 177  -3.860  18.656   0.816
 1173    HZ3  TRP 177           HZ3      TRP 177  -7.884  17.163   0.989
 1174    HH2  TRP 177           HH2      TRP 177  -5.884  18.051   2.142
 1175    H    THR 178           H        THR 178  -6.507  18.264  -6.759
 1176    HA   THR 178           HA       THR 178  -6.099  20.887  -5.773
 1177    HB   THR 178           HB       THR 178  -6.467  21.550  -8.247
 1178    HG1  THR 178           HG1      THR 178  -6.087  18.960  -9.024
 1179   1HG2  THR 178          1HG2      THR 178  -4.304  19.526  -7.643
 1180   2HG2  THR 178          2HG2      THR 178  -4.354  20.639  -9.022
 1181   3HG2  THR 178          3HG2      THR 178  -4.236  21.273  -7.372
 1182    H    LEU 179           H        LEU 179  -8.957  19.560  -7.538
 1183    HA   LEU 179           HA       LEU 179 -10.406  21.970  -7.659
 1184   1HB   LEU 179          1HB       LEU 179 -11.464  19.111  -7.471
 1185   2HB   LEU 179          2HB       LEU 179 -12.417  20.516  -7.942
 1186    HG   LEU 179           HG       LEU 179 -10.044  19.375  -9.445
 1187   1HD1  LEU 179          1HD1      LEU 179 -13.013  19.488 -10.124
 1188   2HD1  LEU 179          2HD1      LEU 179 -11.725  18.812 -11.148
 1189   3HD1  LEU 179          3HD1      LEU 179 -12.103  18.052  -9.601
 1190   1HD2  LEU 179          1HD2      LEU 179 -10.059  21.789  -9.830
 1191   2HD2  LEU 179          2HD2      LEU 179 -10.694  20.980 -11.259
 1192   3HD2  LEU 179          3HD2      LEU 179 -11.815  21.764 -10.126
 1193    H    TYR 180           H        TYR 180 -10.189  19.595  -5.012
 1194    HA   TYR 180           HA       TYR 180 -12.318  20.771  -3.415
 1195   1HB   TYR 180          1HB       TYR 180 -11.820  18.579  -2.845
 1196   2HB   TYR 180          2HB       TYR 180 -10.079  18.805  -2.934
 1197    HD1  TYR 180           HD1      TYR 180 -13.061  19.964  -0.923
 1198    HD2  TYR 180           HD2      TYR 180  -8.835  19.117  -0.985
 1199    HE1  TYR 180           HE1      TYR 180 -12.908  20.457   1.518
 1200    HE2  TYR 180           HE2      TYR 180  -8.715  19.494   1.469
 1201    HH   TYR 180           HH       TYR 180  -9.874  19.976   3.365
 1202    H    LEU 181           H        LEU 181  -8.721  20.948  -3.334
 1203    HA   LEU 181           HA       LEU 181  -8.529  22.844  -1.255
 1204   1HB   LEU 181          1HB       LEU 181  -6.774  22.262  -3.673
 1205   2HB   LEU 181          2HB       LEU 181  -6.355  23.475  -2.496
 1206    HG   LEU 181           HG       LEU 181  -6.778  20.478  -1.965
 1207   1HD1  LEU 181          1HD1      LEU 181  -4.707  20.700  -3.061
 1208   2HD1  LEU 181          2HD1      LEU 181  -4.316  22.230  -2.215
 1209   3HD1  LEU 181          3HD1      LEU 181  -4.297  20.693  -1.345
 1210   1HD2  LEU 181          1HD2      LEU 181  -7.438  21.543   0.063
 1211   2HD2  LEU 181          2HD2      LEU 181  -5.806  20.957   0.323
 1212   3HD2  LEU 181          3HD2      LEU 181  -6.092  22.693  -0.020
 1213    H    LYS 182           H        LYS 182  -8.928  23.395  -4.787
 1214    HA   LYS 182           HA       LYS 182  -8.815  26.273  -4.722
 1215   1HB   LYS 182          1HB       LYS 182 -10.141  24.288  -6.623
 1216   2HB   LYS 182          2HB       LYS 182 -10.259  26.032  -6.835
 1217   1HG   LYS 182          1HG       LYS 182  -7.726  26.148  -6.869
 1218   2HG   LYS 182          2HG       LYS 182  -7.707  24.380  -6.937
 1219   1HD   LYS 182          1HD       LYS 182  -9.241  24.552  -8.979
 1220   2HD   LYS 182          2HD       LYS 182  -9.001  26.307  -8.910
 1221   1HE   LYS 182          1HE       LYS 182  -6.464  25.788  -9.052
 1222   2HE   LYS 182          2HE       LYS 182  -6.948  24.139  -9.483
 1223   1HZ   LYS 182          1HZ       LYS 182  -7.487  26.654 -10.951
 1224   2HZ   LYS 182          2HZ       LYS 182  -6.730  25.325 -11.539
 1225   3HZ   LYS 182          3HZ       LYS 182  -8.332  25.280 -11.288
 1226    H    HIS 183           H        HIS 183 -11.569  23.959  -4.437
 1227    HA   HIS 183           HA       HIS 183 -13.640  25.915  -4.198
 1228   1HB   HIS 183          1HB       HIS 183 -14.267  23.651  -4.611
 1229   2HB   HIS 183          2HB       HIS 183 -13.364  23.022  -3.248
 1230    HD1  HIS 183           HD1      HIS 183 -16.679  24.867  -3.929
 1231    HD2  HIS 183           HD2      HIS 183 -14.446  23.134  -0.810
 1232    HE1  HIS 183           HE1      HIS 183 -18.205  24.826  -1.881
 1233    H    VAL 184           H        VAL 184 -11.524  24.356  -1.750
 1234    HA   VAL 184           HA       VAL 184 -12.763  25.500   0.565
 1235    HB   VAL 184           HB       VAL 184 -10.044  24.328  -0.039
 1236   1HG1  VAL 184          1HG1      VAL 184 -10.833  25.484   2.658
 1237   2HG1  VAL 184          2HG1      VAL 184  -9.417  24.449   2.307
 1238   3HG1  VAL 184          3HG1      VAL 184  -9.509  26.065   1.611
 1239   1HG2  VAL 184          1HG2      VAL 184 -12.492  23.610   1.621
 1240   2HG2  VAL 184          2HG2      VAL 184 -11.845  22.784   0.195
 1241   3HG2  VAL 184          3HG2      VAL 184 -10.934  22.705   1.692
 1242    H    ALA 185           H        ALA 185 -10.010  26.590  -1.455
 1243    HA   ALA 185           HA       ALA 185  -9.338  28.806   0.170
 1244   1HB   ALA 185          1HB       ALA 185  -8.098  29.598  -1.824
 1245   2HB   ALA 185          2HB       ALA 185  -7.847  27.861  -1.562
 1246   3HB   ALA 185          3HB       ALA 185  -8.957  28.417  -2.836
 1247    H    GLU 186           H        GLU 186 -11.765  28.413  -2.391
 1248    HA   GLU 186           HA       GLU 186 -12.267  31.314  -2.587
 1249   1HB   GLU 186          1HB       GLU 186 -12.256  29.755  -4.555
 1250   2HB   GLU 186          2HB       GLU 186 -13.711  28.978  -3.922
 1251   1HG   GLU 186          1HG       GLU 186 -14.976  31.063  -4.196
 1252   2HG   GLU 186          2HG       GLU 186 -13.502  31.938  -4.627
 1253    H    CYS 187           H        CYS 187 -13.714  28.485  -0.994
 1254    HA   CYS 187           HA       CYS 187 -16.218  30.036  -0.462
 1255   1HB   CYS 187          1HB       CYS 187 -16.178  27.767  -1.708
 1256   2HB   CYS 187          2HB       CYS 187 -15.858  27.035  -0.129
 1257    HG   CYS 187           HG       CYS 187 -17.937  28.186   1.066
 1258    H    HIS 188           H        HIS 188 -13.445  28.649   1.210
 1259    HA   HIS 188           HA       HIS 188 -14.800  29.200   3.835
 1260   1HB   HIS 188          1HB       HIS 188 -12.996  26.826   3.217
 1261   2HB   HIS 188          2HB       HIS 188 -13.717  27.202   4.787
 1262    HD1  HIS 188           HD1      HIS 188 -16.589  27.159   4.733
 1263    HD2  HIS 188           HD2      HIS 188 -14.372  25.330   1.666
 1264    HE1  HIS 188           HE1      HIS 188 -18.170  25.490   3.609
 1265    H    GLN 189           H        GLN 189 -12.496  30.352   1.888
 1266    HA   GLN 189           HA       GLN 189 -10.877  31.317   4.182
 1267   1HB   GLN 189          1HB       GLN 189  -9.598  30.227   1.644
 1268   2HB   GLN 189          2HB       GLN 189  -8.750  30.984   2.979
 1269   1HG   GLN 189          1HG       GLN 189  -9.503  29.146   4.490
 1270   2HG   GLN 189          2HG       GLN 189 -10.188  28.304   3.097
 1271   1HE2  GLN 189          1HE2      GLN 189  -7.971  27.486   4.954
 1272   2HE2  GLN 189          2HE2      GLN 189  -6.605  27.155   3.897
 1273    H    ASP 190           H        ASP 190  -9.266  33.094   3.268
 1274    HA   ASP 190           HA       ASP 190 -10.368  34.594   0.968
 1275   1HB   ASP 190          1HB       ASP 190 -11.770  35.298   2.918
 1276   2HB   ASP 190          2HB       ASP 190 -10.313  35.782   3.784
  Start of MODEL    9
    1   1H5*    G   1          1H5*        G   1  -7.210  30.523 -13.440
    2   2H5*    G   1          2H5*        G   1  -8.010  28.986 -13.069
    3    H4*    G   1           H4*        G   1  -7.357  29.083 -15.412
    4    H3*    G   1           H3*        G   1  -5.742  27.111 -13.778
    5    H2*    G   1           H2*        G   1  -4.871  26.338 -15.915
    6   2HO*    G   1          2HO*        G   1  -7.031  26.886 -17.033
    7    H1*    G   1           H1*        G   1  -4.267  28.831 -16.762
    8    H8     G   1           H8         G   1  -3.788  29.267 -13.067
    9    H1     G   1           H1         G   1   1.046  26.153 -15.946
   10   1H2     G   1          1H2         G   1   0.403  25.365 -17.858
   11   2H2     G   1          2H2         G   1  -1.156  25.779 -18.547
   12   1H5*    G   2          1H5*        G   2  -7.190  24.901 -16.946
   13   2H5*    G   2          2H5*        G   2  -7.845  23.341 -16.454
   14    H4*    G   2           H4*        G   2  -6.183  23.077 -18.212
   15    H3*    G   2           H3*        G   2  -5.288  22.016 -15.521
   16    H2*    G   2           H2*        G   2  -3.408  21.055 -16.735
   17   2HO*    G   2          2HO*        G   2  -4.848  20.712 -18.740
   18    H1*    G   2           H1*        G   2  -2.863  23.352 -18.074
   19    H8     G   2           H8         G   2  -4.142  24.624 -14.755
   20    H1     G   2           H1         G   2   1.857  22.320 -14.477
   21   1H2     G   2          1H2         G   2   2.229  21.021 -16.158
   22   2H2     G   2          2H2         G   2   1.091  20.860 -17.480
   23   1H5*    G   3          1H5*        G   3  -4.700  18.778 -18.153
   24   2H5*    G   3          2H5*        G   3  -5.371  17.285 -17.485
   25    H4*    G   3           H4*        G   3  -3.008  16.980 -18.099
   26    H3*    G   3           H3*        G   3  -3.625  16.958 -15.119
   27    H2*    G   3           H2*        G   3  -1.333  16.277 -14.818
   28   2HO*    G   3          2HO*        G   3  -1.500  14.937 -16.920
   29    H1*    G   3           H1*        G   3  -0.300  18.011 -16.681
   30    H8     G   3           H8         G   3  -3.008  19.926 -14.819
   31    H1     G   3           H1         G   3   2.593  19.521 -11.667
   32   1H2     G   3          1H2         G   3   3.749  17.875 -12.434
   33   2H2     G   3          2H2         G   3   3.277  17.003 -13.878
   34   1H5*    C   4          1H5*        C   4  -1.515  13.426 -15.418
   35   2H5*    C   4          2H5*        C   4  -2.316  12.140 -14.513
   36    H4*    C   4           H4*        C   4  -0.077  12.417 -13.674
   37    H3*    C   4           H3*        C   4  -2.163  13.491 -11.743
   38    H2*    C   4           H2*        C   4  -0.368  13.783 -10.209
   39   2HO*    C   4          2HO*        C   4   0.631  11.649 -10.939
   40    H1*    C   4           H1*        C   4   1.465  14.637 -12.137
   41   1H4     C   4          1H4         C   4  -0.884  19.595  -8.888
   42   2H4     C   4          2H4         C   4  -2.349  19.579  -9.841
   43    H5     C   4           H5         C   4  -2.777  17.966 -11.565
   44    H6     C   4           H6         C   4  -1.906  15.966 -12.676
   45   1H5*    C   5          1H5*        C   5  -1.120  12.151  -8.792
   46   2H5*    C   5          2H5*        C   5  -2.225  11.013  -8.036
   47    H4*    C   5           H4*        C   5  -1.634  13.027  -6.711
   48    H3*    C   5           H3*        C   5  -4.077  11.730  -6.608
   49    H2*    C   5           H2*        C   5  -5.097  13.233  -8.225
   50   2HO*    C   5          2HO*        C   5  -5.492  14.141  -5.570
   51    H1*    C   5           H1*        C   5  -3.874  15.539  -6.764
   52   1H4     C   5          1H4         C   5  -5.852  18.760 -11.823
   53   2H4     C   5          2H4         C   5  -5.534  17.423 -12.895
   54    H5     C   5           H5         C   5  -4.728  15.305 -12.130
   55    H6     C   5           H6         C   5  -4.136  13.992 -10.156
   56   1H5*    A   6          1H5*        A   6  -2.125  15.109  -4.394
   57   2H5*    A   6          2H5*        A   6  -0.748  14.007  -4.357
   58    H4*    A   6           H4*        A   6  -0.144  15.939  -3.302
   59    H3*    A   6           H3*        A   6  -0.482  13.680  -1.402
   60    H2*    A   6           H2*        A   6  -0.169  15.122   0.504
   61   2HO*    A   6          2HO*        A   6   1.542  16.436   0.026
   62    H1*    A   6           H1*        A   6  -1.471  17.331  -0.391
   63    H8     A   6           H8         A   6  -3.966  15.128  -1.753
   64   1H6     A   6          1H6         A   6  -6.014  14.098   4.011
   65   2H6     A   6          2H6         A   6  -6.296  13.776   2.317
   66    H2     A   6           H2         A   6  -2.165  16.281   4.314
   67   1H5*    U   7          1H5*        U   7   3.225  13.085   0.915
   68   2H5*    U   7          2H5*        U   7   2.208  14.407   0.360
   69    H4*    U   7           H4*        U   7   3.982  15.243   1.747
   70    H3*    U   7           H3*        U   7   3.324  16.426  -0.677
   71    H2*    U   7           H2*        U   7   5.070  15.316  -1.862
   72   2HO*    U   7          2HO*        U   7   5.865  17.865  -0.958
   73    H1*    U   7           H1*        U   7   6.929  15.884   0.478
   74    H3     U   7           H3         U   7  10.449  14.065  -1.610
   75    H5     U   7           H5         U   7   7.577  11.026  -1.648
   76    H6     U   7           H6         U   7   5.899  12.668  -0.951
   77   1H5*    A   8          1H5*        A   8   4.169  20.147  -0.705
   78   2H5*    A   8          2H5*        A   8   3.432  20.978   0.670
   79    H4*    A   8           H4*        A   8   2.685  22.084  -1.254
   80    H3*    A   8           H3*        A   8   0.846  21.115   0.512
   81    H2*    A   8           H2*        A   8   0.463  19.129  -0.822
   82   2HO*    A   8          2HO*        A   8  -1.621  20.066  -0.330
   83    H1*    A   8           H1*        A   8   0.242  21.056  -3.131
   84    H8     A   8           H8         A   8   2.437  17.907  -2.981
   85   1H6     A   8          1H6         A   8  -1.241  15.817  -7.517
   86   2H6     A   8          2H6         A   8   0.307  15.624  -6.730
   87    H2     A   8           H2         A   8  -3.115  19.464  -5.805
   88   1H5*    C   9          1H5*        C   9  -2.400  22.453  -0.386
   89   2H5*    C   9          2H5*        C   9  -2.744  23.967   0.457
   90    H4*    C   9           H4*        C   9  -4.297  22.324   1.179
   91    H3*    C   9           H3*        C   9  -2.298  23.022   3.305
   92    H2*    C   9           H2*        C   9  -3.477  21.498   4.763
   93   2HO*    C   9          2HO*        C   9  -5.604  22.171   3.528
   94    H1*    C   9           H1*        C   9  -3.769  19.487   2.961
   95   1H4     C   9          1H4         C   9   1.867  18.412   5.812
   96   2H4     C   9          2H4         C   9   2.651  18.941   4.335
   97    H5     C   9           H5         C   9   1.483  20.078   2.588
   98    H6     C   9           H6         C   9  -0.706  20.811   1.810
   99   1H5*    C  10          1H5*        C  10  -5.794  23.085   5.305
  100   2H5*    C  10          2H5*        C  10  -6.041  24.487   6.346
  101    H4*    C  10           H4*        C  10  -6.120  22.394   7.630
  102    H3*    C  10           H3*        C  10  -3.686  24.108   8.216
  103    H2*    C  10           H2*        C  10  -3.290  22.607  10.048
  104   2HO*    C  10          2HO*        C  10  -5.650  22.337  10.530
  105    H1*    C  10           H1*        C  10  -3.765  20.339   8.538
  106   1H4     C  10          1H4         C  10   2.482  21.053   7.991
  107   2H4     C  10          2H4         C  10   2.249  21.905   6.481
  108    H5     C  10           H5         C  10   0.099  22.635   5.699
  109    H6     C  10           H6         C  10  -2.301  22.636   6.197
  110   1H5*    U  11          1H5*        U  11  -5.104  24.321  12.142
  111   2H5*    U  11          2H5*        U  11  -4.705  25.922  12.784
  112    H4*    U  11           H4*        U  11  -3.485  23.960  13.817
  113    H3*    U  11           H3*        U  11  -1.875  26.145  12.507
  114    H2*    U  11           H2*        U  11   0.029  25.161  13.589
  115   2HO*    U  11          2HO*        U  11  -1.285  24.640  15.595
  116    H1*    U  11           H1*        U  11  -0.736  22.587  12.990
  117    H3     U  11           H3         U  11   2.916  23.506  10.375
  118    H5     U  11           H5         U  11  -0.240  25.412   8.389
  119    H6     U  11           H6         U  11  -1.694  24.870  10.292
  120   1H5*    C  12          1H5*        C  12  -0.182  27.040  16.741
  121   2H5*    C  12          2H5*        C  12   0.778  28.408  16.171
  122    H4*    C  12           H4*        C  12   1.349  25.449  16.137
  123    H3*    C  12           H3*        C  12   2.408  27.541  17.542
  124    H2*    C  12           H2*        C  12   3.033  28.775  15.588
  125   2HO*    C  12          2HO*        C  12   5.016  27.849  17.071
  126    H1*    C  12           H1*        C  12   4.259  26.219  14.499
  127   1H4     C  12          1H4         C  12   5.170  30.271   9.668
  128   2H4     C  12          2H4         C  12   3.487  30.740   9.668
  129    H5     C  12           H5         C  12   1.890  29.891  11.245
  130    H6     C  12           H6         C  12   1.584  28.402  13.170
  131   1H5*    U  13          1H5*        U  13   3.595  23.052  18.450
  132   2H5*    U  13          2H5*        U  13   4.385  23.063  20.030
  133    H4*    U  13           H4*        U  13   5.500  21.285  19.123
  134    H3*    U  13           H3*        U  13   7.207  23.496  19.064
  135    H2*    U  13           H2*        U  13   6.598  24.036  16.796
  136   2HO*    U  13          2HO*        U  13   8.950  22.430  16.836
  137    H1*    U  13           H1*        U  13   6.894  21.053  16.228
  138    H3     U  13           H3         U  13   6.595  21.940  11.788
  139    H5     U  13           H5         U  13   3.527  24.280  13.397
  140    H6     U  13           H6         U  13   4.218  23.555  15.640
  141   1H5*    U  14          1H5*        U  14  10.046  18.751  19.629
  142   2H5*    U  14          2H5*        U  14  11.489  19.586  19.056
  143    H4*    U  14           H4*        U  14   8.824  19.312  17.622
  144    H3*    U  14           H3*        U  14  11.260  17.773  17.553
  145    H2*    U  14           H2*        U  14  12.378  19.392  16.297
  146   2HO*    U  14          2HO*        U  14  10.954  17.696  14.523
  147    H1*    U  14           H1*        U  14   9.717  20.021  14.937
  148    H3     U  14           H3         U  14  12.026  22.615  11.975
  149    H5     U  14           H5         U  14  13.449  23.917  15.687
  150    H6     U  14           H6         U  14  12.120  22.149  16.760
  151   1H5*    G  15          1H5*        G  15   6.593  15.088  15.829
  152   2H5*    G  15          2H5*        G  15   7.077  16.612  15.063
  153    H4*    G  15           H4*        G  15   4.965  16.577  17.233
  154    H3*    G  15           H3*        G  15   4.612  15.957  14.293
  155    H2*    G  15           H2*        G  15   2.366  16.845  14.561
  156   2HO*    G  15          2HO*        G  15   2.179  16.056  16.872
  157    H1*    G  15           H1*        G  15   3.277  19.086  15.774
  158    H8     G  15           H8         G  15   6.180  18.453  13.522
  159    H1     G  15           H1         G  15   0.962  20.419  10.321
  160   1H2     G  15          1H2         G  15  -0.803  20.125  11.528
  161   2H2     G  15          2H2         G  15  -0.707  19.665  13.218
  162   1H5*    G  16          1H5*        G  16   1.009  14.565  15.836
  163   2H5*    G  16          2H5*        G  16   0.650  12.946  15.228
  164    H4*    G  16           H4*        G  16  -1.214  14.453  14.833
  165    H3*    G  16           H3*        G  16   0.215  13.646  12.284
  166    H2*    G  16           H2*        G  16  -1.655  14.701  11.149
  167   2HO*    G  16          2HO*        G  16  -3.241  14.005  12.878
  168    H1*    G  16           H1*        G  16  -1.555  16.945  12.666
  169    H8     G  16           H8         G  16   2.083  16.047  12.519
  170    H1     G  16           H1         G  16  -0.161  17.839   6.793
  171   1H2     G  16          1H2         G  16  -2.314  18.151   6.872
  172   2H2     G  16          2H2         G  16  -3.241  17.721   8.295
  173   1H5*    G  17          1H5*        G  17  -3.596  12.615  11.134
  174   2H5*    G  17          2H5*        G  17  -3.602  11.068  10.274
  175    H4*    G  17           H4*        G  17  -4.446  12.929   8.904
  176    H3*    G  17           H3*        G  17  -1.867  11.698   7.898
  177    H2*    G  17           H2*        G  17  -2.212  13.132   5.928
  178   2HO*    G  17          2HO*        G  17  -4.623  12.926   6.130
  179    H1*    G  17           H1*        G  17  -2.517  15.355   7.350
  180    H8     G  17           H8         G  17  -0.361  13.586   9.799
  181    H1     G  17           H1         G  17   2.840  15.809   4.691
  182   1H2     G  17          1H2         G  17   1.453  16.342   3.107
  183   2H2     G  17          2H2         G  17  -0.268  16.005   3.235
  184   1H5*    C  18          1H5*        C  18  -3.687  11.462   4.385
  185   2H5*    C  18          2H5*        C  18  -3.533   9.877   3.605
  186    H4*    C  18           H4*        C  18  -2.486  11.548   2.212
  187    H3*    C  18           H3*        C  18  -0.359   9.917   3.633
  188    H2*    C  18           H2*        C  18   1.224  11.061   2.111
  189   2HO*    C  18          2HO*        C  18   0.154  11.561   0.203
  190    H1*    C  18           H1*        C  18   0.313  13.411   2.808
  191   1H4     C  18          1H4         C  18   4.339  11.855   7.484
  192   2H4     C  18          2H4         C  18   2.986  11.377   8.478
  193    H5     C  18           H5         C  18   0.719  11.350   7.693
  194    H6     C  18           H6         C  18  -0.695  11.679   5.737
  195   1H5*    C  19          1H5*        C  19   0.996   9.759  -0.055
  196   2H5*    C  19          2H5*        C  19   1.445   8.118  -0.553
  197    H4*    C  19           H4*        C  19   3.251   9.674  -0.989
  198    H3*    C  19           H3*        C  19   3.775   7.688   1.251
  199    H2*    C  19           H2*        C  19   6.090   8.364   1.008
  200   2HO*    C  19          2HO*        C  19   5.765   8.683  -1.422
  201    H1*    C  19           H1*        C  19   5.491  11.034   1.021
  202   1H4     C  19          1H4         C  19   6.259   9.284   7.116
  203   2H4     C  19          2H4         C  19   4.564   8.876   7.236
  204    H5     C  19           H5         C  19   3.067   8.896   5.364
  205    H6     C  19           H6         C  19   2.870   9.446   2.986
  206   1H5*    U  20          1H5*        U  20   6.778   6.893  -1.388
  207   2H5*    U  20          2H5*        U  20   6.980   5.160  -1.668
  208    H4*    U  20           H4*        U  20   9.067   6.170  -0.936
  209    H3*    U  20           H3*        U  20   7.847   4.394   1.197
  210    H2*    U  20           H2*        U  20  10.045   4.544   2.222
  211   2HO*    U  20          2HO*        U  20  11.207   4.639   0.078
  212    H1*    U  20           H1*        U  20  10.130   7.248   1.918
  213    H3     U  20           H3         U  20   9.186   6.403   6.329
  214    H5     U  20           H5         U  20   5.464   6.180   4.436
  215    H6     U  20           H6         U  20   6.615   6.342   2.271
  216   1H5*    G  21          1H5*        G  21  11.570   2.728   0.258
  217   2H5*    G  21          2H5*        G  21  11.549   0.966   0.310
  218    H4*    G  21           H4*        G  21  13.310   1.877   1.712
  219    H3*    G  21           H3*        G  21  11.093   0.644   3.379
  220    H2*    G  21           H2*        G  21  12.715   0.828   5.192
  221   2HO*    G  21          2HO*        G  21  14.625   0.517   3.622
  222    H1*    G  21           H1*        G  21  13.214   3.428   4.614
  223    H8     G  21           H8         G  21   9.585   2.921   3.599
  224    H1     G  21           H1         G  21  10.445   3.195   9.970
  225   1H2     G  21          1H2         G  21  12.532   2.919  10.445
  226   2H2     G  21          2H2         G  21  13.769   2.865   9.206
  227   1H5*    G  22          1H5*        G  22  14.531  -1.206   4.504
  228   2H5*    G  22          2H5*        G  22  14.383  -2.958   4.600
  229    H4*    G  22           H4*        G  22  15.378  -2.058   6.619
  230    H3*    G  22           H3*        G  22  12.586  -3.158   7.051
  231    H2*    G  22           H2*        G  22  13.016  -2.910   9.394
  232   2HO*    G  22          2HO*        G  22  15.301  -3.549   9.303
  233    H1*    G  22           H1*        G  22  14.055  -0.398   9.138
  234    H8     G  22           H8         G  22  11.359  -0.459   6.502
  235    H1     G  22           H1         G  22   9.042  -0.042  12.494
  236   1H2     G  22          1H2         G  22  10.568  -0.570  13.920
  237   2H2     G  22          2H2         G  22  12.221  -0.909  13.436
  238   1H5*    U  23          1H5*        U  23  12.305  -7.335   9.466
  239   2H5*    U  23          2H5*        U  23  11.392  -5.869   9.047
  240    H4*    U  23           H4*        U  23  12.984  -6.184  11.594
  241    H3*    U  23           H3*        U  23  10.036  -6.348  10.873
  242    H2*    U  23           H2*        U  23   9.570  -5.785  13.136
  243   2HO*    U  23          2HO*        U  23  11.527  -6.886  14.048
  244    H1*    U  23           H1*        U  23  11.230  -3.638  13.004
  245    H3     U  23           H3         U  23   6.694  -2.631  12.360
  246    H5     U  23           H5         U  23   8.348  -2.947   8.535
  247    H6     U  23           H6         U  23  10.446  -3.722   9.560
  248   1H5*    U  24          1H5*        U  24   9.791  -8.432  13.838
  249   2H5*    U  24          2H5*        U  24   9.139 -10.069  13.751
  250    H4*    U  24           H4*        U  24   7.822  -8.758  15.293
  251    H3*    U  24           H3*        U  24   6.406  -9.197  12.661
  252    H2*    U  24           H2*        U  24   4.435  -8.389  13.673
  253   2HO*    U  24          2HO*        U  24   4.796  -9.367  15.824
  254    H1*    U  24           H1*        U  24   5.751  -6.261  14.845
  255    H3     U  24           H3         U  24   3.163  -4.832  11.267
  256    H5     U  24           H5         U  24   6.777  -6.066   9.541
  257    H6     U  24           H6         U  24   7.504  -6.875  11.743
  258   1H5*    A  25          1H5*        A  25   4.977 -13.244  11.394
  259   2H5*    A  25          2H5*        A  25   6.681 -13.556  11.124
  260    H4*    A  25           H4*        A  25   5.685 -13.142   9.000
  261    H3*    A  25           H3*        A  25   7.855 -11.514   9.744
  262    H2*    A  25           H2*        A  25   6.415  -9.687  10.363
  263   2HO*    A  25          2HO*        A  25   7.959  -8.834   8.938
  264    H1*    A  25           H1*        A  25   4.978 -10.506   7.767
  265    H8     A  25           H8         A  25   3.565  -9.431  11.260
  266   1H6     A  25          1H6         A  25   0.614  -5.037   7.951
  267   2H6     A  25          2H6         A  25   0.618  -5.915   9.470
  268    H2     A  25           H2         A  25   3.565  -7.051   5.301
  269   1H5*    G  26          1H5*        G  26   7.866 -14.713   4.822
  270   2H5*    G  26          2H5*        G  26   7.805 -12.995   4.505
  271    H4*    G  26           H4*        G  26   5.832 -13.568   6.539
  272    H3*    G  26           H3*        G  26   6.109 -15.905   4.950
  273    H2*    G  26           H2*        G  26   5.914 -14.514   3.035
  274   2HO*    G  26          2HO*        G  26   3.460 -15.900   3.528
  275    H1*    G  26           H1*        G  26   3.434 -13.471   4.485
  276    H8     G  26           H8         G  26   5.501 -13.282   1.287
  277    H1     G  26           H1         G  26   0.935  -8.820   1.753
  278   1H2     G  26          1H2         G  26   0.426  -8.546   3.828
  279   2H2     G  26          2H2         G  26   0.957  -9.653   5.083
  280   1H5*    U  27          1H5*        U  27   4.807 -16.258   8.184
  281   2H5*    U  27          2H5*        U  27   4.083 -17.835   8.572
  282    H4*    U  27           H4*        U  27   3.816 -16.708  10.574
  283    H3*    U  27           H3*        U  27   1.268 -16.041   9.033
  284    H2*    U  27           H2*        U  27   0.628 -14.637  10.866
  285   2HO*    U  27          2HO*        U  27   1.792 -16.247  12.419
  286    H1*    U  27           H1*        U  27   2.997 -13.392  11.164
  287    H3     U  27           H3         U  27   0.286 -10.501   8.848
  288    H5     U  27           H5         U  27   3.073 -12.069   6.171
  289    H6     U  27           H6         U  27   3.447 -13.929   7.730
  290   1H5*    A  28          1H5*        A  28  -0.324 -16.091  12.734
  291   2H5*    A  28          2H5*        A  28  -1.585 -17.320  12.811
  292    H4*    A  28           H4*        A  28  -2.505 -15.199  13.514
  293    H3*    A  28           H3*        A  28  -3.494 -16.039  10.762
  294    H2*    A  28           H2*        A  28  -4.941 -14.098  10.867
  295   2HO*    A  28          2HO*        A  28  -5.246 -14.391  13.295
  296    H1*    A  28           H1*        A  28  -2.998 -12.424  11.763
  297    H8     A  28           H8         A  28  -0.902 -14.424   9.460
  298   1H6     A  28          1H6         A  28  -3.254 -10.885   4.912
  299   2H6     A  28          2H6         A  28  -1.995 -12.040   5.315
  300    H2     A  28           H2         A  28  -6.125 -10.878   8.287
  301   1H5*    C  29          1H5*        C  29  -7.045 -15.255  12.049
  302   2H5*    C  29          2H5*        C  29  -8.244 -16.514  11.717
  303    H4*    C  29           H4*        C  29  -8.789 -14.501  10.477
  304    H3*    C  29           H3*        C  29  -7.762 -16.713   8.683
  305    H2*    C  29           H2*        C  29  -8.337 -15.236   6.824
  306   2HO*    C  29          2HO*        C  29 -10.305 -14.374   7.990
  307    H1*    C  29           H1*        C  29  -7.189 -13.065   7.874
  308   1H4     C  29          1H4         C  29  -2.456 -15.909   4.707
  309   2H4     C  29          2H4         C  29  -1.933 -16.674   6.189
  310    H5     C  29           H5         C  29  -3.199 -16.620   8.216
  311    H6     C  29           H6         C  29  -5.211 -15.724   9.271
  312   1H5*    C  30          1H5*        C  30 -11.410 -15.872   6.877
  313   2H5*    C  30          2H5*        C  30 -12.257 -17.343   6.375
  314    H4*    C  30           H4*        C  30 -11.779 -15.876   4.466
  315    H3*    C  30           H3*        C  30 -10.116 -18.410   4.432
  316    H2*    C  30           H2*        C  30  -9.509 -17.728   2.182
  317   2HO*    C  30          2HO*        C  30 -11.759 -16.699   1.865
  318    H1*    C  30           H1*        C  30  -9.021 -15.143   2.949
  319   1H4     C  30          1H4         C  30  -3.671 -18.624   3.303
  320   2H4     C  30          2H4         C  30  -4.041 -19.079   4.952
  321    H5     C  30           H5         C  30  -6.073 -18.445   6.068
  322    H6     C  30           H6         C  30  -8.208 -17.276   5.786
  323   1H5*    U  31          1H5*        U  31 -12.234 -18.176   0.687
  324   2H5*    U  31          2H5*        U  31 -13.149 -19.651   0.378
  325    H4*    U  31           H4*        U  31 -12.074 -18.895  -1.650
  326    H3*    U  31           H3*        U  31 -10.800 -21.414  -0.563
  327    H2*    U  31           H2*        U  31  -9.589 -21.512  -2.629
  328   2HO*    U  31          2HO*        U  31 -11.484 -20.662  -3.907
  329    H1*    U  31           H1*        U  31  -8.934 -18.854  -2.626
  330    H3     U  31           H3         U  31  -5.084 -21.135  -1.508
  331    H5     U  31           H5         U  31  -7.055 -20.432   2.125
  332    H6     U  31           H6         U  31  -9.042 -19.747   0.862
  333   1H5*    C  32          1H5*        C  32 -11.939 -22.867  -4.071
  334   2H5*    C  32          2H5*        C  32 -12.662 -24.478  -4.006
  335    H4*    C  32           H4*        C  32 -10.611 -24.537  -5.306
  336    H3*    C  32           H3*        C  32 -10.236 -25.872  -2.604
  337    H2*    C  32           H2*        C  32  -8.042 -26.483  -3.403
  338   2HO*    C  32          2HO*        C  32  -8.981 -26.769  -5.708
  339    H1*    C  32           H1*        C  32  -7.516 -24.027  -4.535
  340   1H4     C  32          1H4         C  32  -5.066 -24.240   1.354
  341   2H4     C  32          2H4         C  32  -6.617 -23.838   2.058
  342    H5     C  32           H5         C  32  -8.613 -23.540   0.760
  343    H6     C  32           H6         C  32  -9.539 -23.637  -1.505
  344   1H5*    U  33          1H5*        U  33  -8.357 -28.545  -4.586
  345   2H5*    U  33          2H5*        U  33  -9.047 -30.164  -4.451
  346    H4*    U  33           H4*        U  33  -6.721 -30.300  -3.807
  347    H3*    U  33           H3*        U  33  -8.561 -30.339  -1.396
  348    H2*    U  33           H2*        U  33  -6.754 -30.667  -0.052
  349   2HO*    U  33          2HO*        U  33  -4.793 -31.245  -2.069
  350    H1*    U  33           H1*        U  33  -4.959 -29.131  -1.611
  351    H3     U  33           H3         U  33  -4.933 -27.339   2.594
  352    H5     U  33           H5         U  33  -8.860 -26.687   1.311
  353    H6     U  33           H6         U  33  -8.315 -27.840  -0.787
  354   1H5*    U  34          1H5*        U  34  -8.671 -35.930  -0.518
  355   2H5*    U  34          2H5*        U  34  -7.943 -34.930   0.744
  356    H4*    U  34           H4*        U  34  -6.787 -37.067   0.515
  357    H3*    U  34           H3*        U  34  -5.401 -34.715   0.783
  358    H2*    U  34           H2*        U  34  -5.110 -34.398  -1.579
  359   2HO*    U  34          2HO*        U  34  -2.850 -35.807  -0.543
  360    H1*    U  34           H1*        U  34  -4.386 -37.351  -1.733
  361    H3     U  34           H3         U  34  -3.416 -36.992  -6.128
  362    H5     U  34           H5         U  34  -6.787 -34.540  -5.765
  363    H6     U  34           H6         U  34  -6.822 -35.035  -3.359
  364   1H5*    C  35          1H5*        C  35  -1.936 -34.879   1.495
  365   2H5*    C  35          2H5*        C  35  -1.569 -35.719   3.002
  366    H4*    C  35           H4*        C  35  -0.560 -33.509   2.931
  367    H3*    C  35           H3*        C  35  -1.755 -34.482   5.188
  368    H2*    C  35           H2*        C  35  -3.894 -33.526   4.683
  369   2HO*    C  35          2HO*        C  35  -2.429 -31.752   6.362
  370    H1*    C  35           H1*        C  35  -2.547 -30.900   3.968
  371   1H4     C  35          1H4         C  35  -8.738 -30.064   2.648
  372   2H4     C  35          2H4         C  35  -8.717 -31.407   1.517
  373    H5     C  35           H5         C  35  -6.822 -32.828   1.243
  374    H6     C  35           H6         C  35  -4.458 -33.116   1.776
  375   1H5*    G  36          1H5*        G  36   2.724 -31.215   5.047
  376   2H5*    G  36          2H5*        G  36   1.169 -31.299   4.200
  377    H4*    G  36           H4*        G  36   3.715 -32.719   3.326
  378    H3*    G  36           H3*        G  36   2.222 -30.299   2.243
  379    H2*    G  36           H2*        G  36   3.021 -30.918   0.098
  380   2HO*    G  36          2HO*        G  36   5.254 -31.399   1.179
  381    H1*    G  36           H1*        G  36   3.056 -33.698   0.688
  382    H8     G  36           H8         G  36   1.744 -34.220  -1.529
  383    H1     G  36           H1         G  36  -2.882 -29.960  -0.140
  384   1H2     G  36          1H2         G  36  -2.440 -28.926   1.675
  385   2H2     G  36          2H2         G  36  -0.968 -29.200   2.581
  386   1H5*    G  37          1H5*        G  37   4.777 -29.345   0.200
  387   2H5*    G  37          2H5*        G  37   5.237 -27.646   0.094
  388    H4*    G  37           H4*        G  37   3.914 -28.646  -1.861
  389    H3*    G  37           H3*        G  37   2.811 -26.168  -0.484
  390    H2*    G  37           H2*        G  37   1.263 -26.156  -2.400
  391   2HO*    G  37          2HO*        G  37   3.018 -27.185  -3.870
  392    H1*    G  37           H1*        G  37   0.622 -28.751  -2.107
  393    H8     G  37           H8         G  37   1.402 -27.347   1.380
  394    H1     G  37           H1         G  37  -4.182 -25.313  -1.060
  395   1H2     G  37          1H2         G  37  -4.351 -25.928  -3.120
  396   2H2     G  37          2H2         G  37  -3.200 -27.019  -3.864
  397   1H5*    U  38          1H5*        U  38   2.280 -25.319  -4.355
  398   2H5*    U  38          2H5*        U  38   2.965 -23.805  -4.922
  399    H4*    U  38           H4*        U  38   0.640 -24.021  -5.575
  400    H3*    U  38           H3*        U  38   1.045 -21.884  -3.501
  401    H2*    U  38           H2*        U  38  -1.180 -21.146  -4.044
  402   2HO*    U  38          2HO*        U  38  -1.140 -21.613  -6.347
  403    H1*    U  38           H1*        U  38  -2.202 -23.661  -3.834
  404    H3     U  38           H3         U  38  -3.300 -21.715   0.176
  405    H5     U  38           H5         U  38   0.596 -23.126   0.731
  406    H6     U  38           H6         U  38   0.700 -23.629  -1.662
  407   1H5*    G  39          1H5*        G  39  -0.021 -19.717  -6.845
  408   2H5*    G  39          2H5*        G  39   0.830 -18.175  -6.907
  409    H4*    G  39           H4*        G  39  -1.541 -17.843  -6.983
  410    H3*    G  39           H3*        G  39  -0.493 -16.954  -4.290
  411    H2*    G  39           H2*        G  39  -2.746 -16.035  -4.010
  412   2HO*    G  39          2HO*        G  39  -2.967 -15.578  -6.431
  413    H1*    G  39           H1*        G  39  -3.907 -18.362  -4.725
  414    H8     G  39           H8         G  39  -0.546 -19.245  -3.102
  415    H1     G  39           H1         G  39  -5.123 -17.578   1.088
  416   1H2     G  39          1H2         G  39  -6.767 -16.647   0.041
  417   2H2     G  39          2H2         G  39  -6.863 -16.622  -1.706
  418   1H5*    G  40          1H5*        G  40  -2.591 -13.750  -5.802
  419   2H5*    G  40          2H5*        G  40  -1.830 -12.186  -5.460
  420    H4*    G  40           H4*        G  40  -4.171 -12.202  -4.800
  421    H3*    G  40           H3*        G  40  -2.128 -11.919  -2.567
  422    H2*    G  40           H2*        G  40  -4.057 -11.574  -1.108
  423   2HO*    G  40          2HO*        G  40  -5.245 -10.392  -2.959
  424    H1*    G  40           H1*        G  40  -5.509 -13.622  -2.089
  425    H8     G  40           H8         G  40  -1.997 -14.968  -2.280
  426    H1     G  40           H1         G  40  -4.218 -14.593   3.738
  427   1H2     G  40          1H2         G  40  -6.007 -13.387   3.803
  428   2H2     G  40          2H2         G  40  -6.695 -12.671   2.361
  429   1H5*    G  41          1H5*        G  41  -4.448  -9.357  -1.082
  430   2H5*    G  41          2H5*        G  41  -3.674  -7.812  -0.732
  431    H4*    G  41           H4*        G  41  -4.430  -8.743   1.353
  432    H3*    G  41           H3*        G  41  -1.432  -9.054   1.041
  433    H2*    G  41           H2*        G  41  -1.450  -9.779   3.378
  434   2HO*    G  41          2HO*        G  41  -3.246  -8.480   4.151
  435    H1*    G  41           H1*        G  41  -3.377 -11.602   2.919
  436    H8     G  41           H8         G  41  -1.665 -11.365  -0.449
  437    H1     G  41           H1         G  41   1.467 -15.042   3.789
  438   1H2     G  41          1H2         G  41   0.700 -14.748   5.767
  439   2H2     G  41          2H2         G  41  -0.613 -13.642   6.128
  440   1H5*    A  42          1H5*        A  42  -0.453  -5.052   4.591
  441   2H5*    A  42          2H5*        A  42  -0.279  -6.385   5.737
  442    H4*    A  42           H4*        A  42  -2.864  -5.455   4.429
  443    H3*    A  42           H3*        A  42  -1.810  -5.550   7.269
  444    H2*    A  42           H2*        A  42  -4.071  -5.900   8.038
  445   2HO*    A  42          2HO*        A  42  -4.991  -4.520   6.191
  446    H1*    A  42           H1*        A  42  -4.551  -7.923   6.356
  447    H8     A  42           H8         A  42  -1.019  -8.710   6.469
  448   1H6     A  42          1H6         A  42  -1.655 -10.495  12.398
  449   2H6     A  42          2H6         A  42  -0.665 -10.640  10.963
  450    H2     A  42           H2         A  42  -5.303  -8.250  11.258
  451   1H5*    A  43          1H5*        A  43  -4.566  -3.039   7.612
  452   2H5*    A  43          2H5*        A  43  -4.581  -1.444   8.323
  453    H4*    A  43           H4*        A  43  -5.954  -2.892   9.672
  454    H3*    A  43           H3*        A  43  -3.290  -2.389  11.053
  455    H2*    A  43           H2*        A  43  -4.101  -3.768  12.871
  456   2HO*    A  43          2HO*        A  43  -6.393  -2.883  12.520
  457    H1*    A  43           H1*        A  43  -5.121  -5.735  11.235
  458    H8     A  43           H8         A  43  -2.075  -4.894   9.331
  459   1H6     A  43          1H6         A  43   1.138  -8.332  13.362
  460   2H6     A  43          2H6         A  43   1.128  -7.656  11.743
  461    H2     A  43           H2         A  43  -2.780  -7.363  15.219
  462   1H5*    U  44          1H5*        U  44  -5.340  -1.734  14.232
  463   2H5*    U  44          2H5*        U  44  -4.917  -0.220  15.048
  464    H4*    U  44           H4*        U  44  -4.295  -2.093  16.459
  465    H3*    U  44           H3*        U  44  -1.902  -0.736  15.185
  466    H2*    U  44           H2*        U  44  -0.545  -2.141  16.592
  467   2HO*    U  44          2HO*        U  44  -2.202  -2.009  18.414
  468    H1*    U  44           H1*        U  44  -1.956  -4.427  16.074
  469    H3     U  44           H3         U  44   1.964  -4.736  13.643
  470    H5     U  44           H5         U  44  -0.652  -2.580  11.186
  471    H6     U  44           H6         U  44  -2.206  -2.421  13.071
  472   1H5*    A  45          1H5*        A  45  -0.980  -0.557  19.221
  473   2H5*    A  45          2H5*        A  45  -0.224   0.981  19.664
  474    H4*    A  45           H4*        A  45   1.258  -0.903  20.130
  475    H3*    A  45           H3*        A  45   2.245   0.804  17.814
  476    H2*    A  45           H2*        A  45   4.282  -0.481  18.012
  477   2HO*    A  45          2HO*        A  45   4.003  -0.712  20.462
  478    H1*    A  45           H1*        A  45   2.966  -2.854  18.045
  479    H8     A  45           H8         A  45   0.848  -0.493  15.921
  480   1H6     A  45          1H6         A  45   4.624  -1.966  11.203
  481   2H6     A  45          2H6         A  45   3.092  -1.236  11.640
  482    H2     A  45           H2         A  45   6.396  -3.575  14.929
  483   1H5*    C  46          1H5*        C  46   5.329   0.728  20.536
  484   2H5*    C  46          2H5*        C  46   6.060   2.319  20.766
  485    H4*    C  46           H4*        C  46   7.736   0.666  20.180
  486    H3*    C  46           H3*        C  46   7.253   2.658  17.931
  487    H2*    C  46           H2*        C  46   9.296   1.748  17.018
  488   2HO*    C  46          2HO*        C  46  10.240   1.388  19.274
  489    H1*    C  46           H1*        C  46   8.507  -0.839  17.460
  490   1H4     C  46          1H4         C  46   6.537   0.735  11.599
  491   2H4     C  46          2H4         C  46   4.996   1.261  12.242
  492    H5     C  46           H5         C  46   4.523   1.390  14.593
  493    H6     C  46           H6         C  46   5.445   1.008  16.832
  494   1H5*    C  47          1H5*        C  47  11.248   3.040  18.884
  495   2H5*    C  47          2H5*        C  47  11.769   4.727  18.924
  496    H4*    C  47           H4*        C  47  13.159   3.415  17.417
  497    H3*    C  47           H3*        C  47  11.356   5.356  15.938
  498    H2*    C  47           H2*        C  47  12.797   4.866  14.042
  499   2HO*    C  47          2HO*        C  47  14.779   4.618  15.456
  500    H1*    C  47           H1*        C  47  12.688   2.166  14.508
  501   1H4     C  47          1H4         C  47   7.895   3.481  10.520
  502   2H4     C  47          2H4         C  47   6.834   3.829  11.867
  503    H5     C  47           H5         C  47   7.571   3.863  14.152
  504    H6     C  47           H6         C  47   9.507   3.548  15.625
  505   1H5*    A  48          1H5*        A  48  15.347   6.454  14.992
  506   2H5*    A  48          2H5*        A  48  15.531   8.209  14.946
  507    H4*    A  48           H4*        A  48  16.351   7.185  12.899
  508    H3*    A  48           H3*        A  48  13.800   8.760  12.465
  509    H2*    A  48           H2*        A  48  14.326   8.501  10.095
  510   2HO*    A  48          2HO*        A  48  16.752   8.547  10.503
  511    H1*    A  48           H1*        A  48  14.723   5.833  10.353
  512    H8     A  48           H8         A  48  12.113   6.642  12.981
  513   1H6     A  48          1H6         A  48   7.925   6.454   8.384
  514   2H6     A  48          2H6         A  48   8.153   6.528  10.118
  515    H2     A  48           H2         A  48  11.970   6.431   6.549
  516   1H5*    G  49          1H5*        G  49  16.651  10.402   9.920
  517   2H5*    G  49          2H5*        G  49  16.587  12.159   9.818
  518    H4*    G  49           H4*        G  49  16.497  11.124   7.611
  519    H3*    G  49           H3*        G  49  13.873  12.447   8.384
  520    H2*    G  49           H2*        G  49  13.274  12.051   6.041
  521   2HO*    G  49          2HO*        G  49  15.684  12.298   5.372
  522    H1*    G  49           H1*        G  49  14.048   9.465   6.122
  523    H8     G  49           H8         G  49  12.835  10.079   9.651
  524    H1     G  49           H1         G  49   8.063   9.738   5.357
  525   1H2     G  49          1H2         G  49   8.842  10.037   3.367
  526   2H2     G  49          2H2         G  49  10.564  10.062   3.039
  527   1H5*    G  50          1H5*        G  50  14.636  13.845   4.659
  528   2H5*    G  50          2H5*        G  50  14.538  15.595   4.513
  529    H4*    G  50           H4*        G  50  13.211  14.459   2.790
  530    H3*    G  50           H3*        G  50  11.539  15.977   4.825
  531    H2*    G  50           H2*        G  50   9.667  15.501   3.321
  532   2HO*    G  50          2HO*        G  50  11.239  15.622   1.366
  533    H1*    G  50           H1*        G  50  10.351  12.879   3.000
  534    H8     G  50           H8         G  50  11.273  13.340   6.594
  535    H1     G  50           H1         G  50   4.916  13.031   5.618
  536   1H2     G  50          1H2         G  50   4.484  13.206   3.526
  537   2H2     G  50          2H2         G  50   5.722  13.594   2.347
  538   1H5*    U  51          1H5*        U  51  10.239  17.257   1.211
  539   2H5*    U  51          2H5*        U  51  10.424  18.979   0.888
  540    H4*    U  51           H4*        U  51   8.181  18.233   0.304
  541    H3*    U  51           H3*        U  51   8.734  20.430   1.972
  542    H2*    U  51           H2*        U  51   8.028  19.508   3.913
  543   2HO*    U  51          2HO*        U  51   5.338  19.916   3.055
  544    H1*    U  51           H1*        U  51   5.874  17.879   2.579
  545    H3     U  51           H3         U  51   4.748  16.262   6.584
  546    H5     U  51           H5         U  51   8.887  16.777   6.981
  547    H6     U  51           H6         U  51   8.980  17.414   4.612
  548   1H5*    G  52          1H5*        G  52   7.723  22.502  -2.128
  549   2H5*    G  52          2H5*        G  52   6.106  22.688  -2.787
  550    H4*    G  52           H4*        G  52   7.459  20.022  -2.204
  551    H3*    G  52           H3*        G  52   6.757  21.560  -4.734
  552    H2*    G  52           H2*        G  52   6.697  19.434  -5.858
  553   2HO*    G  52          2HO*        G  52   7.413  18.102  -3.418
  554    H1*    G  52           H1*        G  52   5.190  18.288  -3.880
  555    H8     G  52           H8         G  52   3.972  21.871  -4.078
  556    H1     G  52           H1         G  52   1.524  17.962  -8.560
  557   1H2     G  52          1H2         G  52   2.817  16.252  -8.830
  558   2H2     G  52          2H2         G  52   4.198  15.953  -7.796
  559   1H5*    C  53          1H5*        C  53   9.586  18.940  -6.299
  560   2H5*    C  53          2H5*        C  53  10.690  19.776  -7.404
  561    H4*    C  53           H4*        C  53   9.634  17.900  -8.517
  562    H3*    C  53           H3*        C  53   8.532  20.530  -9.563
  563    H2*    C  53           H2*        C  53   7.536  19.156 -11.294
  564   2HO*    C  53          2HO*        C  53   9.447  17.594 -11.267
  565    H1*    C  53           H1*        C  53   6.586  17.322  -9.513
  566   1H4     C  53          1H4         C  53   1.939  21.622  -9.977
  567   2H4     C  53          2H4         C  53   2.664  22.574  -8.699
  568    H5     C  53           H5         C  53   4.860  22.155  -7.831
  569    H6     C  53           H6         C  53   6.718  20.562  -7.836
  570   1H5*    C  54          1H5*        C  54   9.821  18.591 -13.016
  571   2H5*    C  54          2H5*        C  54  10.638  19.699 -14.120
  572    H4*    C  54           H4*        C  54   8.811  18.544 -15.231
  573    H3*    C  54           H3*        C  54   8.196  21.493 -14.822
  574    H2*    C  54           H2*        C  54   6.358  21.081 -16.344
  575   2HO*    C  54          2HO*        C  54   7.677  19.404 -17.596
  576    H1*    C  54           H1*        C  54   5.583  18.812 -15.035
  577   1H4     C  54          1H4         C  54   2.423  23.599 -12.276
  578   2H4     C  54          2H4         C  54   3.727  23.827 -11.133
  579    H5     C  54           H5         C  54   5.820  22.665 -11.273
  580    H6     C  54           H6         C  54   7.074  20.974 -12.523
  581   1H5*    C  55          1H5*        C  55   7.713  20.939 -18.923
  582   2H5*    C  55          2H5*        C  55   8.477  22.246 -19.835
  583    H4*    C  55           H4*        C  55   6.135  22.005 -20.466
  584    H3*    C  55           H3*        C  55   6.727  24.543 -18.913
  585    H2*    C  55           H2*        C  55   4.508  25.229 -19.474
  586   2HO*    C  55          2HO*        C  55   4.648  24.297 -21.717
  587    H1*    C  55           H1*        C  55   3.381  22.741 -19.021
  588   1H4     C  55          1H4         C  55   2.651  26.358 -13.803
  589   2H4     C  55          2H4         C  55   4.257  25.939 -13.251
  590    H5     C  55           H5         C  55   5.768  24.569 -14.511
  591    H6     C  55           H6         C  55   6.060  23.337 -16.610
  592   1H    MET 104          1H        MET 104  10.368 -17.186   2.137
  593    HA   MET 104           HA       MET 104  11.309 -14.399   1.912
  594   1HB   MET 104          1HB       MET 104  13.240 -15.674   2.866
  595   2HB   MET 104          2HB       MET 104  13.203 -16.757   1.481
  596   1HG   MET 104          1HG       MET 104  14.468 -15.363   0.300
  597   2HG   MET 104          2HG       MET 104  13.323 -14.043   0.485
  598   1HE   MET 104          1HE       MET 104  13.807 -11.876   1.874
  599   2HE   MET 104          2HE       MET 104  13.171 -12.951   3.146
  600   3HE   MET 104          3HE       MET 104  14.626 -11.972   3.444
  601    H    TYR 105           H        TYR 105  10.907 -13.624  -0.082
  602    HA   TYR 105           HA       TYR 105  10.153 -15.593  -2.217
  603   1HB   TYR 105          1HB       TYR 105   9.187 -12.776  -1.573
  604   2HB   TYR 105          2HB       TYR 105   8.860 -13.559  -3.124
  605    HD1  TYR 105           HD1      TYR 105   8.276 -14.076   0.681
  606    HD2  TYR 105           HD2      TYR 105   7.276 -15.261  -3.386
  607    HE1  TYR 105           HE1      TYR 105   6.642 -15.707   1.543
  608    HE2  TYR 105           HE2      TYR 105   5.537 -16.776  -2.484
  609    HH   TYR 105           HH       TYR 105   4.604 -17.702  -0.628
  610    H    VAL 106           H        VAL 106  11.544 -15.816  -3.833
  611    HA   VAL 106           HA       VAL 106  13.668 -13.727  -4.146
  612    HB   VAL 106           HB       VAL 106  13.667 -16.683  -4.853
  613   1HG1  VAL 106          1HG1      VAL 106  16.002 -14.723  -4.747
  614   2HG1  VAL 106          2HG1      VAL 106  16.134 -16.476  -4.980
  615   3HG1  VAL 106          3HG1      VAL 106  15.344 -15.500  -6.205
  616   1HG2  VAL 106          1HG2      VAL 106  15.130 -16.978  -2.939
  617   2HG2  VAL 106          2HG2      VAL 106  14.944 -15.247  -2.513
  618   3HG2  VAL 106          3HG2      VAL 106  13.547 -16.362  -2.427
  619    H    CYS 107           H        CYS 107  14.200 -12.839  -6.072
  620    HA   CYS 107           HA       CYS 107  12.484 -13.261  -8.410
  621   1HB   CYS 107          1HB       CYS 107  13.365 -11.004  -7.801
  622   2HB   CYS 107          2HB       CYS 107  15.012 -11.609  -8.010
  623    H    HIS 108           H        HIS 108  12.872 -14.632 -10.034
  624    HA   HIS 108           HA       HIS 108  15.491 -16.067 -10.050
  625   1HB   HIS 108          1HB       HIS 108  12.750 -16.953 -11.067
  626   2HB   HIS 108          2HB       HIS 108  14.234 -17.914 -11.153
  627    HD2  HIS 108           HD2      HIS 108  11.305 -18.040  -9.190
  628    HE1  HIS 108           HE1      HIS 108  14.245 -18.446  -6.117
  629    HE2  HIS 108           HE2      HIS 108  11.773 -18.728  -6.691
  630    H    PHE 109           H        PHE 109  14.747 -13.425 -11.400
  631    HA   PHE 109           HA       PHE 109  14.766 -13.857 -14.258
  632   1HB   PHE 109          1HB       PHE 109  14.389 -11.647 -12.832
  633   2HB   PHE 109          2HB       PHE 109  16.133 -11.492 -12.916
  634    HD1  PHE 109           HD1      PHE 109  17.245 -11.054 -15.069
  635    HD2  PHE 109           HD2      PHE 109  12.965 -11.271 -14.649
  636    HE1  PHE 109           HE1      PHE 109  16.949 -10.077 -17.372
  637    HE2  PHE 109           HE2      PHE 109  12.657 -10.322 -16.935
  638    HZ   PHE 109           HZ       PHE 109  14.649  -9.710 -18.288
  639    H    GLU 110           H        GLU 110  16.594 -13.691 -15.707
  640    HA   GLU 110           HA       GLU 110  18.596 -15.528 -15.109
  641   1HB   GLU 110          1HB       GLU 110  17.912 -14.793 -17.393
  642   2HB   GLU 110          2HB       GLU 110  18.743 -13.261 -17.150
  643   1HG   GLU 110          1HG       GLU 110  20.132 -14.697 -18.487
  644   2HG   GLU 110          2HG       GLU 110  20.914 -14.491 -16.928
  645    H    ASN 111           H        ASN 111  20.118 -15.439 -13.563
  646    HA   ASN 111           HA       ASN 111  22.100 -14.833 -12.535
  647   1HB   ASN 111          1HB       ASN 111  22.686 -14.012 -14.938
  648   2HB   ASN 111          2HB       ASN 111  22.327 -12.387 -14.344
  649   1HD2  ASN 111          1HD2      ASN 111  24.416 -11.551 -14.438
  650   2HD2  ASN 111          2HD2      ASN 111  25.726 -12.194 -13.459
  651    H    CYS 112           H        CYS 112  19.282 -13.497 -12.016
  652    HA   CYS 112           HA       CYS 112  20.044 -10.966 -10.713
  653   1HB   CYS 112          1HB       CYS 112  17.917 -11.150 -11.889
  654   2HB   CYS 112          2HB       CYS 112  17.366 -12.442 -10.790
  655    H    GLY 113           H        GLY 113  17.995 -13.632  -9.395
  656   1HA   GLY 113          1HA       GLY 113  18.095 -14.825  -7.421
  657   2HA   GLY 113          2HA       GLY 113  19.819 -14.414  -7.347
  658    H    LYS 114           H        LYS 114  17.689 -11.636  -7.449
  659    HA   LYS 114           HA       LYS 114  18.440 -10.808  -4.760
  660   1HB   LYS 114          1HB       LYS 114  17.771  -9.422  -6.883
  661   2HB   LYS 114          2HB       LYS 114  16.115  -9.620  -6.290
  662   1HG   LYS 114          1HG       LYS 114  16.673  -8.437  -4.231
  663   2HG   LYS 114          2HG       LYS 114  18.418  -8.527  -4.585
  664   1HD   LYS 114          1HD       LYS 114  18.131  -7.105  -6.571
  665   2HD   LYS 114          2HD       LYS 114  16.392  -7.093  -6.295
  666   1HE   LYS 114          1HE       LYS 114  17.262  -5.009  -5.670
  667   2HE   LYS 114          2HE       LYS 114  16.638  -5.843  -4.235
  668   1HZ   LYS 114          1HZ       LYS 114  19.517  -5.668  -4.991
  669   2HZ   LYS 114          2HZ       LYS 114  18.808  -4.795  -3.810
  670   3HZ   LYS 114          3HZ       LYS 114  18.943  -6.411  -3.651
  671    H    ALA 115           H        ALA 115  17.234 -10.760  -2.860
  672    HA   ALA 115           HA       ALA 115  14.775 -12.473  -2.883
  673   1HB   ALA 115          1HB       ALA 115  16.943 -12.321  -0.741
  674   2HB   ALA 115          2HB       ALA 115  15.504 -13.375  -0.764
  675   3HB   ALA 115          3HB       ALA 115  16.771 -13.605  -1.971
  676    H    PHE 116           H        PHE 116  13.016 -11.839  -1.745
  677    HA   PHE 116           HA       PHE 116  13.187  -9.248  -0.250
  678   1HB   PHE 116          1HB       PHE 116  10.816 -10.194  -1.904
  679   2HB   PHE 116          2HB       PHE 116  11.074  -8.647  -1.175
  680    HD1  PHE 116           HD1      PHE 116  12.450  -6.921  -2.280
  681    HD2  PHE 116           HD2      PHE 116  12.198 -10.903  -3.909
  682    HE1  PHE 116           HE1      PHE 116  13.855  -6.243  -4.232
  683    HE2  PHE 116           HE2      PHE 116  13.586 -10.237  -5.816
  684    HZ   PHE 116           HZ       PHE 116  14.454  -7.958  -5.968
  685    H    LYS 117           H        LYS 117  11.677  -8.927   1.449
  686    HA   LYS 117           HA       LYS 117  11.085 -11.283   2.973
  687   1HB   LYS 117          1HB       LYS 117  10.756  -9.836   4.640
  688   2HB   LYS 117          2HB       LYS 117  11.430  -8.656   3.536
  689   1HG   LYS 117          1HG       LYS 117   9.128  -7.913   2.960
  690   2HG   LYS 117          2HG       LYS 117   8.521  -9.029   4.203
  691   1HD   LYS 117          1HD       LYS 117  10.464  -6.807   4.821
  692   2HD   LYS 117          2HD       LYS 117   8.696  -6.619   4.876
  693   1HE   LYS 117          1HE       LYS 117   8.451  -8.340   6.543
  694   2HE   LYS 117          2HE       LYS 117  10.152  -8.814   6.402
  695   1HZ   LYS 117          1HZ       LYS 117   9.859  -7.463   8.314
  696   2HZ   LYS 117          2HZ       LYS 117  10.733  -6.575   7.203
  697   3HZ   LYS 117          3HZ       LYS 117   9.143  -6.244   7.462
  698    H    LYS 118           H        LYS 118   9.113  -9.164   0.839
  699    HA   LYS 118           HA       LYS 118   6.865 -11.171   1.084
  700   1HB   LYS 118          1HB       LYS 118   6.535  -8.139   0.800
  701   2HB   LYS 118          2HB       LYS 118   5.249  -9.314   0.934
  702   1HG   LYS 118          1HG       LYS 118   6.880  -9.879   3.114
  703   2HG   LYS 118          2HG       LYS 118   6.974  -8.115   2.967
  704   1HD   LYS 118          1HD       LYS 118   4.969  -7.823   3.905
  705   2HD   LYS 118          2HD       LYS 118   4.253  -9.159   2.990
  706   1HE   LYS 118          1HE       LYS 118   4.257  -9.778   5.428
  707   2HE   LYS 118          2HE       LYS 118   5.231 -10.786   4.396
  708   1HZ   LYS 118          1HZ       LYS 118   6.258  -8.699   6.206
  709   2HZ   LYS 118          2HZ       LYS 118   6.391 -10.298   6.431
  710   3HZ   LYS 118          3HZ       LYS 118   7.219  -9.677   5.233
  711    H    HIS 119           H        HIS 119   5.545 -11.512  -0.755
  712    HA   HIS 119           HA       HIS 119   7.038 -11.560  -3.198
  713   1HB   HIS 119          1HB       HIS 119   4.947 -12.454  -4.203
  714   2HB   HIS 119          2HB       HIS 119   5.492 -13.288  -2.781
  715    HD1  HIS 119           HD1      HIS 119   2.683 -10.578  -3.397
  716    HD2  HIS 119           HD2      HIS 119   3.683 -14.143  -1.355
  717    HE1  HIS 119           HE1      HIS 119   0.537 -11.359  -2.163
  718    HE2  HIS 119           HE2      HIS 119   1.175 -13.491  -0.936
  719    H    ASN 120           H        ASN 120   4.649  -9.251  -1.938
  720    HA   ASN 120           HA       ASN 120   4.041  -7.992  -4.452
  721   1HB   ASN 120          1HB       ASN 120   3.740  -7.259  -1.531
  722   2HB   ASN 120          2HB       ASN 120   3.668  -5.954  -2.719
  723   1HD2  ASN 120          1HD2      ASN 120   1.613  -8.140  -1.145
  724   2HD2  ASN 120          2HD2      ASN 120   0.393  -8.220  -2.416
  725    H    GLN 121           H        GLN 121   6.786  -7.674  -2.188
  726    HA   GLN 121           HA       GLN 121   7.945  -5.336  -3.539
  727   1HB   GLN 121          1HB       GLN 121   9.538  -7.313  -1.937
  728   2HB   GLN 121          2HB       GLN 121   9.758  -5.567  -2.173
  729   1HG   GLN 121          1HG       GLN 121   7.933  -5.092  -0.639
  730   2HG   GLN 121          2HG       GLN 121   7.661  -6.834  -0.415
  731   1HE2  GLN 121          1HE2      GLN 121   9.316  -4.184   0.940
  732   2HE2  GLN 121          2HE2      GLN 121  10.481  -5.122   1.855
  733    H    LEU 122           H        LEU 122   8.316  -8.920  -3.667
  734    HA   LEU 122           HA       LEU 122  10.401  -9.039  -5.572
  735   1HB   LEU 122          1HB       LEU 122   9.659 -11.001  -4.380
  736   2HB   LEU 122          2HB       LEU 122   8.039 -10.879  -5.011
  737    HG   LEU 122           HG       LEU 122   8.729 -11.521  -7.230
  738   1HD1  LEU 122          1HD1      LEU 122  11.047 -10.563  -7.141
  739   2HD1  LEU 122          2HD1      LEU 122  11.472 -11.864  -5.991
  740   3HD1  LEU 122          3HD1      LEU 122  10.952 -12.237  -7.662
  741   1HD2  LEU 122          1HD2      LEU 122   8.158 -13.318  -5.600
  742   2HD2  LEU 122          2HD2      LEU 122   9.418 -13.839  -6.736
  743   3HD2  LEU 122          3HD2      LEU 122   9.856 -13.407  -5.081
  744    H    LYS 123           H        LYS 123   6.818  -9.045  -6.125
  745    HA   LYS 123           HA       LYS 123   6.813  -8.832  -8.928
  746   1HB   LYS 123          1HB       LYS 123   4.941  -7.617  -6.850
  747   2HB   LYS 123          2HB       LYS 123   4.629  -7.545  -8.585
  748   1HG   LYS 123          1HG       LYS 123   4.577  -9.982  -8.747
  749   2HG   LYS 123          2HG       LYS 123   5.000 -10.144  -7.039
  750   1HD   LYS 123          1HD       LYS 123   2.896  -8.886  -6.443
  751   2HD   LYS 123          2HD       LYS 123   2.456  -8.892  -8.166
  752   1HE   LYS 123          1HE       LYS 123   2.553 -11.385  -8.161
  753   2HE   LYS 123          2HE       LYS 123   2.989 -11.362  -6.449
  754   1HZ   LYS 123          1HZ       LYS 123   0.675 -11.762  -6.651
  755   2HZ   LYS 123          2HZ       LYS 123   0.814 -10.251  -6.033
  756   3HZ   LYS 123          3HZ       LYS 123   0.415 -10.453  -7.611
  757    H    VAL 124           H        VAL 124   7.050  -6.176  -6.497
  758    HA   VAL 124           HA       VAL 124   7.149  -3.983  -8.305
  759    HB   VAL 124           HB       VAL 124   8.250  -4.478  -5.542
  760   1HG1  VAL 124          1HG1      VAL 124   9.926  -2.924  -6.361
  761   2HG1  VAL 124          2HG1      VAL 124   8.666  -1.897  -7.084
  762   3HG1  VAL 124          3HG1      VAL 124   8.790  -2.066  -5.320
  763   1HG2  VAL 124          1HG2      VAL 124   6.505  -3.134  -4.868
  764   2HG2  VAL 124          2HG2      VAL 124   6.404  -2.335  -6.477
  765   3HG2  VAL 124          3HG2      VAL 124   5.791  -3.988  -6.221
  766    H    HIS 125           H        HIS 125   9.788  -6.114  -7.100
  767    HA   HIS 125           HA       HIS 125  11.895  -4.653  -8.339
  768   1HB   HIS 125          1HB       HIS 125  12.330  -6.163  -6.528
  769   2HB   HIS 125          2HB       HIS 125  11.654  -7.537  -7.399
  770    HD1  HIS 125           HD1      HIS 125  14.729  -5.210  -7.607
  771    HD2  HIS 125           HD2      HIS 125  13.177  -8.872  -9.003
  772    HE1  HIS 125           HE1      HIS 125  16.648  -6.391  -8.787
  773    H    GLN 126           H        GLN 126  10.049  -7.569  -9.426
  774    HA   GLN 126           HA       GLN 126  11.582  -8.002 -11.795
  775   1HB   GLN 126          1HB       GLN 126   8.754  -8.834 -11.010
  776   2HB   GLN 126          2HB       GLN 126   9.533  -9.290 -12.560
  777   1HG   GLN 126          1HG       GLN 126  11.534 -10.087 -11.247
  778   2HG   GLN 126          2HG       GLN 126  10.668  -9.814  -9.744
  779   1HE2  GLN 126          1HE2      GLN 126  11.865 -12.182 -10.423
  780   2HE2  GLN 126          2HE2      GLN 126  10.598 -13.415 -10.667
  781    H    PHE 127           H        PHE 127   8.804  -5.885 -11.152
  782    HA   PHE 127           HA       PHE 127   8.068  -5.235 -13.799
  783   1HB   PHE 127          1HB       PHE 127   6.700  -3.945 -12.769
  784   2HB   PHE 127          2HB       PHE 127   7.399  -4.394 -11.268
  785    HD1  PHE 127           HD1      PHE 127   8.254  -1.716 -13.932
  786    HD2  PHE 127           HD2      PHE 127   7.406  -2.703  -9.841
  787    HE1  PHE 127           HE1      PHE 127   8.742   0.585 -13.284
  788    HE2  PHE 127           HE2      PHE 127   7.972  -0.502  -9.102
  789    HZ   PHE 127           HZ       PHE 127   8.736   1.239 -10.842
  790    H    SER 128           H        SER 128  10.946  -4.325 -11.951
  791    HA   SER 128           HA       SER 128  11.797  -2.140 -13.666
  792   1HB   SER 128          1HB       SER 128  12.598  -2.623 -11.318
  793   2HB   SER 128          2HB       SER 128  13.556  -3.972 -11.980
  794    HG   SER 128           HG       SER 128  14.755  -1.998 -11.831
  795    H    HIS 129           H        HIS 129  12.614  -5.681 -13.547
  796    HA   HIS 129           HA       HIS 129  14.446  -5.632 -15.772
  797   1HB   HIS 129          1HB       HIS 129  12.693  -7.887 -14.707
  798   2HB   HIS 129          2HB       HIS 129  13.952  -8.046 -15.909
  799    HD1  HIS 129           HD1      HIS 129  16.561  -7.647 -14.979
  800    HD2  HIS 129           HD2      HIS 129  13.405  -8.713 -12.445
  801    HE1  HIS 129           HE1      HIS 129  17.596  -8.820 -12.945
  802    H    THR 130           H        THR 130  10.912  -6.089 -15.535
  803    HA   THR 130           HA       THR 130  10.599  -6.687 -18.389
  804    HB   THR 130           HB       THR 130   8.174  -6.515 -17.890
  805    HG1  THR 130           HG1      THR 130   9.098  -5.580 -15.434
  806   1HG2  THR 130          1HG2      THR 130   9.508  -8.654 -17.189
  807   2HG2  THR 130          2HG2      THR 130   9.412  -8.039 -15.526
  808   3HG2  THR 130          3HG2      THR 130   7.929  -8.380 -16.413
  809    H    GLN 131           H        GLN 131  10.846  -3.832 -16.459
  810    HA   GLN 131           HA       GLN 131  10.535  -1.603 -16.822
  811   1HB   GLN 131          1HB       GLN 131  11.979  -2.412 -18.952
  812   2HB   GLN 131          2HB       GLN 131  10.527  -1.916 -19.822
  813   1HG   GLN 131          1HG       GLN 131  11.483   0.166 -19.700
  814   2HG   GLN 131          2HG       GLN 131  10.802   0.214 -18.072
  815   1HE2  GLN 131          1HE2      GLN 131  12.640  -1.352 -16.508
  816   2HE2  GLN 131          2HE2      GLN 131  14.198  -0.585 -16.670
  817    H    GLN 132           H        GLN 132   8.141  -3.316 -16.613
  818    HA   GLN 132           HA       GLN 132   6.254  -1.258 -17.689
  819   1HB   GLN 132          1HB       GLN 132   4.538  -2.913 -18.100
  820   2HB   GLN 132          2HB       GLN 132   5.949  -3.166 -19.117
  821   1HG   GLN 132          1HG       GLN 132   5.107  -5.304 -18.538
  822   2HG   GLN 132          2HG       GLN 132   6.617  -5.063 -17.681
  823   1HE2  GLN 132          1HE2      GLN 132   6.576  -5.544 -15.534
  824   2HE2  GLN 132          2HE2      GLN 132   5.115  -5.620 -14.533
  825    H    LEU 133           H        LEU 133   4.301  -1.027 -16.370
  826    HA   LEU 133           HA       LEU 133   5.108  -1.278 -13.553
  827   1HB   LEU 133          1HB       LEU 133   3.148   0.466 -15.047
  828   2HB   LEU 133          2HB       LEU 133   3.128   0.428 -13.275
  829    HG   LEU 133           HG       LEU 133   5.741   0.915 -14.849
  830   1HD1  LEU 133          1HD1      LEU 133   4.103   2.668 -15.473
  831   2HD1  LEU 133          2HD1      LEU 133   3.806   2.999 -13.750
  832   3HD1  LEU 133          3HD1      LEU 133   5.406   3.307 -14.460
  833   1HD2  LEU 133          1HD2      LEU 133   5.929   0.234 -12.464
  834   2HD2  LEU 133          2HD2      LEU 133   6.550   1.851 -12.821
  835   3HD2  LEU 133          3HD2      LEU 133   4.973   1.674 -12.043
  836    HA   PRO 134           HA       PRO 134   2.297  -4.583 -12.974
  837   1HB   PRO 134          1HB       PRO 134   2.507  -4.674 -10.160
  838   2HB   PRO 134          2HB       PRO 134   3.610  -5.455 -11.332
  839   1HG   PRO 134          1HG       PRO 134   4.076  -3.115  -9.605
  840   2HG   PRO 134          2HG       PRO 134   5.241  -4.104 -10.498
  841   1HD   PRO 134          1HD       PRO 134   4.262  -1.493 -11.171
  842   2HD   PRO 134          2HD       PRO 134   5.320  -2.553 -12.104
  843    H    TYR 135           H        TYR 135   1.845  -1.722 -10.866
  844    HA   TYR 135           HA       TYR 135  -0.852  -2.653 -10.104
  845   1HB   TYR 135          1HB       TYR 135   0.748  -0.232  -9.140
  846   2HB   TYR 135          2HB       TYR 135  -0.730  -0.838  -8.437
  847    HD1  TYR 135           HD1      TYR 135  -0.823  -3.068  -7.343
  848    HD2  TYR 135           HD2      TYR 135   2.893  -1.254  -8.583
  849    HE1  TYR 135           HE1      TYR 135   0.482  -4.765  -6.009
  850    HE2  TYR 135           HE2      TYR 135   4.174  -2.851  -7.163
  851    HH   TYR 135           HH       TYR 135   4.045  -4.806  -5.903
  852    H    GLU 136           H        GLU 136  -2.215  -2.282 -11.832
  853    HA   GLU 136           HA       GLU 136  -2.181   0.437 -13.065
  854   1HB   GLU 136          1HB       GLU 136  -3.580  -0.594 -14.827
  855   2HB   GLU 136          2HB       GLU 136  -2.010  -1.360 -14.635
  856   1HG   GLU 136          1HG       GLU 136  -3.054  -3.267 -13.441
  857   2HG   GLU 136          2HG       GLU 136  -4.637  -2.501 -13.601
  858    H    CYS 137           H        CYS 137  -3.990   1.749 -13.064
  859    HA   CYS 137           HA       CYS 137  -6.009   1.298 -11.010
  860   1HB   CYS 137          1HB       CYS 137  -5.212   3.533 -11.429
  861   2HB   CYS 137          2HB       CYS 137  -5.625   3.439 -13.124
  862    HA   PRO 138           HA       PRO 138  -8.493  -0.980 -13.939
  863   1HB   PRO 138          1HB       PRO 138 -10.172  -2.226 -12.214
  864   2HB   PRO 138          2HB       PRO 138  -8.408  -2.515 -12.148
  865   1HG   PRO 138          1HG       PRO 138 -10.033  -0.572 -10.455
  866   2HG   PRO 138          2HG       PRO 138  -8.869  -1.812  -9.891
  867   1HD   PRO 138          1HD       PRO 138  -8.185   0.836 -10.293
  868   2HD   PRO 138          2HD       PRO 138  -7.037  -0.519 -10.519
  869    H    HIS 139           H        HIS 139  -9.408   1.909 -12.571
  870    HA   HIS 139           HA       HIS 139 -12.271   1.840 -12.598
  871   1HB   HIS 139          1HB       HIS 139 -10.875   3.597 -11.495
  872   2HB   HIS 139          2HB       HIS 139 -10.419   4.209 -13.088
  873    HD2  HIS 139           HD2      HIS 139 -12.054   5.925 -14.197
  874    HE1  HIS 139           HE1      HIS 139 -15.452   5.416 -11.674
  875    HE2  HIS 139           HE2      HIS 139 -14.482   6.758 -13.611
  876    H    GLU 140           H        GLU 140 -13.800   2.431 -14.138
  877    HA   GLU 140           HA       GLU 140 -13.175   1.847 -16.890
  878   1HB   GLU 140          1HB       GLU 140 -15.645   3.081 -15.577
  879   2HB   GLU 140          2HB       GLU 140 -15.541   2.623 -17.284
  880   1HG   GLU 140          1HG       GLU 140 -15.044   0.274 -16.617
  881   2HG   GLU 140          2HG       GLU 140 -15.229   0.724 -14.918
  882    H    GLY 141           H        GLY 141 -11.947   3.167 -18.121
  883   1HA   GLY 141          1HA       GLY 141 -11.969   5.145 -19.545
  884   2HA   GLY 141          2HA       GLY 141 -12.698   6.068 -18.219
  885    H    CYS 142           H        CYS 142 -10.408   4.192 -16.729
  886    HA   CYS 142           HA       CYS 142  -8.318   6.325 -16.952
  887   1HB   CYS 142          1HB       CYS 142  -9.518   5.781 -14.712
  888   2HB   CYS 142          2HB       CYS 142  -8.592   4.286 -14.718
  889    H    ASP 143           H        ASP 143  -6.075   5.657 -16.936
  890    HA   ASP 143           HA       ASP 143  -5.509   2.816 -17.625
  891   1HB   ASP 143          1HB       ASP 143  -4.466   3.311 -19.680
  892   2HB   ASP 143          2HB       ASP 143  -6.008   4.143 -19.752
  893    H    LYS 144           H        LYS 144  -4.859   5.146 -15.536
  894    HA   LYS 144           HA       LYS 144  -2.011   5.580 -15.672
  895   1HB   LYS 144          1HB       LYS 144  -3.876   5.572 -13.263
  896   2HB   LYS 144          2HB       LYS 144  -2.258   6.262 -13.294
  897   1HG   LYS 144          1HG       LYS 144  -4.409   7.286 -15.180
  898   2HG   LYS 144          2HG       LYS 144  -4.334   7.808 -13.499
  899   1HD   LYS 144          1HD       LYS 144  -2.155   8.783 -13.780
  900   2HD   LYS 144          2HD       LYS 144  -1.975   8.052 -15.383
  901   1HE   LYS 144          1HE       LYS 144  -2.504  10.416 -15.600
  902   2HE   LYS 144          2HE       LYS 144  -3.785   9.426 -16.285
  903   1HZ   LYS 144          1HZ       LYS 144  -4.570  11.321 -14.919
  904   2HZ   LYS 144          2HZ       LYS 144  -5.148   9.879 -14.381
  905   3HZ   LYS 144          3HZ       LYS 144  -3.956  10.640 -13.559
  906    H    ARG 145           H        ARG 145  -0.286   4.515 -14.703
  907    HA   ARG 145           HA       ARG 145  -0.870   2.013 -13.158
  908   1HB   ARG 145          1HB       ARG 145   1.464   2.120 -15.069
  909   2HB   ARG 145          2HB       ARG 145   0.629   0.734 -14.307
  910   1HG   ARG 145          1HG       ARG 145  -1.272   1.018 -15.850
  911   2HG   ARG 145          2HG       ARG 145  -0.465   2.409 -16.596
  912   1HD   ARG 145          1HD       ARG 145  -0.046   0.541 -18.024
  913   2HD   ARG 145          2HD       ARG 145   1.461   0.955 -17.223
  914    HE   ARG 145           HE       ARG 145   1.404  -1.079 -16.006
  915   1HH1  ARG 145          1HH1      ARG 145  -1.624  -0.843 -17.831
  916   2HH1  ARG 145          2HH1      ARG 145  -2.095  -2.439 -17.239
  917   1HH2  ARG 145          1HH2      ARG 145   0.694  -3.064 -15.474
  918   2HH2  ARG 145          2HH2      ARG 145  -0.925  -3.570 -16.004
  919    H    PHE 146           H        PHE 146   0.674   1.441 -11.633
  920    HA   PHE 146           HA       PHE 146   2.560   3.642 -10.890
  921   1HB   PHE 146          1HB       PHE 146   0.712   2.133  -8.983
  922   2HB   PHE 146          2HB       PHE 146   1.751   3.472  -8.600
  923    HD1  PHE 146           HD1      PHE 146   1.287   5.773  -9.299
  924    HD2  PHE 146           HD2      PHE 146  -1.434   2.566 -10.299
  925    HE1  PHE 146           HE1      PHE 146  -0.411   7.423 -10.054
  926    HE2  PHE 146           HE2      PHE 146  -3.127   4.196 -10.958
  927    HZ   PHE 146           HZ       PHE 146  -2.582   6.641 -10.945
  928    H    SER 147           H        SER 147   4.200   3.053  -9.350
  929    HA   SER 147           HA       SER 147   5.351   0.469 -10.069
  930   1HB   SER 147          1HB       SER 147   7.265   1.366  -8.608
  931   2HB   SER 147          2HB       SER 147   6.831   2.360 -10.016
  932    HG   SER 147           HG       SER 147   7.148   3.392  -7.853
  933    H    LEU 148           H        LEU 148   3.628   1.820  -7.309
  934    HA   LEU 148           HA       LEU 148   4.097  -0.730  -5.818
  935   1HB   LEU 148          1HB       LEU 148   4.526   2.108  -4.891
  936   2HB   LEU 148          2HB       LEU 148   3.839   0.997  -3.747
  937    HG   LEU 148           HG       LEU 148   6.188   1.243  -3.372
  938   1HD1  LEU 148          1HD1      LEU 148   6.890  -1.211  -3.477
  939   2HD1  LEU 148          2HD1      LEU 148   5.342  -0.882  -2.697
  940   3HD1  LEU 148          3HD1      LEU 148   5.372  -1.497  -4.366
  941   1HD2  LEU 148          1HD2      LEU 148   6.880   1.631  -5.781
  942   2HD2  LEU 148          2HD2      LEU 148   7.933   0.583  -4.805
  943   3HD2  LEU 148          3HD2      LEU 148   6.831  -0.142  -5.972
  944    HA   PRO 149           HA       PRO 149  -0.284  -0.825  -5.370
  945   1HB   PRO 149          1HB       PRO 149  -0.571  -1.955  -2.827
  946   2HB   PRO 149          2HB       PRO 149  -0.173  -2.842  -4.312
  947   1HG   PRO 149          1HG       PRO 149   1.668  -1.961  -2.112
  948   2HG   PRO 149          2HG       PRO 149   1.697  -3.467  -3.103
  949   1HD   PRO 149          1HD       PRO 149   3.375  -1.343  -3.580
  950   2HD   PRO 149          2HD       PRO 149   2.816  -2.427  -4.812
  951    H    SER 150           H        SER 150   1.566   0.600  -2.665
  952    HA   SER 150           HA       SER 150  -0.591   1.998  -1.407
  953   1HB   SER 150          1HB       SER 150   2.349   2.794  -1.567
  954   2HB   SER 150          2HB       SER 150   1.164   3.360  -0.371
  955    HG   SER 150           HG       SER 150   2.431   1.635   0.452
  956    H    ARG 151           H        ARG 151   1.546   2.828  -4.151
  957    HA   ARG 151           HA       ARG 151   0.687   5.595  -4.395
  958   1HB   ARG 151          1HB       ARG 151   2.000   3.661  -6.355
  959   2HB   ARG 151          2HB       ARG 151   1.630   5.345  -6.727
  960   1HG   ARG 151          1HG       ARG 151   3.079   6.044  -4.779
  961   2HG   ARG 151          2HG       ARG 151   3.517   4.345  -4.553
  962   1HD   ARG 151          1HD       ARG 151   5.259   5.405  -5.851
  963   2HD   ARG 151          2HD       ARG 151   4.377   4.279  -6.893
  964    HE   ARG 151           HE       ARG 151   3.501   7.113  -6.911
  965   1HH1  ARG 151          1HH1      ARG 151   5.522   4.790  -8.608
  966   2HH1  ARG 151          2HH1      ARG 151   5.453   5.711 -10.088
  967   1HH2  ARG 151          1HH2      ARG 151   3.480   8.213  -8.830
  968   2HH2  ARG 151          2HH2      ARG 151   4.327   7.579 -10.206
  969    H    LEU 152           H        LEU 152  -0.347   2.487  -5.868
  970    HA   LEU 152           HA       LEU 152  -2.304   3.625  -7.665
  971   1HB   LEU 152          1HB       LEU 152  -1.471   1.386  -8.007
  972   2HB   LEU 152          2HB       LEU 152  -1.942   0.899  -6.375
  973    HG   LEU 152           HG       LEU 152  -4.299   0.985  -6.939
  974   1HD1  LEU 152          1HD1      LEU 152  -5.098   1.417  -9.171
  975   2HD1  LEU 152          2HD1      LEU 152  -4.239   2.854  -8.642
  976   3HD1  LEU 152          3HD1      LEU 152  -3.450   1.733  -9.767
  977   1HD2  LEU 152          1HD2      LEU 152  -2.912  -1.077  -7.455
  978   2HD2  LEU 152          2HD2      LEU 152  -4.391  -0.902  -8.427
  979   3HD2  LEU 152          3HD2      LEU 152  -2.818  -0.502  -9.130
  980    H    LYS 153           H        LYS 153  -2.515   2.195  -4.343
  981    HA   LYS 153           HA       LYS 153  -5.319   2.484  -4.044
  982   1HB   LYS 153          1HB       LYS 153  -3.821   1.142  -2.558
  983   2HB   LYS 153          2HB       LYS 153  -3.185   2.632  -1.862
  984   1HG   LYS 153          1HG       LYS 153  -4.887   1.586  -0.422
  985   2HG   LYS 153          2HG       LYS 153  -5.404   3.187  -0.949
  986   1HD   LYS 153          1HD       LYS 153  -6.875   2.144  -2.676
  987   2HD   LYS 153          2HD       LYS 153  -6.334   0.537  -2.153
  988   1HE   LYS 153          1HE       LYS 153  -7.317   0.968   0.084
  989   2HE   LYS 153          2HE       LYS 153  -7.774   2.601  -0.429
  990   1HZ   LYS 153          1HZ       LYS 153  -9.662   1.133  -0.676
  991   2HZ   LYS 153          2HZ       LYS 153  -9.166   1.557  -2.183
  992   3HZ   LYS 153          3HZ       LYS 153  -8.818   0.076  -1.593
  993    H    ARG 154           H        ARG 154  -2.668   4.810  -3.383
  994    HA   ARG 154           HA       ARG 154  -4.385   6.856  -2.253
  995   1HB   ARG 154          1HB       ARG 154  -1.763   6.591  -2.195
  996   2HB   ARG 154          2HB       ARG 154  -1.809   7.474  -3.731
  997   1HG   ARG 154          1HG       ARG 154  -3.169   9.267  -2.518
  998   2HG   ARG 154          2HG       ARG 154  -2.969   8.337  -1.029
  999   1HD   ARG 154          1HD       ARG 154  -1.294  10.049  -0.978
 1000   2HD   ARG 154          2HD       ARG 154  -0.484   8.518  -1.329
 1001    HE   ARG 154           HE       ARG 154  -1.220  10.552  -3.409
 1002   1HH1  ARG 154          1HH1      ARG 154   1.184   8.172  -2.431
 1003   2HH1  ARG 154          2HH1      ARG 154   2.242   8.656  -3.729
 1004   1HH2  ARG 154          1HH2      ARG 154  -0.015  10.988  -4.932
 1005   2HH2  ARG 154          2HH2      ARG 154   1.597  10.301  -5.145
 1006    H    HIS 155           H        HIS 155  -3.210   6.142  -5.576
 1007    HA   HIS 155           HA       HIS 155  -4.365   8.395  -6.903
 1008   1HB   HIS 155          1HB       HIS 155  -2.820   6.997  -8.089
 1009   2HB   HIS 155          2HB       HIS 155  -3.798   5.551  -7.853
 1010    HD1  HIS 155           HD1      HIS 155  -3.934   8.852  -9.834
 1011    HD2  HIS 155           HD2      HIS 155  -5.816   5.093  -9.518
 1012    HE1  HIS 155           HE1      HIS 155  -5.794   8.863 -11.554
 1013    H    GLU 156           H        GLU 156  -5.778   5.271  -5.869
 1014    HA   GLU 156           HA       GLU 156  -8.225   5.391  -7.217
 1015   1HB   GLU 156          1HB       GLU 156  -7.173   3.600  -5.574
 1016   2HB   GLU 156          2HB       GLU 156  -8.108   4.458  -4.336
 1017   1HG   GLU 156          1HG       GLU 156 -10.170   4.077  -5.690
 1018   2HG   GLU 156          2HG       GLU 156  -9.188   3.247  -6.909
 1019    H    LYS 157           H        LYS 157  -7.155   7.250  -4.381
 1020    HA   LYS 157           HA       LYS 157  -9.710   8.140  -3.421
 1021   1HB   LYS 157          1HB       LYS 157  -7.437   8.364  -2.275
 1022   2HB   LYS 157          2HB       LYS 157  -7.088   9.679  -3.389
 1023   1HG   LYS 157          1HG       LYS 157  -7.783  10.579  -1.267
 1024   2HG   LYS 157          2HG       LYS 157  -8.947  11.002  -2.509
 1025   1HD   LYS 157          1HD       LYS 157 -10.046  10.452  -0.407
 1026   2HD   LYS 157          2HD       LYS 157 -10.528   9.326  -1.671
 1027   1HE   LYS 157          1HE       LYS 157  -8.931   7.636  -0.794
 1028   2HE   LYS 157          2HE       LYS 157  -8.385   8.784   0.434
 1029   1HZ   LYS 157          1HZ       LYS 157 -10.038   7.247   1.332
 1030   2HZ   LYS 157          2HZ       LYS 157 -10.640   8.760   1.364
 1031   3HZ   LYS 157          3HZ       LYS 157 -11.149   7.703   0.228
 1032    H    VAL 158           H        VAL 158  -7.759   9.081  -6.236
 1033    HA   VAL 158           HA       VAL 158  -8.965  11.632  -6.784
 1034    HB   VAL 158           HB       VAL 158  -7.915   9.576  -8.810
 1035   1HG1  VAL 158          1HG1      VAL 158  -7.478  11.577 -10.199
 1036   2HG1  VAL 158          2HG1      VAL 158  -9.208  11.437  -9.853
 1037   3HG1  VAL 158          3HG1      VAL 158  -8.192  12.590  -8.934
 1038   1HG2  VAL 158          1HG2      VAL 158  -6.101  10.278  -7.189
 1039   2HG2  VAL 158          2HG2      VAL 158  -5.843  11.003  -8.802
 1040   3HG2  VAL 158          3HG2      VAL 158  -6.588  11.958  -7.503
 1041    H    HIS 159           H        HIS 159  -9.922   8.283  -7.653
 1042    HA   HIS 159           HA       HIS 159 -12.233   9.162  -9.206
 1043   1HB   HIS 159          1HB       HIS 159 -11.298   6.447  -8.170
 1044   2HB   HIS 159          2HB       HIS 159 -12.783   6.674  -9.120
 1045    HD1  HIS 159           HD1      HIS 159 -12.077   8.388 -11.484
 1046    HD2  HIS 159           HD2      HIS 159  -9.264   5.835  -9.672
 1047    HE1  HIS 159           HE1      HIS 159 -10.162   8.115 -13.150
 1048    H    ALA 160           H        ALA 160 -11.598   8.191  -5.843
 1049    HA   ALA 160           HA       ALA 160 -14.383   7.942  -5.067
 1050   1HB   ALA 160          1HB       ALA 160 -13.499   7.985  -2.779
 1051   2HB   ALA 160          2HB       ALA 160 -12.482   6.933  -3.788
 1052   3HB   ALA 160          3HB       ALA 160 -11.931   8.571  -3.367
 1053    H    GLY 161           H        GLY 161 -12.081  10.635  -5.382
 1054   1HA   GLY 161          1HA       GLY 161 -12.695  12.898  -5.659
 1055   2HA   GLY 161          2HA       GLY 161 -14.296  12.545  -5.040
 1056    H    TYR 162           H        TYR 162 -13.288  14.799  -4.151
 1057    HA   TYR 162           HA       TYR 162 -12.278  14.187  -1.395
 1058   1HB   TYR 162          1HB       TYR 162 -11.644  16.549  -3.191
 1059   2HB   TYR 162          2HB       TYR 162 -11.116  16.393  -1.501
 1060    HD1  TYR 162           HD1      TYR 162  -9.287  14.857  -0.931
 1061    HD2  TYR 162           HD2      TYR 162 -10.847  15.050  -4.955
 1062    HE1  TYR 162           HE1      TYR 162  -7.396  13.445  -1.750
 1063    HE2  TYR 162           HE2      TYR 162  -9.166  13.442  -5.695
 1064    HH   TYR 162           HH       TYR 162  -6.873  12.764  -5.154
 1065    HA   PRO 163           HA       PRO 163 -16.301  16.208  -1.025
 1066   1HB   PRO 163          1HB       PRO 163 -17.192  14.935   1.231
 1067   2HB   PRO 163          2HB       PRO 163 -17.116  14.115  -0.357
 1068   1HG   PRO 163          1HG       PRO 163 -15.100  13.964   1.900
 1069   2HG   PRO 163          2HG       PRO 163 -15.814  12.619   0.953
 1070   1HD   PRO 163          1HD       PRO 163 -13.372  13.723   0.368
 1071   2HD   PRO 163          2HD       PRO 163 -14.459  13.076  -0.903
 1072    H    CYS 164           H        CYS 164 -16.962  17.998   0.087
 1073    HA   CYS 164           HA       CYS 164 -15.052  19.321   1.805
 1074   1HB   CYS 164          1HB       CYS 164 -16.832  20.307   0.149
 1075   2HB   CYS 164          2HB       CYS 164 -17.951  20.160   1.525
 1076    H    LYS 165           H        LYS 165 -15.050  19.687   3.953
 1077    HA   LYS 165           HA       LYS 165 -17.327  18.764   5.613
 1078   1HB   LYS 165          1HB       LYS 165 -15.833  17.579   7.187
 1079   2HB   LYS 165          2HB       LYS 165 -15.807  16.841   5.592
 1080   1HG   LYS 165          1HG       LYS 165 -13.634  17.938   5.085
 1081   2HG   LYS 165          2HG       LYS 165 -13.645  18.708   6.682
 1082   1HD   LYS 165          1HD       LYS 165 -13.650  16.472   7.759
 1083   2HD   LYS 165          2HD       LYS 165 -13.654  15.701   6.156
 1084   1HE   LYS 165          1HE       LYS 165 -11.494  16.802   5.619
 1085   2HE   LYS 165          2HE       LYS 165 -11.491  17.580   7.208
 1086   1HZ   LYS 165          1HZ       LYS 165 -10.138  15.562   7.209
 1087   2HZ   LYS 165          2HZ       LYS 165 -11.400  15.364   8.223
 1088   3HZ   LYS 165          3HZ       LYS 165 -11.411  14.643   6.756
 1089    H    LYS 166           H        LYS 166 -15.615  21.269   4.649
 1090    HA   LYS 166           HA       LYS 166 -14.586  22.462   7.102
 1091   1HB   LYS 166          1HB       LYS 166 -15.240  23.400   4.318
 1092   2HB   LYS 166          2HB       LYS 166 -15.130  24.611   5.591
 1093   1HG   LYS 166          1HG       LYS 166 -13.041  24.394   4.379
 1094   2HG   LYS 166          2HG       LYS 166 -12.880  24.063   6.110
 1095   1HD   LYS 166          1HD       LYS 166 -12.812  21.597   5.594
 1096   2HD   LYS 166          2HD       LYS 166 -12.983  21.987   3.877
 1097   1HE   LYS 166          1HE       LYS 166 -10.663  21.614   4.248
 1098   2HE   LYS 166          2HE       LYS 166 -10.864  23.352   4.033
 1099   1HZ   LYS 166          1HZ       LYS 166  -9.410  22.818   5.919
 1100   2HZ   LYS 166          2HZ       LYS 166 -10.738  23.587   6.465
 1101   3HZ   LYS 166          3HZ       LYS 166 -10.588  21.969   6.657
 1102    H    ASP 167           H        ASP 167 -17.799  22.088   5.735
 1103    HA   ASP 167           HA       ASP 167 -18.947  23.349   8.145
 1104   1HB   ASP 167          1HB       ASP 167 -18.697  25.193   6.387
 1105   2HB   ASP 167          2HB       ASP 167 -19.832  24.294   5.383
 1106    H    ASP 168           H        ASP 168 -20.983  22.536   8.674
 1107    HA   ASP 168           HA       ASP 168 -21.592  19.935   7.710
 1108   1HB   ASP 168          1HB       ASP 168 -22.125  20.828   9.985
 1109   2HB   ASP 168          2HB       ASP 168 -23.373  21.853   9.276
 1110    H    SER 169           H        SER 169 -22.783  23.127   6.700
 1111    HA   SER 169           HA       SER 169 -24.993  21.921   5.112
 1112   1HB   SER 169          1HB       SER 169 -24.167  24.830   5.533
 1113   2HB   SER 169          2HB       SER 169 -25.606  24.285   4.662
 1114    HG   SER 169           HG       SER 169 -26.043  24.850   6.859
 1115    H    CYS 170           H        CYS 170 -21.956  21.683   4.509
 1116    HA   CYS 170           HA       CYS 170 -22.099  22.651   1.682
 1117   1HB   CYS 170          1HB       CYS 170 -20.281  23.579   3.274
 1118   2HB   CYS 170          2HB       CYS 170 -19.578  21.976   3.217
 1119    H    SER 171           H        SER 171 -21.943  21.107   0.096
 1120    HA   SER 171           HA       SER 171 -21.322  18.287   0.922
 1121   1HB   SER 171          1HB       SER 171 -23.676  19.190  -0.792
 1122   2HB   SER 171          2HB       SER 171 -23.293  17.520  -0.347
 1123    HG   SER 171           HG       SER 171 -23.638  18.106   1.856
 1124    H    PHE 172           H        PHE 172 -20.017  20.566  -0.809
 1125    HA   PHE 172           HA       PHE 172 -19.935  19.645  -3.528
 1126   1HB   PHE 172          1HB       PHE 172 -19.150  21.846  -3.064
 1127   2HB   PHE 172          2HB       PHE 172 -18.110  21.301  -1.767
 1128    HD1  PHE 172           HD1      PHE 172 -15.970  20.168  -2.172
 1129    HD2  PHE 172           HD2      PHE 172 -18.357  21.643  -5.437
 1130    HE1  PHE 172           HE1      PHE 172 -14.052  19.867  -3.705
 1131    HE2  PHE 172           HE2      PHE 172 -16.369  21.525  -6.939
 1132    HZ   PHE 172           HZ       PHE 172 -14.200  20.674  -6.058
 1133    H    VAL 173           H        VAL 173 -18.600  18.187  -4.578
 1134    HA   VAL 173           HA       VAL 173 -16.462  16.858  -2.973
 1135    HB   VAL 173           HB       VAL 173 -18.273  15.467  -4.979
 1136   1HG1  VAL 173          1HG1      VAL 173 -17.073  13.401  -4.229
 1137   2HG1  VAL 173          2HG1      VAL 173 -15.910  14.517  -4.927
 1138   3HG1  VAL 173          3HG1      VAL 173 -16.040  14.369  -3.167
 1139   1HG2  VAL 173          1HG2      VAL 173 -19.561  15.752  -2.984
 1140   2HG2  VAL 173          2HG2      VAL 173 -18.923  14.108  -2.889
 1141   3HG2  VAL 173          3HG2      VAL 173 -18.179  15.423  -1.935
 1142    H    GLY 174           H        GLY 174 -14.532  17.205  -3.833
 1143   1HA   GLY 174          1HA       GLY 174 -14.348  18.289  -6.571
 1144   2HA   GLY 174          2HA       GLY 174 -13.021  18.088  -5.413
 1145    H    LYS 175           H        LYS 175 -13.821  17.218  -8.399
 1146    HA   LYS 175           HA       LYS 175 -13.493  14.371  -8.456
 1147   1HB   LYS 175          1HB       LYS 175 -12.778  16.450 -10.584
 1148   2HB   LYS 175          2HB       LYS 175 -12.898  14.712 -10.845
 1149   1HG   LYS 175          1HG       LYS 175 -15.290  14.762 -10.174
 1150   2HG   LYS 175          2HG       LYS 175 -15.195  16.523  -9.979
 1151   1HD   LYS 175          1HD       LYS 175 -14.574  16.764 -12.368
 1152   2HD   LYS 175          2HD       LYS 175 -14.677  15.000 -12.572
 1153   1HE   LYS 175          1HE       LYS 175 -17.067  15.066 -11.886
 1154   2HE   LYS 175          2HE       LYS 175 -16.965  16.818 -11.684
 1155   1HZ   LYS 175          1HZ       LYS 175 -16.564  15.376 -14.251
 1156   2HZ   LYS 175          2HZ       LYS 175 -17.891  16.236 -13.850
 1157   3HZ   LYS 175          3HZ       LYS 175 -16.464  16.997 -14.064
 1158    H    THR 176           H        THR 176 -11.223  16.879  -7.747
 1159    HA   THR 176           HA       THR 176  -9.093  14.867  -7.467
 1160    HB   THR 176           HB       THR 176  -7.562  16.875  -8.525
 1161    HG1  THR 176           HG1      THR 176  -8.793  18.083  -9.646
 1162   1HG2  THR 176          1HG2      THR 176  -7.315  15.452 -10.518
 1163   2HG2  THR 176          2HG2      THR 176  -7.253  14.522  -9.002
 1164   3HG2  THR 176          3HG2      THR 176  -8.716  14.515 -10.031
 1165    H    TRP 177           H        TRP 177  -7.250  15.708  -6.224
 1166    HA   TRP 177           HA       TRP 177  -8.123  16.971  -3.887
 1167   1HB   TRP 177          1HB       TRP 177  -6.174  15.585  -3.904
 1168   2HB   TRP 177          2HB       TRP 177  -5.368  16.597  -5.083
 1169    HD1  TRP 177           HD1      TRP 177  -3.425  17.612  -4.069
 1170    HE1  TRP 177           HE1      TRP 177  -2.768  18.818  -1.896
 1171    HE3  TRP 177           HE3      TRP 177  -7.696  16.767  -1.458
 1172    HZ2  TRP 177           HZ2      TRP 177  -3.675  18.603   0.829
 1173    HZ3  TRP 177           HZ3      TRP 177  -7.690  17.076   1.008
 1174    HH2  TRP 177           HH2      TRP 177  -5.666  17.914   2.162
 1175    H    THR 178           H        THR 178  -6.416  18.442  -6.708
 1176    HA   THR 178           HA       THR 178  -6.039  21.043  -5.660
 1177    HB   THR 178           HB       THR 178  -6.369  21.775  -8.103
 1178    HG1  THR 178           HG1      THR 178  -6.063  19.195  -8.962
 1179   1HG2  THR 178          1HG2      THR 178  -4.261  19.664  -7.627
 1180   2HG2  THR 178          2HG2      THR 178  -4.283  20.882  -8.912
 1181   3HG2  THR 178          3HG2      THR 178  -4.141  21.382  -7.218
 1182    H    LEU 179           H        LEU 179  -8.876  19.743  -7.473
 1183    HA   LEU 179           HA       LEU 179 -10.326  22.153  -7.545
 1184   1HB   LEU 179          1HB       LEU 179 -11.399  19.296  -7.416
 1185   2HB   LEU 179          2HB       LEU 179 -12.330  20.719  -7.886
 1186    HG   LEU 179           HG       LEU 179  -9.959  19.536  -9.355
 1187   1HD1  LEU 179          1HD1      LEU 179 -11.611  19.048 -11.099
 1188   2HD1  LEU 179          2HD1      LEU 179 -12.069  18.309  -9.559
 1189   3HD1  LEU 179          3HD1      LEU 179 -12.897  19.785 -10.111
 1190   1HD2  LEU 179          1HD2      LEU 179 -10.506  21.189 -11.162
 1191   2HD2  LEU 179          2HD2      LEU 179 -11.617  22.006 -10.042
 1192   3HD2  LEU 179          3HD2      LEU 179  -9.867  21.956  -9.711
 1193    H    TYR 180           H        TYR 180 -10.129  19.718  -4.949
 1194    HA   TYR 180           HA       TYR 180 -12.281  20.867  -3.359
 1195   1HB   TYR 180          1HB       TYR 180 -11.775  18.649  -2.916
 1196   2HB   TYR 180          2HB       TYR 180 -10.036  18.907  -2.842
 1197    HD1  TYR 180           HD1      TYR 180  -9.117  18.666  -0.730
 1198    HD2  TYR 180           HD2      TYR 180 -13.092  20.303  -1.073
 1199    HE1  TYR 180           HE1      TYR 180  -9.272  18.806   1.750
 1200    HE2  TYR 180           HE2      TYR 180 -13.197  20.542   1.400
 1201    HH   TYR 180           HH       TYR 180 -10.595  19.294   3.534
 1202    H    LEU 181           H        LEU 181  -8.682  21.013  -3.214
 1203    HA   LEU 181           HA       LEU 181  -8.501  22.851  -1.080
 1204   1HB   LEU 181          1HB       LEU 181  -6.732  22.368  -3.513
 1205   2HB   LEU 181          2HB       LEU 181  -6.320  23.514  -2.270
 1206    HG   LEU 181           HG       LEU 181  -6.704  20.490  -1.919
 1207   1HD1  LEU 181          1HD1      LEU 181  -4.227  20.746  -1.246
 1208   2HD1  LEU 181          2HD1      LEU 181  -4.622  20.810  -2.964
 1209   3HD1  LEU 181          3HD1      LEU 181  -4.286  22.313  -2.052
 1210   1HD2  LEU 181          1HD2      LEU 181  -6.157  22.601   0.172
 1211   2HD2  LEU 181          2HD2      LEU 181  -7.435  21.369   0.147
 1212   3HD2  LEU 181          3HD2      LEU 181  -5.773  20.868   0.418
 1213    H    LYS 182           H        LYS 182  -8.835  23.509  -4.610
 1214    HA   LYS 182           HA       LYS 182  -8.704  26.385  -4.427
 1215   1HB   LYS 182          1HB       LYS 182  -9.903  24.477  -6.488
 1216   2HB   LYS 182          2HB       LYS 182 -10.004  26.234  -6.646
 1217   1HG   LYS 182          1HG       LYS 182  -7.509  26.379  -6.425
 1218   2HG   LYS 182          2HG       LYS 182  -7.427  24.617  -6.474
 1219   1HD   LYS 182          1HD       LYS 182  -8.512  24.665  -8.747
 1220   2HD   LYS 182          2HD       LYS 182  -8.542  26.441  -8.646
 1221   1HE   LYS 182          1HE       LYS 182  -5.989  26.249  -8.183
 1222   2HE   LYS 182          2HE       LYS 182  -6.122  24.595  -8.791
 1223   1HZ   LYS 182          1HZ       LYS 182  -6.903  27.052 -10.280
 1224   2HZ   LYS 182          2HZ       LYS 182  -5.515  26.228 -10.519
 1225   3HZ   LYS 182          3HZ       LYS 182  -6.923  25.535 -10.927
 1226    H    HIS 183           H        HIS 183 -11.462  24.067  -4.318
 1227    HA   HIS 183           HA       HIS 183 -13.550  26.013  -4.105
 1228   1HB   HIS 183          1HB       HIS 183 -14.164  23.763  -4.577
 1229   2HB   HIS 183          2HB       HIS 183 -13.270  23.107  -3.224
 1230    HD1  HIS 183           HD1      HIS 183 -16.643  24.801  -3.907
 1231    HD2  HIS 183           HD2      HIS 183 -14.349  23.196  -0.764
 1232    HE1  HIS 183           HE1      HIS 183 -18.188  24.659  -1.882
 1233    H    VAL 184           H        VAL 184 -11.512  24.395  -1.627
 1234    HA   VAL 184           HA       VAL 184 -12.822  25.477   0.674
 1235    HB   VAL 184           HB       VAL 184 -10.092  24.318   0.111
 1236   1HG1  VAL 184          1HG1      VAL 184  -9.501  24.389   2.469
 1237   2HG1  VAL 184          2HG1      VAL 184  -9.561  26.015   1.793
 1238   3HG1  VAL 184          3HG1      VAL 184 -10.908  25.437   2.814
 1239   1HG2  VAL 184          1HG2      VAL 184 -10.938  22.601   1.657
 1240   2HG2  VAL 184          2HG2      VAL 184 -12.463  23.555   1.864
 1241   3HG2  VAL 184          3HG2      VAL 184 -12.021  22.847   0.300
 1242    H    ALA 185           H        ALA 185 -10.016  26.633  -1.233
 1243    HA   ALA 185           HA       ALA 185  -9.387  28.807   0.455
 1244   1HB   ALA 185          1HB       ALA 185  -8.132  29.668  -1.491
 1245   2HB   ALA 185          2HB       ALA 185  -7.877  27.925  -1.294
 1246   3HB   ALA 185          3HB       ALA 185  -8.975  28.523  -2.557
 1247    H    GLU 186           H        GLU 186 -11.804  28.472  -2.125
 1248    HA   GLU 186           HA       GLU 186 -12.324  31.376  -2.241
 1249   1HB   GLU 186          1HB       GLU 186 -12.302  29.892  -4.257
 1250   2HB   GLU 186          2HB       GLU 186 -13.736  29.061  -3.645
 1251   1HG   GLU 186          1HG       GLU 186 -15.056  31.115  -3.848
 1252   2HG   GLU 186          2HG       GLU 186 -13.606  32.053  -4.227
 1253    H    CYS 187           H        CYS 187 -13.792  28.467  -0.795
 1254    HA   CYS 187           HA       CYS 187 -16.294  29.993  -0.208
 1255   1HB   CYS 187          1HB       CYS 187 -15.731  26.989  -0.198
 1256   2HB   CYS 187          2HB       CYS 187 -17.296  27.747   0.132
 1257    HG   CYS 187           HG       CYS 187 -15.423  27.825  -2.578
 1258    H    HIS 188           H        HIS 188 -13.519  28.600   1.450
 1259    HA   HIS 188           HA       HIS 188 -14.891  29.077   4.079
 1260   1HB   HIS 188          1HB       HIS 188 -13.094  26.719   3.392
 1261   2HB   HIS 188          2HB       HIS 188 -13.839  27.037   4.972
 1262    HD1  HIS 188           HD1      HIS 188 -16.745  27.043   4.796
 1263    HD2  HIS 188           HD2      HIS 188 -14.382  25.245   1.832
 1264    HE1  HIS 188           HE1      HIS 188 -18.277  25.401   3.569
 1265    H    GLN 189           H        GLN 189 -12.592  30.310   2.198
 1266    HA   GLN 189           HA       GLN 189 -10.973  31.169   4.533
 1267   1HB   GLN 189          1HB       GLN 189  -9.688  30.214   1.946
 1268   2HB   GLN 189          2HB       GLN 189  -8.848  30.910   3.318
 1269   1HG   GLN 189          1HG       GLN 189  -9.581  28.988   4.732
 1270   2HG   GLN 189          2HG       GLN 189 -10.258  28.211   3.298
 1271   1HE2  GLN 189          1HE2      GLN 189  -8.103  27.204   5.046
 1272   2HE2  GLN 189          2HE2      GLN 189  -6.698  27.001   4.007
 1273    H    ASP 190           H        ASP 190  -9.401  33.012   3.744
 1274    HA   ASP 190           HA       ASP 190 -10.489  34.610   1.501
 1275   1HB   ASP 190          1HB       ASP 190 -11.951  35.257   3.370
 1276   2HB   ASP 190          2HB       ASP 190 -10.552  35.548   4.404
  Start of MODEL   10
    1   1H5*    G   1          1H5*        G   1  -7.556  30.454 -12.620
    2   2H5*    G   1          2H5*        G   1  -8.404  28.987 -12.104
    3    H4*    G   1           H4*        G   1  -8.056  28.923 -14.486
    4    H3*    G   1           H3*        G   1  -6.269  26.981 -13.009
    5    H2*    G   1           H2*        G   1  -5.723  26.098 -15.220
    6   2HO*    G   1          2HO*        G   1  -8.001  26.641 -16.051
    7    H1*    G   1           H1*        G   1  -5.189  28.540 -16.237
    8    H8     G   1           H8         G   1  -4.227  29.043 -12.634
    9    H1     G   1           H1         G   1   0.168  25.852 -16.078
   10   1H2     G   1          1H2         G   1  -0.722  25.058 -17.886
   11   2H2     G   1          2H2         G   1  -2.353  25.478 -18.366
   12   1H5*    G   2          1H5*        G   2  -8.260  24.669 -15.843
   13   2H5*    G   2          2H5*        G   2  -8.815  23.123 -15.208
   14    H4*    G   2           H4*        G   2  -7.480  22.826 -17.212
   15    H3*    G   2           H3*        G   2  -6.078  21.817 -14.727
   16    H2*    G   2           H2*        G   2  -4.470  20.832 -16.292
   17   2HO*    G   2          2HO*        G   2  -6.268  20.540 -18.000
   18    H1*    G   2           H1*        G   2  -4.151  23.152 -17.630
   19    H8     G   2           H8         G   2  -4.937  24.399 -14.162
   20    H1     G   2           H1         G   2   1.027  22.062 -14.721
   21   1H2     G   2          1H2         G   2   1.163  20.779 -16.449
   22   2H2     G   2          2H2         G   2  -0.144  20.636 -17.607
   23   1H5*    G   3          1H5*        G   3  -6.024  18.688 -17.463
   24   2H5*    G   3          2H5*        G   3  -6.588  17.161 -16.782
   25    H4*    G   3           H4*        G   3  -4.404  16.862 -17.906
   26    H3*    G   3           H3*        G   3  -4.551  16.563 -14.882
   27    H2*    G   3           H2*        G   3  -2.215  15.978 -14.915
   28   2HO*    G   3          2HO*        G   3  -2.664  14.783 -17.083
   29    H1*    G   3           H1*        G   3  -1.427  17.812 -16.796
   30    H8     G   3           H8         G   3  -3.891  19.655 -14.572
   31    H1     G   3           H1         G   3   2.027  19.160 -12.099
   32   1H2     G   3          1H2         G   3   3.058  17.491 -12.995
   33   2H2     G   3          2H2         G   3   2.416  16.643 -14.389
   34   1H5*    C   4          1H5*        C   4  -2.389  13.116 -15.710
   35   2H5*    C   4          2H5*        C   4  -3.070  11.729 -14.861
   36    H4*    C   4           H4*        C   4  -0.803  11.980 -14.154
   37    H3*    C   4           H3*        C   4  -2.682  12.991 -11.995
   38    H2*    C   4           H2*        C   4  -0.742  13.163 -10.619
   39   2HO*    C   4          2HO*        C   4   0.128  11.047 -11.546
   40    H1*    C   4           H1*        C   4   0.920  14.067 -12.671
   41   1H4     C   4          1H4         C   4  -0.896  18.997  -9.067
   42   2H4     C   4          2H4         C   4  -2.424  19.093  -9.910
   43    H5     C   4           H5         C   4  -3.067  17.565 -11.638
   44    H6     C   4           H6         C   4  -2.416  15.538 -12.839
   45   1H5*    C   5          1H5*        C   5  -1.463  11.580  -9.191
   46   2H5*    C   5          2H5*        C   5  -2.525  10.452  -8.364
   47    H4*    C   5           H4*        C   5  -1.841  12.410  -7.041
   48    H3*    C   5           H3*        C   5  -4.329  11.226  -6.850
   49    H2*    C   5           H2*        C   5  -5.352  12.795  -8.401
   50   2HO*    C   5          2HO*        C   5  -5.602  13.651  -5.716
   51    H1*    C   5           H1*        C   5  -3.982  15.028  -6.977
   52   1H4     C   5          1H4         C   5  -6.057  18.346 -11.937
   53   2H4     C   5          2H4         C   5  -5.834  16.995 -13.017
   54    H5     C   5           H5         C   5  -4.984  14.882 -12.300
   55    H6     C   5           H6         C   5  -4.399  13.528 -10.363
   56   1H5*    A   6          1H5*        A   6  -2.145  14.519  -4.715
   57   2H5*    A   6          2H5*        A   6  -0.813  13.357  -4.722
   58    H4*    A   6           H4*        A   6  -0.125  15.276  -3.648
   59    H3*    A   6           H3*        A   6  -0.438  12.956  -1.816
   60    H2*    A   6           H2*        A   6  -0.057  14.327   0.120
   61   2HO*    A   6          2HO*        A   6   1.679  15.617  -0.357
   62    H1*    A   6           H1*        A   6  -1.323  16.615  -0.675
   63    H8     A   6           H8         A   6  -3.966  14.611  -1.987
   64   1H6     A   6          1H6         A   6  -5.792  13.373   3.809
   65   2H6     A   6          2H6         A   6  -6.181  13.181   2.117
   66    H2     A   6           H2         A   6  -1.806  15.303   4.029
   67   1H5*    U   7          1H5*        U   7   3.329  12.247   0.371
   68   2H5*    U   7          2H5*        U   7   2.342  13.613  -0.128
   69    H4*    U   7           H4*        U   7   4.181  14.362   1.224
   70    H3*    U   7           H3*        U   7   3.467  15.602  -1.143
   71    H2*    U   7           H2*        U   7   5.119  14.447  -2.417
   72   2HO*    U   7          2HO*        U   7   6.041  16.965  -1.541
   73    H1*    U   7           H1*        U   7   7.123  14.961  -0.194
   74    H3     U   7           H3         U   7  10.427  13.006  -2.533
   75    H5     U   7           H5         U   7   7.386  10.138  -2.563
   76    H6     U   7           H6         U   7   5.864  11.808  -1.618
   77   1H5*    A   8          1H5*        A   8   4.429  19.311  -1.209
   78   2H5*    A   8          2H5*        A   8   3.777  20.139   0.212
   79    H4*    A   8           H4*        A   8   2.970  21.286  -1.660
   80    H3*    A   8           H3*        A   8   1.181  20.339   0.171
   81    H2*    A   8           H2*        A   8   0.693  18.380  -1.175
   82   2HO*    A   8          2HO*        A   8  -1.352  19.356  -0.595
   83    H1*    A   8           H1*        A   8   0.430  20.343  -3.448
   84    H8     A   8           H8         A   8   2.540  17.131  -3.404
   85   1H6     A   8          1H6         A   8  -1.351  15.194  -7.826
   86   2H6     A   8          2H6         A   8   0.221  14.954  -7.102
   87    H2     A   8           H2         A   8  -3.065  18.867  -6.008
   88   1H5*    C   9          1H5*        C   9  -2.055  21.794  -0.614
   89   2H5*    C   9          2H5*        C   9  -2.322  23.296   0.279
   90    H4*    C   9           H4*        C   9  -3.902  21.692   1.021
   91    H3*    C   9           H3*        C   9  -1.784  22.197   3.095
   92    H2*    C   9           H2*        C   9  -3.050  20.712   4.536
   93   2HO*    C   9          2HO*        C   9  -5.153  21.545   3.373
   94    H1*    C   9           H1*        C   9  -3.468  18.792   2.669
   95   1H4     C   9          1H4         C   9   2.174  17.501   5.474
   96   2H4     C   9          2H4         C   9   2.969  18.057   4.017
   97    H5     C   9           H5         C   9   1.815  19.193   2.260
   98    H6     C   9           H6         C   9  -0.357  20.015   1.519
   99   1H5*    C  10          1H5*        C  10  -5.271  22.385   5.144
  100   2H5*    C  10          2H5*        C  10  -5.424  23.755   6.241
  101    H4*    C  10           H4*        C  10  -5.658  21.614   7.434
  102    H3*    C  10           H3*        C  10  -3.130  23.157   8.106
  103    H2*    C  10           H2*        C  10  -2.815  21.546   9.864
  104   2HO*    C  10          2HO*        C  10  -5.191  21.366  10.327
  105    H1*    C  10           H1*        C  10  -3.374  19.385   8.244
  106   1H4     C  10          1H4         C  10   2.909  20.066   7.765
  107   2H4     C  10          2H4         C  10   2.695  21.008   6.305
  108    H5     C  10           H5         C  10   0.553  21.748   5.518
  109    H6     C  10           H6         C  10  -1.852  21.724   5.988
  110   1H5*    U  11          1H5*        U  11  -4.511  23.229  11.976
  111   2H5*    U  11          2H5*        U  11  -4.112  24.785  12.720
  112    H4*    U  11           H4*        U  11  -2.899  22.754  13.626
  113    H3*    U  11           H3*        U  11  -1.281  25.023  12.473
  114    H2*    U  11           H2*        U  11   0.610  23.968  13.488
  115   2HO*    U  11          2HO*        U  11  -0.656  23.314  15.463
  116    H1*    U  11           H1*        U  11  -0.147  21.440  12.717
  117    H3     U  11           H3         U  11   3.499  22.473  10.149
  118    H5     U  11           H5         U  11   0.364  24.555   8.313
  119    H6     U  11           H6         U  11  -1.090  23.911  10.184
  120   1H5*    C  12          1H5*        C  12   0.431  25.722  16.601
  121   2H5*    C  12          2H5*        C  12   1.235  27.236  16.210
  122    H4*    C  12           H4*        C  12   2.216  24.492  16.182
  123    H3*    C  12           H3*        C  12   3.251  26.899  16.935
  124    H2*    C  12           H2*        C  12   3.232  27.723  14.633
  125   2HO*    C  12          2HO*        C  12   5.722  27.080  15.697
  126    H1*    C  12           H1*        C  12   4.644  25.114  13.959
  127   1H4     C  12          1H4         C  12   4.356  27.609   8.116
  128   2H4     C  12          2H4         C  12   2.641  27.895   8.263
  129    H5     C  12           H5         C  12   1.402  27.449  10.271
  130    H6     C  12           H6         C  12   1.570  26.630  12.574
  131   1H5*    U  13          1H5*        U  13   4.650  22.736  18.075
  132   2H5*    U  13          2H5*        U  13   5.554  22.940  19.576
  133    H4*    U  13           H4*        U  13   6.466  20.955  18.921
  134    H3*    U  13           H3*        U  13   8.335  22.949  18.422
  135    H2*    U  13           H2*        U  13   7.571  23.250  16.140
  136   2HO*    U  13          2HO*        U  13   9.799  21.470  16.219
  137    H1*    U  13           H1*        U  13   7.648  20.207  15.967
  138    H3     U  13           H3         U  13   7.079  20.574  11.477
  139    H5     U  13           H5         U  13   4.198  23.193  12.986
  140    H6     U  13           H6         U  13   5.017  22.716  15.252
  141   1H5*    U  14          1H5*        U  14  10.785  18.035  19.366
  142   2H5*    U  14          2H5*        U  14  12.224  18.645  18.554
  143    H4*    U  14           H4*        U  14   9.415  18.435  17.423
  144    H3*    U  14           H3*        U  14  11.673  16.672  17.347
  145    H2*    U  14           H2*        U  14  12.855  18.068  15.884
  146   2HO*    U  14          2HO*        U  14  11.234  16.291  14.373
  147    H1*    U  14           H1*        U  14  10.184  18.732  14.559
  148    H3     U  14           H3         U  14  12.537  20.765  11.215
  149    H5     U  14           H5         U  14  14.237  22.374  14.682
  150    H6     U  14           H6         U  14  12.826  20.866  16.013
  151   1H5*    G  15          1H5*        G  15   6.948  13.998  15.851
  152   2H5*    G  15          2H5*        G  15   7.465  15.454  14.980
  153    H4*    G  15           H4*        G  15   5.203  15.516  16.999
  154    H3*    G  15           H3*        G  15   5.066  14.880  14.042
  155    H2*    G  15           H2*        G  15   2.783  15.714  14.193
  156   2HO*    G  15          2HO*        G  15   2.482  14.911  16.481
  157    H1*    G  15           H1*        G  15   3.603  17.958  15.485
  158    H8     G  15           H8         G  15   6.563  17.352  13.275
  159    H1     G  15           H1         G  15   1.399  19.359  10.012
  160   1H2     G  15          1H2         G  15  -0.384  19.057  11.193
  161   2H2     G  15          2H2         G  15  -0.312  18.588  12.879
  162   1H5*    G  16          1H5*        G  16   1.390  13.407  15.410
  163   2H5*    G  16          2H5*        G  16   1.088  11.793  14.759
  164    H4*    G  16           H4*        G  16  -0.799  13.258  14.346
  165    H3*    G  16           H3*        G  16   0.711  12.566  11.812
  166    H2*    G  16           H2*        G  16  -1.203  13.559  10.680
  167   2HO*    G  16          2HO*        G  16  -2.776  12.754  12.364
  168    H1*    G  16           H1*        G  16  -1.210  15.768  12.247
  169    H8     G  16           H8         G  16   2.463  15.016  12.096
  170    H1     G  16           H1         G  16   0.179  16.838   6.399
  171   1H2     G  16          1H2         G  16  -1.985  17.127   6.488
  172   2H2     G  16          2H2         G  16  -2.906  16.607   7.885
  173   1H5*    G  17          1H5*        G  17  -3.042  11.342  10.621
  174   2H5*    G  17          2H5*        G  17  -2.960   9.825   9.713
  175    H4*    G  17           H4*        G  17  -3.906  11.680   8.400
  176    H3*    G  17           H3*        G  17  -1.267  10.616   7.361
  177    H2*    G  17           H2*        G  17  -1.683  12.091   5.440
  178   2HO*    G  17          2HO*        G  17  -4.078  11.758   5.614
  179    H1*    G  17           H1*        G  17  -2.101  14.253   6.924
  180    H8     G  17           H8         G  17   0.144  12.536   9.326
  181    H1     G  17           H1         G  17   3.223  14.944   4.228
  182   1H2     G  17          1H2         G  17   1.793  15.520   2.695
  183   2H2     G  17          2H2         G  17   0.088  15.115   2.832
  184   1H5*    C  18          1H5*        C  18  -3.056  10.408   3.821
  185   2H5*    C  18          2H5*        C  18  -2.804   8.864   2.988
  186    H4*    C  18           H4*        C  18  -1.833  10.681   1.692
  187    H3*    C  18           H3*        C  18   0.338   8.990   2.994
  188    H2*    C  18           H2*        C  18   1.875  10.331   1.562
  189   2HO*    C  18          2HO*        C  18   0.704  10.973  -0.297
  190    H1*    C  18           H1*        C  18   0.879  12.606   2.452
  191   1H4     C  18          1H4         C  18   4.917  11.063   7.075
  192   2H4     C  18          2H4         C  18   3.568  10.535   8.048
  193    H5     C  18           H5         C  18   1.318  10.403   7.225
  194    H6     C  18           H6         C  18  -0.080  10.709   5.256
  195   1H5*    C  19          1H5*        C  19   1.987   9.026  -0.775
  196   2H5*    C  19          2H5*        C  19   2.397   7.378  -1.295
  197    H4*    C  19           H4*        C  19   4.354   8.792  -1.463
  198    H3*    C  19           H3*        C  19   4.489   6.775   0.818
  199    H2*    C  19           H2*        C  19   6.799   7.332   0.937
  200   2HO*    C  19          2HO*        C  19   7.583   7.559  -1.091
  201    H1*    C  19           H1*        C  19   6.356  10.044   0.648
  202   1H4     C  19          1H4         C  19   6.775   8.484   6.835
  203   2H4     C  19          2H4         C  19   5.078   8.067   6.878
  204    H5     C  19           H5         C  19   3.671   8.073   4.933
  205    H6     C  19           H6         C  19   3.594   8.577   2.536
  206   1H5*    U  20          1H5*        U  20   7.655   5.600  -1.599
  207   2H5*    U  20          2H5*        U  20   7.717   3.844  -1.749
  208    H4*    U  20           H4*        U  20   9.820   4.718  -0.939
  209    H3*    U  20           H3*        U  20   8.368   3.247   1.284
  210    H2*    U  20           H2*        U  20  10.536   3.325   2.371
  211   2HO*    U  20          2HO*        U  20  11.837   3.103   0.367
  212    H1*    U  20           H1*        U  20  10.828   5.977   1.802
  213    H3     U  20           H3         U  20   9.739   5.539   6.249
  214    H5     U  20           H5         U  20   6.048   5.430   4.286
  215    H6     U  20           H6         U  20   7.246   5.391   2.139
  216   1H5*    G  21          1H5*        G  21  11.941   1.176   0.541
  217   2H5*    G  21          2H5*        G  21  11.791  -0.567   0.730
  218    H4*    G  21           H4*        G  21  13.641   0.325   2.038
  219    H3*    G  21           H3*        G  21  11.380  -0.673   3.803
  220    H2*    G  21           H2*        G  21  12.980  -0.356   5.621
  221   2HO*    G  21          2HO*        G  21  14.877  -0.915   4.101
  222    H1*    G  21           H1*        G  21  13.640   2.143   4.799
  223    H8     G  21           H8         G  21   9.990   1.792   3.802
  224    H1     G  21           H1         G  21  10.847   2.583  10.133
  225   1H2     G  21          1H2         G  21  12.920   2.265  10.646
  226   2H2     G  21          2H2         G  21  14.154   2.029   9.424
  227   1H5*    G  22          1H5*        G  22  14.815  -2.588   5.112
  228   2H5*    G  22          2H5*        G  22  14.604  -4.324   5.339
  229    H4*    G  22           H4*        G  22  15.618  -3.297   7.302
  230    H3*    G  22           H3*        G  22  12.798  -4.335   7.775
  231    H2*    G  22           H2*        G  22  13.108  -3.763  10.065
  232   2HO*    G  22          2HO*        G  22  15.369  -4.516  10.150
  233    H1*    G  22           H1*        G  22  14.368  -1.362   9.607
  234    H8     G  22           H8         G  22  11.641  -1.512   6.996
  235    H1     G  22           H1         G  22   9.405  -0.352  12.916
  236   1H2     G  22          1H2         G  22  10.913  -0.814  14.383
  237   2H2     G  22          2H2         G  22  12.537  -1.300  13.935
  238   1H5*    U  23          1H5*        U  23  12.412  -8.163  10.697
  239   2H5*    U  23          2H5*        U  23  11.499  -6.819   9.978
  240    H4*    U  23           H4*        U  23  12.917  -6.711  12.657
  241    H3*    U  23           H3*        U  23  10.003  -6.837  11.792
  242    H2*    U  23           H2*        U  23   9.499  -5.978  13.959
  243   2HO*    U  23          2HO*        U  23  11.327  -7.086  15.080
  244    H1*    U  23           H1*        U  23  11.360  -3.991  13.642
  245    H3     U  23           H3         U  23   6.912  -2.663  12.943
  246    H5     U  23           H5         U  23   8.452  -3.533   9.155
  247    H6     U  23           H6         U  23  10.496  -4.382  10.231
  248   1H5*    U  24          1H5*        U  24   9.442  -8.583  14.963
  249   2H5*    U  24          2H5*        U  24   8.705 -10.187  14.995
  250    H4*    U  24           H4*        U  24   7.356  -8.707  16.306
  251    H3*    U  24           H3*        U  24   6.091  -9.160  13.605
  252    H2*    U  24           H2*        U  24   4.104  -8.285  14.514
  253   2HO*    U  24          2HO*        U  24   4.315  -9.238  16.692
  254    H1*    U  24           H1*        U  24   5.485  -6.204  15.722
  255    H3     U  24           H3         U  24   3.000  -4.706  12.096
  256    H5     U  24           H5         U  24   6.603  -6.061  10.440
  257    H6     U  24           H6         U  24   7.280  -6.843  12.667
  258   1H5*    A  25          1H5*        A  25   4.600 -13.130  12.170
  259   2H5*    A  25          2H5*        A  25   6.312 -13.460  11.967
  260    H4*    A  25           H4*        A  25   5.438 -12.966   9.809
  261    H3*    A  25           H3*        A  25   7.579 -11.409  10.675
  262    H2*    A  25           H2*        A  25   6.042  -9.609  11.337
  263   2HO*    A  25          2HO*        A  25   7.716  -8.745  10.030
  264    H1*    A  25           H1*        A  25   4.840 -10.305   8.606
  265    H8     A  25           H8         A  25   3.272  -9.230  12.045
  266   1H6     A  25          1H6         A  25   0.515  -4.804   8.628
  267   2H6     A  25          2H6         A  25   0.435  -5.676  10.145
  268    H2     A  25           H2         A  25   3.492  -6.915   6.071
  269   1H5*    G  26          1H5*        G  26   7.573 -14.148   5.416
  270   2H5*    G  26          2H5*        G  26   7.610 -12.401   5.277
  271    H4*    G  26           H4*        G  26   5.557 -13.078   7.194
  272    H3*    G  26           H3*        G  26   5.758 -15.289   5.503
  273    H2*    G  26           H2*        G  26   5.657 -13.798   3.647
  274   2HO*    G  26          2HO*        G  26   4.253 -15.659   3.300
  275    H1*    G  26           H1*        G  26   3.194 -12.756   5.089
  276    H8     G  26           H8         G  26   5.299 -12.508   1.934
  277    H1     G  26           H1         G  26   0.849  -7.927   2.530
  278   1H2     G  26          1H2         G  26   0.196  -7.824   4.589
  279   2H2     G  26          2H2         G  26   0.622  -9.051   5.772
  280   1H5*    U  27          1H5*        U  27   4.426 -15.820   8.703
  281   2H5*    U  27          2H5*        U  27   3.657 -17.402   8.947
  282    H4*    U  27           H4*        U  27   3.405 -16.460  11.049
  283    H3*    U  27           H3*        U  27   0.878 -15.653   9.549
  284    H2*    U  27           H2*        U  27   0.216 -14.350  11.438
  285   2HO*    U  27          2HO*        U  27   1.336 -16.063  12.921
  286    H1*    U  27           H1*        U  27   2.580 -13.128  11.859
  287    H3     U  27           H3         U  27  -0.082 -10.156   9.557
  288    H5     U  27           H5         U  27   2.586 -11.791   6.807
  289    H6     U  27           H6         U  27   3.081 -13.570   8.413
  290   1H5*    A  28          1H5*        A  28  -0.818 -15.883  13.141
  291   2H5*    A  28          2H5*        A  28  -2.086 -17.108  13.112
  292    H4*    A  28           H4*        A  28  -3.033 -15.016  13.853
  293    H3*    A  28           H3*        A  28  -3.878 -15.712  11.010
  294    H2*    A  28           H2*        A  28  -5.351 -13.799  11.172
  295   2HO*    A  28          2HO*        A  28  -5.777 -14.238  13.551
  296    H1*    A  28           H1*        A  28  -3.459 -12.172  12.269
  297    H8     A  28           H8         A  28  -1.268 -13.992   9.906
  298   1H6     A  28          1H6         A  28  -3.503 -10.174   5.523
  299   2H6     A  28          2H6         A  28  -2.253 -11.351   5.888
  300    H2     A  28           H2         A  28  -6.479 -10.406   8.798
  301   1H5*    C  29          1H5*        C  29  -7.498 -15.074  12.147
  302   2H5*    C  29          2H5*        C  29  -8.650 -16.324  11.657
  303    H4*    C  29           H4*        C  29  -9.167 -14.237  10.540
  304    H3*    C  29           H3*        C  29  -7.982 -16.278   8.639
  305    H2*    C  29           H2*        C  29  -8.538 -14.672   6.878
  306   2HO*    C  29          2HO*        C  29 -10.572 -13.956   8.035
  307    H1*    C  29           H1*        C  29  -7.482 -12.577   8.151
  308   1H4     C  29          1H4         C  29  -2.681 -15.239   4.888
  309   2H4     C  29          2H4         C  29  -2.184 -16.096   6.328
  310    H5     C  29           H5         C  29  -3.473 -16.137   8.346
  311    H6     C  29           H6         C  29  -5.500 -15.295   9.420
  312   1H5*    C  30          1H5*        C  30 -11.536 -15.393   6.703
  313   2H5*    C  30          2H5*        C  30 -12.348 -16.846   6.100
  314    H4*    C  30           H4*        C  30 -11.867 -15.265   4.293
  315    H3*    C  30           H3*        C  30 -10.151 -17.760   4.128
  316    H2*    C  30           H2*        C  30  -9.575 -16.940   1.912
  317   2HO*    C  30          2HO*        C  30 -11.839 -15.931   1.659
  318    H1*    C  30           H1*        C  30  -9.115 -14.408   2.841
  319   1H4     C  30          1H4         C  30  -3.718 -17.832   3.021
  320   2H4     C  30          2H4         C  30  -4.059 -18.325   4.664
  321    H5     C  30           H5         C  30  -6.097 -17.767   5.811
  322    H6     C  30           H6         C  30  -8.252 -16.619   5.582
  323   1H5*    U  31          1H5*        U  31 -12.238 -17.365   0.388
  324   2H5*    U  31          2H5*        U  31 -13.109 -18.843  -0.018
  325    H4*    U  31           H4*        U  31 -12.043 -17.932  -1.984
  326    H3*    U  31           H3*        U  31 -10.692 -20.475  -1.062
  327    H2*    U  31           H2*        U  31  -9.483 -20.397  -3.130
  328   2HO*    U  31          2HO*        U  31 -11.407 -19.524  -4.351
  329    H1*    U  31           H1*        U  31  -8.915 -17.727  -2.944
  330    H3     U  31           H3         U  31  -5.014 -20.029  -1.992
  331    H5     U  31           H5         U  31  -6.989 -19.611   1.682
  332    H6     U  31           H6         U  31  -8.988 -18.867   0.473
  333   1H5*    C  32          1H5*        C  32 -11.795 -21.720  -4.658
  334   2H5*    C  32          2H5*        C  32 -12.466 -23.354  -4.706
  335    H4*    C  32           H4*        C  32 -10.423 -23.246  -6.016
  336    H3*    C  32           H3*        C  32  -9.983 -24.768  -3.425
  337    H2*    C  32           H2*        C  32  -7.772 -25.236  -4.274
  338   2HO*    C  32          2HO*        C  32  -8.719 -25.371  -6.593
  339    H1*    C  32           H1*        C  32  -7.340 -22.683  -5.217
  340   1H4     C  32          1H4         C  32  -4.860 -23.278   0.634
  341   2H4     C  32          2H4         C  32  -6.423 -23.008   1.371
  342    H5     C  32           H5         C  32  -8.434 -22.676   0.103
  343    H6     C  32           H6         C  32  -9.364 -22.610  -2.162
  344   1H5*    U  33          1H5*        U  33  -8.014 -27.201  -5.624
  345   2H5*    U  33          2H5*        U  33  -8.638 -28.851  -5.615
  346    H4*    U  33           H4*        U  33  -6.302 -28.946  -4.998
  347    H3*    U  33           H3*        U  33  -8.123 -29.254  -2.589
  348    H2*    U  33           H2*        U  33  -6.295 -29.612  -1.282
  349   2HO*    U  33          2HO*        U  33  -4.323 -29.943  -3.342
  350    H1*    U  33           H1*        U  33  -4.575 -27.883  -2.716
  351    H3     U  33           H3         U  33  -4.602 -26.431   1.619
  352    H5     U  33           H5         U  33  -8.564 -25.865   0.406
  353    H6     U  33           H6         U  33  -7.980 -26.813  -1.783
  354   1H5*    U  34          1H5*        U  34  -8.002 -34.897  -2.167
  355   2H5*    U  34          2H5*        U  34  -7.312 -33.973  -0.827
  356    H4*    U  34           H4*        U  34  -6.067 -36.034  -1.231
  357    H3*    U  34           H3*        U  34  -4.781 -33.654  -0.774
  358    H2*    U  34           H2*        U  34  -4.515 -33.137  -3.103
  359   2HO*    U  34          2HO*        U  34  -2.192 -34.525  -2.185
  360    H1*    U  34           H1*        U  34  -3.665 -36.032  -3.495
  361    H3     U  34           H3         U  34  -2.729 -35.277  -7.848
  362    H5     U  34           H5         U  34  -6.202 -33.012  -7.286
  363    H6     U  34           H6         U  34  -6.207 -33.701  -4.929
  364   1H5*    C  35          1H5*        C  35  -1.308 -33.728  -0.079
  365   2H5*    C  35          2H5*        C  35  -0.904 -34.668   1.356
  366    H4*    C  35           H4*        C  35   0.015 -32.424   1.462
  367    H3*    C  35           H3*        C  35  -1.137 -33.621   3.631
  368    H2*    C  35           H2*        C  35  -3.311 -32.713   3.207
  369   2HO*    C  35          2HO*        C  35  -1.911 -31.021   5.020
  370    H1*    C  35           H1*        C  35  -2.074 -29.987   2.703
  371   1H4     C  35          1H4         C  35  -8.300 -29.312   1.458
  372   2H4     C  35          2H4         C  35  -8.227 -30.559   0.225
  373    H5     C  35           H5         C  35  -6.277 -31.871  -0.165
  374    H6     C  35           H6         C  35  -3.899 -32.100   0.339
  375   1H5*    G  36          1H5*        G  36   3.212 -30.186   3.758
  376   2H5*    G  36          2H5*        G  36   1.659 -30.260   2.909
  377    H4*    G  36           H4*        G  36   4.254 -31.506   1.920
  378    H3*    G  36           H3*        G  36   2.664 -29.064   1.037
  379    H2*    G  36           H2*        G  36   3.478 -29.475  -1.150
  380   2HO*    G  36          2HO*        G  36   5.732 -29.956  -0.105
  381    H1*    G  36           H1*        G  36   3.627 -32.293  -0.787
  382    H8     G  36           H8         G  36   2.327 -32.690  -3.038
  383    H1     G  36           H1         G  36  -2.455 -28.732  -1.321
  384   1H2     G  36          1H2         G  36  -2.046 -27.826   0.570
  385   2H2     G  36          2H2         G  36  -0.563 -28.116   1.452
  386   1H5*    G  37          1H5*        G  37   5.173 -27.861  -0.924
  387   2H5*    G  37          2H5*        G  37   5.584 -26.147  -0.885
  388    H4*    G  37           H4*        G  37   4.297 -27.009  -2.923
  389    H3*    G  37           H3*        G  37   3.111 -24.706  -1.328
  390    H2*    G  37           H2*        G  37   1.569 -24.564  -3.247
  391   2HO*    G  37          2HO*        G  37   3.368 -25.402  -4.788
  392    H1*    G  37           H1*        G  37   1.013 -27.198  -3.198
  393    H8     G  37           H8         G  37   1.735 -26.082   0.407
  394    H1     G  37           H1         G  37  -3.929 -24.076  -1.865
  395   1H2     G  37          1H2         G  37  -4.074 -24.515  -3.973
  396   2H2     G  37          2H2         G  37  -2.875 -25.481  -4.808
  397   1H5*    U  38          1H5*        U  38   2.585 -23.523  -5.113
  398   2H5*    U  38          2H5*        U  38   3.227 -21.941  -5.532
  399    H4*    U  38           H4*        U  38   0.915 -22.163  -6.228
  400    H3*    U  38           H3*        U  38   1.232 -20.221  -3.959
  401    H2*    U  38           H2*        U  38  -1.007 -19.501  -4.462
  402   2HO*    U  38          2HO*        U  38  -0.949 -19.728  -6.789
  403    H1*    U  38           H1*        U  38  -1.952 -22.056  -4.508
  404    H3     U  38           H3         U  38  -3.179 -20.571  -0.345
  405    H5     U  38           H5         U  38   0.784 -21.812   0.129
  406    H6     U  38           H6         U  38   0.934 -22.089  -2.300
  407   1H5*    G  39          1H5*        G  39   0.189 -17.777  -7.125
  408   2H5*    G  39          2H5*        G  39   1.000 -16.218  -7.026
  409    H4*    G  39           H4*        G  39  -1.377 -15.930  -7.133
  410    H3*    G  39           H3*        G  39  -0.425 -15.280  -4.340
  411    H2*    G  39           H2*        G  39  -2.720 -14.496  -4.012
  412   2HO*    G  39          2HO*        G  39  -2.885 -13.824  -6.409
  413    H1*    G  39           H1*        G  39  -3.777 -16.770  -5.009
  414    H8     G  39           H8         G  39  -0.419 -17.655  -3.367
  415    H1     G  39           H1         G  39  -5.214 -16.702   0.802
  416   1H2     G  39          1H2         G  39  -6.869 -15.740  -0.199
  417   2H2     G  39          2H2         G  39  -6.912 -15.534  -1.937
  418   1H5*    G  40          1H5*        G  40  -2.691 -12.120  -5.481
  419   2H5*    G  40          2H5*        G  40  -2.044 -10.569  -4.921
  420    H4*    G  40           H4*        G  40  -4.378 -10.815  -4.311
  421    H3*    G  40           H3*        G  40  -2.352 -10.749  -2.042
  422    H2*    G  40           H2*        G  40  -4.313 -10.527  -0.602
  423   2HO*    G  40          2HO*        G  40  -5.493  -9.192  -2.340
  424    H1*    G  40           H1*        G  40  -5.690 -12.510  -1.804
  425    H8     G  40           H8         G  40  -2.139 -13.749  -2.020
  426    H1     G  40           H1         G  40  -4.463 -13.842   3.970
  427   1H2     G  40          1H2         G  40  -6.299 -12.715   4.076
  428   2H2     G  40          2H2         G  40  -6.997 -11.940   2.668
  429   1H5*    G  41          1H5*        G  41  -4.669  -8.314  -0.393
  430   2H5*    G  41          2H5*        G  41  -3.888  -6.806   0.086
  431    H4*    G  41           H4*        G  41  -4.677  -7.882   2.086
  432    H3*    G  41           H3*        G  41  -1.678  -8.225   1.771
  433    H2*    G  41           H2*        G  41  -1.739  -9.043   4.075
  434   2HO*    G  41          2HO*        G  41  -3.520  -7.751   4.877
  435    H1*    G  41           H1*        G  41  -3.659 -10.825   3.490
  436    H8     G  41           H8         G  41  -1.882 -10.389   0.166
  437    H1     G  41           H1         G  41   1.198 -14.295   4.237
  438   1H2     G  41          1H2         G  41   0.392 -14.131   6.210
  439   2H2     G  41          2H2         G  41  -0.926 -13.042   6.617
  440   1H5*    A  42          1H5*        A  42  -0.590  -4.369   5.388
  441   2H5*    A  42          2H5*        A  42  -0.402  -5.745   6.485
  442    H4*    A  42           H4*        A  42  -3.008  -4.772   5.243
  443    H3*    A  42           H3*        A  42  -1.932  -4.987   8.069
  444    H2*    A  42           H2*        A  42  -4.208  -5.317   8.827
  445   2HO*    A  42          2HO*        A  42  -5.092  -3.856   7.025
  446    H1*    A  42           H1*        A  42  -4.716  -7.262   7.048
  447    H8     A  42           H8         A  42  -1.220  -8.159   7.210
  448   1H6     A  42          1H6         A  42  -2.073 -10.200  13.030
  449   2H6     A  42          2H6         A  42  -1.045 -10.304  11.619
  450    H2     A  42           H2         A  42  -5.579  -7.723  11.931
  451   1H5*    A  43          1H5*        A  43  -4.639  -2.429   8.461
  452   2H5*    A  43          2H5*        A  43  -4.624  -0.852   9.214
  453    H4*    A  43           H4*        A  43  -6.026  -2.309  10.529
  454    H3*    A  43           H3*        A  43  -3.337  -1.877  11.891
  455    H2*    A  43           H2*        A  43  -4.148  -3.276  13.692
  456   2HO*    A  43          2HO*        A  43  -6.420  -2.327  13.414
  457    H1*    A  43           H1*        A  43  -5.270  -5.179  12.026
  458    H8     A  43           H8         A  43  -2.205  -4.443  10.120
  459   1H6     A  43          1H6         A  43   0.867  -8.099  14.072
  460   2H6     A  43          2H6         A  43   0.880  -7.400  12.464
  461    H2     A  43           H2         A  43  -2.979  -6.957  15.980
  462   1H5*    U  44          1H5*        U  44  -5.333  -1.109  15.117
  463   2H5*    U  44          2H5*        U  44  -4.819   0.402  15.888
  464    H4*    U  44           H4*        U  44  -4.215  -1.449  17.323
  465    H3*    U  44           H3*        U  44  -1.801  -0.308  15.878
  466    H2*    U  44           H2*        U  44  -0.484  -1.719  17.318
  467   2HO*    U  44          2HO*        U  44  -2.082  -1.400  19.181
  468    H1*    U  44           H1*        U  44  -2.067  -3.921  16.938
  469    H3     U  44           H3         U  44   1.814  -4.494  14.466
  470    H5     U  44           H5         U  44  -0.681  -2.215  11.999
  471    H6     U  44           H6         U  44  -2.228  -1.966  13.883
  472   1H5*    A  45          1H5*        A  45  -0.638  -0.057  19.787
  473   2H5*    A  45          2H5*        A  45   0.205   1.452  20.149
  474    H4*    A  45           H4*        A  45   1.608  -0.477  20.631
  475    H3*    A  45           H3*        A  45   2.603   1.077  18.210
  476    H2*    A  45           H2*        A  45   4.589  -0.272  18.448
  477   2HO*    A  45          2HO*        A  45   4.372  -0.370  20.902
  478    H1*    A  45           H1*        A  45   3.171  -2.580  18.622
  479    H8     A  45           H8         A  45   1.114  -0.259  16.402
  480   1H6     A  45          1H6         A  45   4.806  -2.083  11.730
  481   2H6     A  45          2H6         A  45   3.292  -1.298  12.137
  482    H2     A  45           H2         A  45   6.543  -3.582  15.516
  483   1H5*    C  46          1H5*        C  46   5.716   1.060  20.885
  484   2H5*    C  46          2H5*        C  46   6.496   2.639  21.013
  485    H4*    C  46           H4*        C  46   8.115   0.904  20.511
  486    H3*    C  46           H3*        C  46   7.669   2.764  18.140
  487    H2*    C  46           H2*        C  46   9.679   1.746  17.289
  488   2HO*    C  46          2HO*        C  46  10.633   1.505  19.553
  489    H1*    C  46           H1*        C  46   8.818  -0.786  17.903
  490   1H4     C  46          1H4         C  46   6.912   0.471  11.943
  491   2H4     C  46          2H4         C  46   5.373   1.051  12.544
  492    H5     C  46           H5         C  46   4.894   1.337  14.880
  493    H6     C  46           H6         C  46   5.797   1.070  17.146
  494   1H5*    C  47          1H5*        C  47  11.667   3.119  19.049
  495   2H5*    C  47          2H5*        C  47  12.223   4.792  18.970
  496    H4*    C  47           H4*        C  47  13.570   3.353  17.547
  497    H3*    C  47           H3*        C  47  11.795   5.224  15.942
  498    H2*    C  47           H2*        C  47  13.214   4.581  14.086
  499   2HO*    C  47          2HO*        C  47  15.214   4.411  15.456
  500    H1*    C  47           H1*        C  47  13.073   1.919  14.747
  501   1H4     C  47          1H4         C  47   8.324   3.049  10.646
  502   2H4     C  47          2H4         C  47   7.272   3.541  11.953
  503    H5     C  47           H5         C  47   7.998   3.722  14.236
  504    H6     C  47           H6         C  47   9.914   3.450  15.744
  505   1H5*    A  48          1H5*        A  48  15.821   6.219  14.963
  506   2H5*    A  48          2H5*        A  48  16.012   7.965  14.791
  507    H4*    A  48           H4*        A  48  16.835   6.792  12.823
  508    H3*    A  48           H3*        A  48  14.288   8.340  12.277
  509    H2*    A  48           H2*        A  48  14.818   7.919   9.933
  510   2HO*    A  48          2HO*        A  48  17.229   8.015  10.299
  511    H1*    A  48           H1*        A  48  15.233   5.275  10.379
  512    H8     A  48           H8         A  48  12.578   6.308  12.898
  513   1H6     A  48          1H6         A  48   8.464   5.766   8.261
  514   2H6     A  48          2H6         A  48   8.664   5.991   9.986
  515    H2     A  48           H2         A  48  12.536   5.475   6.516
  516   1H5*    G  49          1H5*        G  49  17.201   9.876   9.657
  517   2H5*    G  49          2H5*        G  49  17.090  11.623   9.456
  518    H4*    G  49           H4*        G  49  17.065  10.468   7.307
  519    H3*    G  49           H3*        G  49  14.389  11.753   7.964
  520    H2*    G  49           H2*        G  49  13.843  11.215   5.637
  521   2HO*    G  49          2HO*        G  49  16.243  11.509   4.984
  522    H1*    G  49           H1*        G  49  14.689   8.660   5.882
  523    H8     G  49           H8         G  49  13.394   9.468   9.347
  524    H1     G  49           H1         G  49   8.711   8.834   4.998
  525   1H2     G  49          1H2         G  49   9.536   9.019   3.011
  526   2H2     G  49          2H2         G  49  11.262   8.980   2.715
  527   1H5*    G  50          1H5*        G  50  15.180  13.016   4.179
  528   2H5*    G  50          2H5*        G  50  15.046  14.756   3.960
  529    H4*    G  50           H4*        G  50  13.791  13.527   2.251
  530    H3*    G  50           H3*        G  50  12.033  15.080   4.184
  531    H2*    G  50           H2*        G  50  10.203  14.495   2.676
  532   2HO*    G  50          2HO*        G  50  11.801  14.576   0.739
  533    H1*    G  50           H1*        G  50  10.938  11.878   2.492
  534    H8     G  50           H8         G  50  11.849  12.381   6.049
  535    H1     G  50           H1         G  50   5.482  12.272   5.090
  536   1H2     G  50          1H2         G  50   5.053  12.506   3.004
  537   2H2     G  50          2H2         G  50   6.297  12.869   1.827
  538   1H5*    U  51          1H5*        U  51  10.571  16.156   0.549
  539   2H5*    U  51          2H5*        U  51  10.791  17.866   0.164
  540    H4*    U  51           H4*        U  51   8.518  17.167  -0.359
  541    H3*    U  51           H3*        U  51   9.171  19.385   1.235
  542    H2*    U  51           H2*        U  51   8.489  18.531   3.206
  543   2HO*    U  51          2HO*        U  51   5.785  19.013   2.450
  544    H1*    U  51           H1*        U  51   6.233  16.951   1.977
  545    H3     U  51           H3         U  51   5.159  15.489   6.058
  546    H5     U  51           H5         U  51   9.321  15.881   6.335
  547    H6     U  51           H6         U  51   9.378  16.415   3.939
  548   1H5*    G  52          1H5*        G  52   8.148  21.563  -2.834
  549   2H5*    G  52          2H5*        G  52   6.525  21.847  -3.433
  550    H4*    G  52           H4*        G  52   7.834  19.121  -3.080
  551    H3*    G  52           H3*        G  52   6.886  20.802  -5.442
  552    H2*    G  52           H2*        G  52   6.720  18.737  -6.665
  553   2HO*    G  52          2HO*        G  52   8.680  17.794  -5.515
  554    H1*    G  52           H1*        G  52   5.441  17.474  -4.600
  555    H8     G  52           H8         G  52   4.186  21.056  -4.530
  556    H1     G  52           H1         G  52   1.360  17.336  -8.950
  557   1H2     G  52          1H2         G  52   2.596  15.619  -9.373
  558   2H2     G  52          2H2         G  52   4.047  15.267  -8.457
  559   1H5*    C  53          1H5*        C  53   9.523  18.287  -7.454
  560   2H5*    C  53          2H5*        C  53  10.474  19.185  -8.639
  561    H4*    C  53           H4*        C  53   9.290  17.340  -9.681
  562    H3*    C  53           H3*        C  53   8.115  20.013 -10.528
  563    H2*    C  53           H2*        C  53   6.932  18.689 -12.187
  564   2HO*    C  53          2HO*        C  53   8.833  17.106 -12.370
  565    H1*    C  53           H1*        C  53   6.151  16.822 -10.367
  566   1H4     C  53          1H4         C  53   1.567  21.219 -10.279
  567   2H4     C  53          2H4         C  53   2.423  22.118  -9.047
  568    H5     C  53           H5         C  53   4.673  21.623  -8.383
  569    H6     C  53           H6         C  53   6.493  20.000  -8.608
  570   1H5*    C  54          1H5*        C  54   8.989  18.119 -14.118
  571   2H5*    C  54          2H5*        C  54   9.714  19.219 -15.296
  572    H4*    C  54           H4*        C  54   7.756  18.111 -16.220
  573    H3*    C  54           H3*        C  54   7.265  21.069 -15.736
  574    H2*    C  54           H2*        C  54   5.268  20.721 -17.055
  575   2HO*    C  54          2HO*        C  54   6.398  19.015 -18.448
  576    H1*    C  54           H1*        C  54   4.564  18.469 -15.683
  577   1H4     C  54          1H4         C  54   1.872  23.309 -12.543
  578   2H4     C  54          2H4         C  54   3.297  23.477 -11.543
  579    H5     C  54           H5         C  54   5.320  22.246 -11.917
  580    H6     C  54           H6         C  54   6.380  20.541 -13.317
  581   1H5*    C  55          1H5*        C  55   6.347  20.539 -19.786
  582   2H5*    C  55          2H5*        C  55   7.043  21.834 -20.768
  583    H4*    C  55           H4*        C  55   4.645  21.648 -21.154
  584    H3*    C  55           H3*        C  55   5.443  24.168 -19.663
  585    H2*    C  55           H2*        C  55   3.193  24.897 -19.985
  586   2HO*    C  55          2HO*        C  55   3.063  23.980 -22.228
  587    H1*    C  55           H1*        C  55   2.070  22.432 -19.411
  588   1H4     C  55          1H4         C  55   2.014  26.027 -14.128
  589   2H4     C  55          2H4         C  55   3.659  25.560 -13.759
  590    H5     C  55           H5         C  55   4.989  24.169 -15.190
  591    H6     C  55           H6         C  55   5.017  22.951 -17.318
  592   1H    MET 104          1H        MET 104  10.212 -15.625   3.456
  593    HA   MET 104           HA       MET 104  11.004 -12.813   2.936
  594   1HB   MET 104          1HB       MET 104  12.864 -14.007   4.225
  595   2HB   MET 104          2HB       MET 104  13.039 -15.087   2.851
  596   1HG   MET 104          1HG       MET 104  14.422 -13.632   1.916
  597   2HG   MET 104          2HG       MET 104  13.135 -12.443   1.773
  598   1HE   MET 104          1HE       MET 104  13.164 -10.112   3.180
  599   2HE   MET 104          2HE       MET 104  12.380 -11.239   4.322
  600   3HE   MET 104          3HE       MET 104  13.644 -10.135   4.885
  601    H    TYR 105           H        TYR 105  10.684 -12.311   0.853
  602    HA   TYR 105           HA       TYR 105  10.185 -14.556  -1.079
  603   1HB   TYR 105          1HB       TYR 105   9.001 -11.785  -0.753
  604   2HB   TYR 105          2HB       TYR 105   8.895 -12.635  -2.289
  605    HD1  TYR 105           HD1      TYR 105   8.127 -13.256   1.452
  606    HD2  TYR 105           HD2      TYR 105   7.266 -14.245  -2.691
  607    HE1  TYR 105           HE1      TYR 105   6.479 -14.937   2.180
  608    HE2  TYR 105           HE2      TYR 105   5.467 -15.768  -1.923
  609    HH   TYR 105           HH       TYR 105   4.462 -16.777  -0.132
  610    H    VAL 106           H        VAL 106  11.564 -14.852  -2.698
  611    HA   VAL 106           HA       VAL 106  13.672 -12.763  -3.096
  612    HB   VAL 106           HB       VAL 106  13.721 -15.760  -3.606
  613   1HG1  VAL 106          1HG1      VAL 106  16.026 -13.762  -3.599
  614   2HG1  VAL 106          2HG1      VAL 106  16.187 -15.525  -3.709
  615   3HG1  VAL 106          3HG1      VAL 106  15.402 -14.647  -5.010
  616   1HG2  VAL 106          1HG2      VAL 106  14.924 -14.146  -1.342
  617   2HG2  VAL 106          2HG2      VAL 106  13.566 -15.298  -1.212
  618   3HG2  VAL 106          3HG2      VAL 106  15.173 -15.897  -1.655
  619    H    CYS 107           H        CYS 107  14.235 -11.995  -5.064
  620    HA   CYS 107           HA       CYS 107  12.570 -12.584  -7.398
  621   1HB   CYS 107          1HB       CYS 107  13.393 -10.282  -6.911
  622   2HB   CYS 107          2HB       CYS 107  15.055 -10.861  -7.050
  623    H    HIS 108           H        HIS 108  13.017 -14.024  -8.945
  624    HA   HIS 108           HA       HIS 108  15.661 -15.408  -8.837
  625   1HB   HIS 108          1HB       HIS 108  12.958 -16.412  -9.843
  626   2HB   HIS 108          2HB       HIS 108  14.463 -17.341  -9.847
  627    HD2  HIS 108           HD2      HIS 108  11.502 -17.417  -7.934
  628    HE1  HIS 108           HE1      HIS 108  14.384 -17.546  -4.780
  629    HE2  HIS 108           HE2      HIS 108  11.932 -17.922  -5.384
  630    H    PHE 109           H        PHE 109  14.882 -12.860 -10.335
  631    HA   PHE 109           HA       PHE 109  14.965 -13.437 -13.166
  632   1HB   PHE 109          1HB       PHE 109  14.520 -11.166 -11.863
  633   2HB   PHE 109          2HB       PHE 109  16.263 -10.983 -11.919
  634    HD1  PHE 109           HD1      PHE 109  13.125 -10.913 -13.722
  635    HD2  PHE 109           HD2      PHE 109  17.407 -10.618 -14.064
  636    HE1  PHE 109           HE1      PHE 109  12.844 -10.061 -16.047
  637    HE2  PHE 109           HE2      PHE 109  17.138  -9.731 -16.406
  638    HZ   PHE 109           HZ       PHE 109  14.845  -9.450 -17.380
  639    H    GLU 110           H        GLU 110  16.826 -13.293 -14.582
  640    HA   GLU 110           HA       GLU 110  18.841 -15.074 -13.856
  641   1HB   GLU 110          1HB       GLU 110  18.883 -12.916 -16.020
  642   2HB   GLU 110          2HB       GLU 110  20.061 -14.234 -15.885
  643   1HG   GLU 110          1HG       GLU 110  18.206 -15.892 -16.081
  644   2HG   GLU 110          2HG       GLU 110  17.061 -14.568 -16.312
  645    H    ASN 111           H        ASN 111  20.316 -14.891 -12.275
  646    HA   ASN 111           HA       ASN 111  22.265 -14.214 -11.235
  647   1HB   ASN 111          1HB       ASN 111  22.894 -13.494 -13.664
  648   2HB   ASN 111          2HB       ASN 111  22.510 -11.852 -13.146
  649   1HD2  ASN 111          1HD2      ASN 111  24.597 -10.999 -13.233
  650   2HD2  ASN 111          2HD2      ASN 111  25.891 -11.592 -12.201
  651    H    CYS 112           H        CYS 112  19.415 -12.867 -10.871
  652    HA   CYS 112           HA       CYS 112  20.124 -10.289  -9.654
  653   1HB   CYS 112          1HB       CYS 112  18.028 -10.571 -10.871
  654   2HB   CYS 112          2HB       CYS 112  17.464 -11.797  -9.708
  655    H    GLY 113           H        GLY 113  18.050 -12.880  -8.240
  656   1HA   GLY 113          1HA       GLY 113  18.143 -14.006  -6.221
  657   2HA   GLY 113          2HA       GLY 113  19.855 -13.557  -6.119
  658    H    LYS 114           H        LYS 114  17.691 -10.824  -6.409
  659    HA   LYS 114           HA       LYS 114  18.377  -9.851  -3.753
  660   1HB   LYS 114          1HB       LYS 114  17.777  -8.577  -5.947
  661   2HB   LYS 114          2HB       LYS 114  16.097  -8.757  -5.422
  662   1HG   LYS 114          1HG       LYS 114  16.545  -7.456  -3.413
  663   2HG   LYS 114          2HG       LYS 114  18.305  -7.556  -3.669
  664   1HD   LYS 114          1HD       LYS 114  18.122  -6.241  -5.741
  665   2HD   LYS 114          2HD       LYS 114  16.372  -6.229  -5.570
  666   1HE   LYS 114          1HE       LYS 114  17.179  -4.106  -4.996
  667   2HE   LYS 114          2HE       LYS 114  16.502  -4.875  -3.551
  668   1HZ   LYS 114          1HZ       LYS 114  18.785  -5.389  -2.839
  669   2HZ   LYS 114          2HZ       LYS 114  19.408  -4.701  -4.185
  670   3HZ   LYS 114          3HZ       LYS 114  18.638  -3.783  -3.080
  671    H    ALA 115           H        ALA 115  17.133  -9.694  -1.882
  672    HA   ALA 115           HA       ALA 115  14.664 -11.398  -1.843
  673   1HB   ALA 115          1HB       ALA 115  16.805 -11.084   0.310
  674   2HB   ALA 115          2HB       ALA 115  15.354 -12.116   0.385
  675   3HB   ALA 115          3HB       ALA 115  16.618 -12.469  -0.802
  676    H    PHE 116           H        PHE 116  12.864 -10.667  -0.837
  677    HA   PHE 116           HA       PHE 116  13.010  -7.985   0.489
  678   1HB   PHE 116          1HB       PHE 116  10.686  -9.044  -1.163
  679   2HB   PHE 116          2HB       PHE 116  10.945  -7.440  -0.535
  680    HD1  PHE 116           HD1      PHE 116  12.260  -5.800  -1.744
  681    HD2  PHE 116           HD2      PHE 116  12.142  -9.908  -3.049
  682    HE1  PHE 116           HE1      PHE 116  13.734  -5.258  -3.694
  683    HE2  PHE 116           HE2      PHE 116  13.582  -9.370  -4.964
  684    HZ   PHE 116           HZ       PHE 116  14.420  -7.097  -5.258
  685    H    LYS 117           H        LYS 117  11.421  -7.504   2.063
  686    HA   LYS 117           HA       LYS 117  10.824  -9.625   3.866
  687   1HB   LYS 117          1HB       LYS 117  11.082  -7.168   4.406
  688   2HB   LYS 117          2HB       LYS 117   9.465  -6.883   3.737
  689   1HG   LYS 117          1HG       LYS 117   8.478  -8.415   5.370
  690   2HG   LYS 117          2HG       LYS 117  10.103  -8.896   5.883
  691   1HD   LYS 117          1HD       LYS 117  10.403  -6.377   6.534
  692   2HD   LYS 117          2HD       LYS 117   8.652  -6.252   6.332
  693   1HE   LYS 117          1HE       LYS 117   9.321  -6.688   8.692
  694   2HE   LYS 117          2HE       LYS 117   8.279  -7.960   8.019
  695   1HZ   LYS 117          1HZ       LYS 117  10.076  -9.387   7.784
  696   2HZ   LYS 117          2HZ       LYS 117  11.203  -8.196   8.140
  697   3HZ   LYS 117          3HZ       LYS 117  10.164  -8.807   9.307
  698    H    LYS 118           H        LYS 118   8.818  -7.946   1.404
  699    HA   LYS 118           HA       LYS 118   6.678 -10.013   1.848
  700   1HB   LYS 118          1HB       LYS 118   6.286  -7.027   1.367
  701   2HB   LYS 118          2HB       LYS 118   5.001  -8.187   1.592
  702   1HG   LYS 118          1HG       LYS 118   7.116  -7.546   3.716
  703   2HG   LYS 118          2HG       LYS 118   5.586  -6.711   3.594
  704   1HD   LYS 118          1HD       LYS 118   4.325  -8.493   4.299
  705   2HD   LYS 118          2HD       LYS 118   5.494  -9.683   3.735
  706   1HE   LYS 118          1HE       LYS 118   5.049  -9.545   6.231
  707   2HE   LYS 118          2HE       LYS 118   6.712  -9.727   5.639
  708   1HZ   LYS 118          1HZ       LYS 118   6.631  -8.159   7.378
  709   2HZ   LYS 118          2HZ       LYS 118   6.855  -7.225   6.010
  710   3HZ   LYS 118          3HZ       LYS 118   5.397  -7.346   6.768
  711    H    HIS 119           H        HIS 119   5.428 -10.610   0.035
  712    HA   HIS 119           HA       HIS 119   6.898 -10.756  -2.398
  713   1HB   HIS 119          1HB       HIS 119   4.868 -11.773  -3.356
  714   2HB   HIS 119          2HB       HIS 119   5.346 -12.453  -1.830
  715    HD1  HIS 119           HD1      HIS 119   2.584  -9.743  -2.695
  716    HD2  HIS 119           HD2      HIS 119   3.441 -13.323  -0.628
  717    HE1  HIS 119           HE1      HIS 119   0.361 -10.497  -1.554
  718    HE2  HIS 119           HE2      HIS 119   0.928 -12.633  -0.312
  719    H    ASN 120           H        ASN 120   4.459  -8.425  -1.318
  720    HA   ASN 120           HA       ASN 120   3.900  -7.294  -3.899
  721   1HB   ASN 120          1HB       ASN 120   3.642  -6.317  -1.031
  722   2HB   ASN 120          2HB       ASN 120   3.400  -5.195  -2.375
  723   1HD2  ASN 120          1HD2      ASN 120   1.498  -7.030  -0.350
  724   2HD2  ASN 120          2HD2      ASN 120   0.278  -7.446  -1.562
  725    H    GLN 121           H        GLN 121   6.602  -6.881  -1.616
  726    HA   GLN 121           HA       GLN 121   7.773  -4.585  -3.031
  727   1HB   GLN 121          1HB       GLN 121   9.160  -6.527  -1.182
  728   2HB   GLN 121          2HB       GLN 121   9.653  -4.882  -1.648
  729   1HG   GLN 121          1HG       GLN 121   7.746  -3.966  -0.409
  730   2HG   GLN 121          2HG       GLN 121   7.325  -5.615   0.123
  731   1HE2  GLN 121          1HE2      GLN 121   8.826  -2.883   1.241
  732   2HE2  GLN 121          2HE2      GLN 121   9.931  -3.649   2.377
  733    H    LEU 122           H        LEU 122   8.180  -8.172  -2.981
  734    HA   LEU 122           HA       LEU 122  10.315  -8.334  -4.838
  735   1HB   LEU 122          1HB       LEU 122   9.613 -10.258  -3.555
  736   2HB   LEU 122          2HB       LEU 122   7.991 -10.197  -4.203
  737    HG   LEU 122           HG       LEU 122   8.715 -10.928  -6.388
  738   1HD1  LEU 122          1HD1      LEU 122  10.999  -9.899  -6.346
  739   2HD1  LEU 122          2HD1      LEU 122  11.460 -11.112  -5.122
  740   3HD1  LEU 122          3HD1      LEU 122  10.965 -11.600  -6.775
  741   1HD2  LEU 122          1HD2      LEU 122   8.198 -12.666  -4.670
  742   2HD2  LEU 122          2HD2      LEU 122   9.445 -13.199  -5.815
  743   3HD2  LEU 122          3HD2      LEU 122   9.909 -12.702  -4.186
  744    H    LYS 123           H        LYS 123   6.750  -8.478  -5.430
  745    HA   LYS 123           HA       LYS 123   6.774  -8.433  -8.238
  746   1HB   LYS 123          1HB       LYS 123   4.840  -7.221  -6.219
  747   2HB   LYS 123          2HB       LYS 123   4.511  -7.209  -7.955
  748   1HG   LYS 123          1HG       LYS 123   4.267  -9.525  -8.094
  749   2HG   LYS 123          2HG       LYS 123   5.235  -9.839  -6.658
  750   1HD   LYS 123          1HD       LYS 123   2.914 -10.369  -6.238
  751   2HD   LYS 123          2HD       LYS 123   3.460  -9.068  -5.190
  752   1HE   LYS 123          1HE       LYS 123   2.324  -7.405  -6.675
  753   2HE   LYS 123          2HE       LYS 123   1.774  -8.741  -7.702
  754   1HZ   LYS 123          1HZ       LYS 123   1.015  -8.247  -4.872
  755   2HZ   LYS 123          2HZ       LYS 123   0.031  -8.223  -6.172
  756   3HZ   LYS 123          3HZ       LYS 123   0.658  -9.657  -5.678
  757    H    VAL 124           H        VAL 124   6.959  -5.666  -5.943
  758    HA   VAL 124           HA       VAL 124   6.974  -3.559  -7.861
  759    HB   VAL 124           HB       VAL 124   8.108  -3.880  -5.086
  760   1HG1  VAL 124          1HG1      VAL 124   8.406  -1.367  -6.752
  761   2HG1  VAL 124          2HG1      VAL 124   8.554  -1.447  -4.981
  762   3HG1  VAL 124          3HG1      VAL 124   9.711  -2.311  -5.993
  763   1HG2  VAL 124          1HG2      VAL 124   6.208  -1.813  -5.977
  764   2HG2  VAL 124          2HG2      VAL 124   5.601  -3.474  -5.812
  765   3HG2  VAL 124          3HG2      VAL 124   6.321  -2.697  -4.418
  766    H    HIS 125           H        HIS 125   9.661  -5.564  -6.553
  767    HA   HIS 125           HA       HIS 125  11.731  -4.088  -7.829
  768   1HB   HIS 125          1HB       HIS 125  12.172  -5.500  -5.942
  769   2HB   HIS 125          2HB       HIS 125  11.580  -6.939  -6.773
  770    HD1  HIS 125           HD1      HIS 125  14.565  -4.493  -6.979
  771    HD2  HIS 125           HD2      HIS 125  13.198  -8.260  -8.280
  772    HE1  HIS 125           HE1      HIS 125  16.572  -5.650  -8.036
  773    H    GLN 126           H        GLN 126   9.992  -7.107  -8.806
  774    HA   GLN 126           HA       GLN 126  11.574  -7.586 -11.137
  775   1HB   GLN 126          1HB       GLN 126   8.748  -8.475 -10.391
  776   2HB   GLN 126          2HB       GLN 126   9.615  -8.989 -11.872
  777   1HG   GLN 126          1HG       GLN 126  11.594  -9.591 -10.364
  778   2HG   GLN 126          2HG       GLN 126  10.561  -9.356  -8.963
  779   1HE2  GLN 126          1HE2      GLN 126  12.013 -11.660  -9.595
  780   2HE2  GLN 126          2HE2      GLN 126  10.843 -12.971  -9.898
  781    H    PHE 127           H        PHE 127   8.721  -5.542 -10.605
  782    HA   PHE 127           HA       PHE 127   8.014  -4.996 -13.286
  783   1HB   PHE 127          1HB       PHE 127   6.582  -3.742 -12.312
  784   2HB   PHE 127          2HB       PHE 127   7.284  -4.094 -10.785
  785    HD1  PHE 127           HD1      PHE 127   7.170  -2.350  -9.433
  786    HD2  PHE 127           HD2      PHE 127   8.086  -1.482 -13.534
  787    HE1  PHE 127           HE1      PHE 127   7.649  -0.104  -8.760
  788    HE2  PHE 127           HE2      PHE 127   8.454   0.864 -12.959
  789    HZ   PHE 127           HZ       PHE 127   8.355   1.605 -10.547
  790    H    SER 128           H        SER 128  10.822  -3.946 -11.407
  791    HA   SER 128           HA       SER 128  11.637  -1.790 -13.182
  792   1HB   SER 128          1HB       SER 128  12.385  -2.158 -10.788
  793   2HB   SER 128          2HB       SER 128  13.426  -3.477 -11.380
  794    HG   SER 128           HG       SER 128  14.518  -1.438 -11.266
  795    H    HIS 129           H        HIS 129  12.567  -5.293 -12.892
  796    HA   HIS 129           HA       HIS 129  14.461  -5.279 -15.064
  797   1HB   HIS 129          1HB       HIS 129  12.740  -7.531 -13.939
  798   2HB   HIS 129          2HB       HIS 129  14.008  -7.714 -15.127
  799    HD1  HIS 129           HD1      HIS 129  16.604  -7.220 -14.206
  800    HD2  HIS 129           HD2      HIS 129  13.465  -8.239 -11.634
  801    HE1  HIS 129           HE1      HIS 129  17.658  -8.283 -12.121
  802    H    THR 130           H        THR 130  10.933  -5.819 -14.913
  803    HA   THR 130           HA       THR 130  10.725  -6.523 -17.755
  804    HB   THR 130           HB       THR 130   8.281  -6.432 -17.330
  805    HG1  THR 130           HG1      THR 130   9.096  -5.395 -14.872
  806   1HG2  THR 130          1HG2      THR 130   9.668  -8.492 -16.509
  807   2HG2  THR 130          2HG2      THR 130   9.490  -7.824 -14.874
  808   3HG2  THR 130          3HG2      THR 130   8.054  -8.247 -15.800
  809    H    GLN 131           H        GLN 131  10.796  -3.604 -15.899
  810    HA   GLN 131           HA       GLN 131  10.443  -1.398 -16.349
  811   1HB   GLN 131          1HB       GLN 131  11.949  -2.234 -18.424
  812   2HB   GLN 131          2HB       GLN 131  10.498  -1.810 -19.334
  813   1HG   GLN 131          1HG       GLN 131  11.392   0.300 -19.272
  814   2HG   GLN 131          2HG       GLN 131  10.682   0.387 -17.659
  815   1HE2  GLN 131          1HE2      GLN 131  12.547  -1.086 -16.022
  816   2HE2  GLN 131          2HE2      GLN 131  14.080  -0.268 -16.181
  817    H    GLN 132           H        GLN 132   8.092  -3.208 -16.163
  818    HA   GLN 132           HA       GLN 132   6.165  -1.222 -17.317
  819   1HB   GLN 132          1HB       GLN 132   4.513  -2.949 -17.725
  820   2HB   GLN 132          2HB       GLN 132   5.954  -3.176 -18.702
  821   1HG   GLN 132          1HG       GLN 132   5.180  -5.328 -18.085
  822   2HG   GLN 132          2HG       GLN 132   6.660  -5.010 -17.205
  823   1HE2  GLN 132          1HE2      GLN 132   6.595  -5.427 -15.043
  824   2HE2  GLN 132          2HE2      GLN 132   5.121  -5.533 -14.070
  825    H    LEU 133           H        LEU 133   4.170  -1.030 -16.050
  826    HA   LEU 133           HA       LEU 133   4.898  -1.190 -13.203
  827   1HB   LEU 133          1HB       LEU 133   2.901   0.416 -14.792
  828   2HB   LEU 133          2HB       LEU 133   2.810   0.404 -13.020
  829    HG   LEU 133           HG       LEU 133   5.444   1.017 -14.511
  830   1HD1  LEU 133          1HD1      LEU 133   3.374   3.008 -13.491
  831   2HD1  LEU 133          2HD1      LEU 133   4.972   3.391 -14.164
  832   3HD1  LEU 133          3HD1      LEU 133   3.728   2.673 -15.200
  833   1HD2  LEU 133          1HD2      LEU 133   5.612   0.378 -12.114
  834   2HD2  LEU 133          2HD2      LEU 133   6.129   2.030 -12.465
  835   3HD2  LEU 133          3HD2      LEU 133   4.546   1.749 -11.731
  836    HA   PRO 134           HA       PRO 134   2.277  -4.651 -12.651
  837   1HB   PRO 134          1HB       PRO 134   2.381  -4.638  -9.821
  838   2HB   PRO 134          2HB       PRO 134   3.548  -5.420 -10.925
  839   1HG   PRO 134          1HG       PRO 134   3.885  -3.026  -9.258
  840   2HG   PRO 134          2HG       PRO 134   5.101  -3.970 -10.129
  841   1HD   PRO 134          1HD       PRO 134   3.973  -1.423 -10.835
  842   2HD   PRO 134          2HD       PRO 134   5.134  -2.406 -11.722
  843    H    TYR 135           H        TYR 135   1.553  -1.764 -10.664
  844    HA   TYR 135           HA       TYR 135  -1.116  -2.861  -9.994
  845   1HB   TYR 135          1HB       TYR 135   0.313  -0.375  -8.933
  846   2HB   TYR 135          2HB       TYR 135  -1.149  -1.086  -8.291
  847    HD1  TYR 135           HD1      TYR 135  -1.134  -3.340  -7.254
  848    HD2  TYR 135           HD2      TYR 135   2.497  -1.266  -8.304
  849    HE1  TYR 135           HE1      TYR 135   0.230  -4.992  -5.911
  850    HE2  TYR 135           HE2      TYR 135   3.825  -2.787  -6.817
  851    HH   TYR 135           HH       TYR 135   3.779  -4.766  -5.623
  852    H    GLU 136           H        GLU 136  -2.476  -2.512 -11.715
  853    HA   GLU 136           HA       GLU 136  -2.468   0.194 -12.981
  854   1HB   GLU 136          1HB       GLU 136  -3.786  -0.894 -14.774
  855   2HB   GLU 136          2HB       GLU 136  -2.203  -1.614 -14.520
  856   1HG   GLU 136          1HG       GLU 136  -3.240  -3.530 -13.324
  857   2HG   GLU 136          2HG       GLU 136  -4.836  -2.813 -13.569
  858    H    CYS 137           H        CYS 137  -4.313   1.456 -13.075
  859    HA   CYS 137           HA       CYS 137  -6.402   0.962 -11.085
  860   1HB   CYS 137          1HB       CYS 137  -5.610   3.215 -11.445
  861   2HB   CYS 137          2HB       CYS 137  -5.983   3.144 -13.152
  862    HA   PRO 138           HA       PRO 138  -8.752  -1.261 -14.175
  863   1HB   PRO 138          1HB       PRO 138 -10.464  -2.588 -12.548
  864   2HB   PRO 138          2HB       PRO 138  -8.698  -2.858 -12.432
  865   1HG   PRO 138          1HG       PRO 138 -10.408  -1.000 -10.730
  866   2HG   PRO 138          2HG       PRO 138  -9.241  -2.237 -10.172
  867   1HD   PRO 138          1HD       PRO 138  -8.601   0.443 -10.469
  868   2HD   PRO 138          2HD       PRO 138  -7.416  -0.884 -10.676
  869    H    HIS 139           H        HIS 139  -9.735   1.565 -12.719
  870    HA   HIS 139           HA       HIS 139 -12.599   1.450 -12.836
  871   1HB   HIS 139          1HB       HIS 139 -11.196   3.152 -11.598
  872   2HB   HIS 139          2HB       HIS 139 -10.835   3.912 -13.153
  873    HD2  HIS 139           HD2      HIS 139 -12.595   5.654 -14.011
  874    HE1  HIS 139           HE1      HIS 139 -15.875   4.692 -11.461
  875    HE2  HIS 139           HE2      HIS 139 -15.043   6.286 -13.267
  876    H    GLU 140           H        GLU 140 -14.081   2.300 -14.356
  877    HA   GLU 140           HA       GLU 140 -13.474   1.762 -17.110
  878   1HB   GLU 140          1HB       GLU 140 -15.796   3.226 -15.780
  879   2HB   GLU 140          2HB       GLU 140 -15.736   2.844 -17.499
  880   1HG   GLU 140          1HG       GLU 140 -15.630   0.760 -15.273
  881   2HG   GLU 140          2HG       GLU 140 -17.086   1.249 -16.123
  882    H    GLY 141           H        GLY 141 -12.418   2.985 -18.559
  883   1HA   GLY 141          1HA       GLY 141 -12.050   4.933 -19.840
  884   2HA   GLY 141          2HA       GLY 141 -12.852   5.907 -18.596
  885    H    CYS 142           H        CYS 142 -10.683   3.956 -16.959
  886    HA   CYS 142           HA       CYS 142  -8.567   6.074 -17.010
  887   1HB   CYS 142          1HB       CYS 142  -9.886   5.481 -14.855
  888   2HB   CYS 142          2HB       CYS 142  -8.974   3.975 -14.851
  889    H    ASP 143           H        ASP 143  -6.346   5.428 -16.995
  890    HA   ASP 143           HA       ASP 143  -5.731   2.593 -17.677
  891   1HB   ASP 143          1HB       ASP 143  -6.254   3.920 -19.791
  892   2HB   ASP 143          2HB       ASP 143  -4.866   4.939 -19.423
  893    H    LYS 144           H        LYS 144  -5.119   4.939 -15.583
  894    HA   LYS 144           HA       LYS 144  -2.249   5.352 -15.723
  895   1HB   LYS 144          1HB       LYS 144  -4.360   5.694 -13.556
  896   2HB   LYS 144          2HB       LYS 144  -2.648   5.841 -13.199
  897   1HG   LYS 144          1HG       LYS 144  -3.602   8.013 -13.476
  898   2HG   LYS 144          2HG       LYS 144  -2.357   7.706 -14.685
  899   1HD   LYS 144          1HD       LYS 144  -4.024   7.377 -16.415
  900   2HD   LYS 144          2HD       LYS 144  -5.345   7.469 -15.248
  901   1HE   LYS 144          1HE       LYS 144  -3.395   9.758 -15.733
  902   2HE   LYS 144          2HE       LYS 144  -4.868   9.537 -16.677
  903   1HZ   LYS 144          1HZ       LYS 144  -4.769  10.086 -13.751
  904   2HZ   LYS 144          2HZ       LYS 144  -5.356  11.039 -14.953
  905   3HZ   LYS 144          3HZ       LYS 144  -6.127   9.649 -14.565
  906    H    ARG 145           H        ARG 145  -0.576   4.344 -14.594
  907    HA   ARG 145           HA       ARG 145  -1.233   1.869 -13.036
  908   1HB   ARG 145          1HB       ARG 145   1.190   1.989 -14.834
  909   2HB   ARG 145          2HB       ARG 145   0.384   0.596 -14.064
  910   1HG   ARG 145          1HG       ARG 145  -1.467   0.762 -15.683
  911   2HG   ARG 145          2HG       ARG 145  -0.698   2.171 -16.432
  912   1HD   ARG 145          1HD       ARG 145  -0.141   0.311 -17.809
  913   2HD   ARG 145          2HD       ARG 145   1.317   0.789 -16.953
  914    HE   ARG 145           HE       ARG 145   1.278  -1.239 -15.717
  915   1HH1  ARG 145          1HH1      ARG 145  -1.676  -1.118 -17.667
  916   2HH1  ARG 145          2HH1      ARG 145  -2.122  -2.721 -17.073
  917   1HH2  ARG 145          1HH2      ARG 145   0.617  -3.241 -15.197
  918   2HH2  ARG 145          2HH2      ARG 145  -0.962  -3.808 -15.785
  919    H    PHE 146           H        PHE 146   0.272   1.325 -11.437
  920    HA   PHE 146           HA       PHE 146   2.048   3.587 -10.610
  921   1HB   PHE 146          1HB       PHE 146   0.185   1.975  -8.797
  922   2HB   PHE 146          2HB       PHE 146   1.150   3.346  -8.346
  923    HD1  PHE 146           HD1      PHE 146   0.689   5.632  -9.145
  924    HD2  PHE 146           HD2      PHE 146  -1.921   2.328 -10.129
  925    HE1  PHE 146           HE1      PHE 146  -1.002   7.211 -10.058
  926    HE2  PHE 146           HE2      PHE 146  -3.624   3.892 -10.898
  927    HZ   PHE 146           HZ       PHE 146  -3.112   6.343 -11.002
  928    H    SER 147           H        SER 147   3.653   3.082  -9.036
  929    HA   SER 147           HA       SER 147   4.956   0.565  -9.688
  930   1HB   SER 147          1HB       SER 147   6.695   1.573  -8.022
  931   2HB   SER 147          2HB       SER 147   6.384   2.445  -9.540
  932    HG   SER 147           HG       SER 147   6.400   3.832  -7.718
  933    H    LEU 148           H        LEU 148   3.041   1.825  -6.998
  934    HA   LEU 148           HA       LEU 148   3.588  -0.705  -5.489
  935   1HB   LEU 148          1HB       LEU 148   3.668   2.162  -4.554
  936   2HB   LEU 148          2HB       LEU 148   3.036   0.974  -3.455
  937    HG   LEU 148           HG       LEU 148   5.307   1.453  -2.921
  938   1HD1  LEU 148          1HD1      LEU 148   4.835  -1.332  -3.999
  939   2HD1  LEU 148          2HD1      LEU 148   6.265  -0.894  -3.017
  940   3HD1  LEU 148          3HD1      LEU 148   4.650  -0.742  -2.331
  941   1HD2  LEU 148          1HD2      LEU 148   7.202   0.960  -4.285
  942   2HD2  LEU 148          2HD2      LEU 148   6.185   0.319  -5.577
  943   3HD2  LEU 148          3HD2      LEU 148   6.133   2.053  -5.191
  944    HA   PRO 149           HA       PRO 149  -0.814  -1.160  -5.254
  945   1HB   PRO 149          1HB       PRO 149  -1.103  -2.351  -2.745
  946   2HB   PRO 149          2HB       PRO 149  -0.575  -3.183  -4.218
  947   1HG   PRO 149          1HG       PRO 149   1.099  -2.194  -1.931
  948   2HG   PRO 149          2HG       PRO 149   1.290  -3.673  -2.946
  949   1HD   PRO 149          1HD       PRO 149   2.804  -1.395  -3.316
  950   2HD   PRO 149          2HD       PRO 149   2.418  -2.523  -4.565
  951    H    SER 150           H        SER 150   0.822   0.259  -2.400
  952    HA   SER 150           HA       SER 150  -1.452   1.582  -1.271
  953   1HB   SER 150          1HB       SER 150   0.307   3.088  -0.235
  954   2HB   SER 150          2HB       SER 150   0.549   1.352   0.039
  955    HG   SER 150           HG       SER 150   2.449   2.614  -0.670
  956    H    ARG 151           H        ARG 151   0.760   2.447  -3.922
  957    HA   ARG 151           HA       ARG 151  -0.112   5.232  -4.107
  958   1HB   ARG 151          1HB       ARG 151   1.473   3.419  -5.991
  959   2HB   ARG 151          2HB       ARG 151   1.095   5.117  -6.343
  960   1HG   ARG 151          1HG       ARG 151   2.166   5.810  -4.224
  961   2HG   ARG 151          2HG       ARG 151   2.586   4.132  -3.868
  962   1HD   ARG 151          1HD       ARG 151   4.035   4.058  -5.862
  963   2HD   ARG 151          2HD       ARG 151   3.559   5.719  -6.273
  964    HE   ARG 151           HE       ARG 151   4.810   5.057  -3.623
  965   1HH1  ARG 151          1HH1      ARG 151   5.331   6.715  -6.669
  966   2HH1  ARG 151          2HH1      ARG 151   6.410   7.876  -5.945
  967   1HH2  ARG 151          1HH2      ARG 151   5.933   6.696  -2.743
  968   2HH2  ARG 151          2HH2      ARG 151   6.822   7.802  -3.758
  969    H    LEU 152           H        LEU 152  -0.985   2.146  -5.697
  970    HA   LEU 152           HA       LEU 152  -2.880   3.288  -7.580
  971   1HB   LEU 152          1HB       LEU 152  -2.003   1.079  -7.941
  972   2HB   LEU 152          2HB       LEU 152  -2.479   0.551  -6.326
  973    HG   LEU 152           HG       LEU 152  -4.831   0.567  -6.927
  974   1HD1  LEU 152          1HD1      LEU 152  -3.928   1.385  -9.719
  975   2HD1  LEU 152          2HD1      LEU 152  -5.581   0.982  -9.189
  976   3HD1  LEU 152          3HD1      LEU 152  -4.803   2.451  -8.607
  977   1HD2  LEU 152          1HD2      LEU 152  -4.804  -1.324  -8.424
  978   2HD2  LEU 152          2HD2      LEU 152  -3.237  -0.850  -9.093
  979   3HD2  LEU 152          3HD2      LEU 152  -3.332  -1.440  -7.428
  980    H    LYS 153           H        LYS 153  -3.161   1.786  -4.296
  981    HA   LYS 153           HA       LYS 153  -5.958   2.031  -3.974
  982   1HB   LYS 153          1HB       LYS 153  -4.406   0.780  -2.471
  983   2HB   LYS 153          2HB       LYS 153  -3.803   2.309  -1.822
  984   1HG   LYS 153          1HG       LYS 153  -6.061   2.834  -0.943
  985   2HG   LYS 153          2HG       LYS 153  -6.696   1.344  -1.668
  986   1HD   LYS 153          1HD       LYS 153  -5.166   0.006  -0.236
  987   2HD   LYS 153          2HD       LYS 153  -4.530   1.505   0.480
  988   1HE   LYS 153          1HE       LYS 153  -6.808   2.074   1.297
  989   2HE   LYS 153          2HE       LYS 153  -7.441   0.587   0.582
  990   1HZ   LYS 153          1HZ       LYS 153  -5.987  -0.674   2.082
  991   2HZ   LYS 153          2HZ       LYS 153  -5.399   0.703   2.742
  992   3HZ   LYS 153          3HZ       LYS 153  -6.966   0.301   2.948
  993    H    ARG 154           H        ARG 154  -3.363   4.430  -3.297
  994    HA   ARG 154           HA       ARG 154  -5.176   6.437  -2.250
  995   1HB   ARG 154          1HB       ARG 154  -2.600   6.235  -1.941
  996   2HB   ARG 154          2HB       ARG 154  -2.484   7.006  -3.533
  997   1HG   ARG 154          1HG       ARG 154  -3.956   8.877  -2.588
  998   2HG   ARG 154          2HG       ARG 154  -3.901   8.063  -1.025
  999   1HD   ARG 154          1HD       ARG 154  -2.266   9.865  -1.028
 1000   2HD   ARG 154          2HD       ARG 154  -1.450   8.309  -0.988
 1001    HE   ARG 154           HE       ARG 154  -1.692  10.093  -3.372
 1002   1HH1  ARG 154          1HH1      ARG 154   0.064   7.393  -1.898
 1003   2HH1  ARG 154          2HH1      ARG 154   1.154   7.347  -3.265
 1004   1HH2  ARG 154          1HH2      ARG 154  -0.418   9.945  -4.922
 1005   2HH2  ARG 154          2HH2      ARG 154   0.946   8.828  -4.969
 1006    H    HIS 155           H        HIS 155  -3.842   5.719  -5.505
 1007    HA   HIS 155           HA       HIS 155  -4.867   8.004  -6.882
 1008   1HB   HIS 155          1HB       HIS 155  -3.323   6.576  -8.017
 1009   2HB   HIS 155          2HB       HIS 155  -4.337   5.147  -7.805
 1010    HD1  HIS 155           HD1      HIS 155  -4.341   8.427  -9.852
 1011    HD2  HIS 155           HD2      HIS 155  -6.305   4.718  -9.519
 1012    HE1  HIS 155           HE1      HIS 155  -6.159   8.458 -11.601
 1013    H    GLU 156           H        GLU 156  -6.412   4.937  -5.888
 1014    HA   GLU 156           HA       GLU 156  -8.815   5.138  -7.333
 1015   1HB   GLU 156          1HB       GLU 156  -7.888   3.295  -5.675
 1016   2HB   GLU 156          2HB       GLU 156  -8.827   4.181  -4.458
 1017   1HG   GLU 156          1HG       GLU 156 -10.853   3.938  -5.923
 1018   2HG   GLU 156          2HG       GLU 156  -9.873   3.037  -7.084
 1019    H    LYS 157           H        LYS 157  -7.736   6.970  -4.500
 1020    HA   LYS 157           HA       LYS 157 -10.273   7.956  -3.564
 1021   1HB   LYS 157          1HB       LYS 157  -8.073   8.066  -2.363
 1022   2HB   LYS 157          2HB       LYS 157  -7.561   9.317  -3.512
 1023   1HG   LYS 157          1HG       LYS 157  -9.086  10.908  -2.661
 1024   2HG   LYS 157          2HG       LYS 157  -9.971   9.696  -1.733
 1025   1HD   LYS 157          1HD       LYS 157  -8.378  11.191  -0.388
 1026   2HD   LYS 157          2HD       LYS 157  -8.277   9.454  -0.138
 1027   1HE   LYS 157          1HE       LYS 157  -6.035  10.200  -0.163
 1028   2HE   LYS 157          2HE       LYS 157  -6.301   9.356  -1.685
 1029   1HZ   LYS 157          1HZ       LYS 157  -5.202  11.274  -2.326
 1030   2HZ   LYS 157          2HZ       LYS 157  -6.716  11.687  -2.634
 1031   3HZ   LYS 157          3HZ       LYS 157  -5.976  12.257  -1.264
 1032    H    VAL 158           H        VAL 158  -8.227   8.821  -6.343
 1033    HA   VAL 158           HA       VAL 158  -9.354  11.391  -6.945
 1034    HB   VAL 158           HB       VAL 158  -8.328   9.279  -8.924
 1035   1HG1  VAL 158          1HG1      VAL 158  -9.547  11.163 -10.014
 1036   2HG1  VAL 158          2HG1      VAL 158  -8.499  12.300  -9.106
 1037   3HG1  VAL 158          3HG1      VAL 158  -7.806  11.233 -10.339
 1038   1HG2  VAL 158          1HG2      VAL 158  -6.511   9.950  -7.292
 1039   2HG2  VAL 158          2HG2      VAL 158  -6.214  10.658  -8.905
 1040   3HG2  VAL 158          3HG2      VAL 158  -6.946  11.641  -7.629
 1041    H    HIS 159           H        HIS 159 -10.380   8.063  -7.805
 1042    HA   HIS 159           HA       HIS 159 -12.664   8.982  -9.379
 1043   1HB   HIS 159          1HB       HIS 159 -11.856   6.247  -8.287
 1044   2HB   HIS 159          2HB       HIS 159 -13.287   6.529  -9.295
 1045    HD1  HIS 159           HD1      HIS 159 -12.444   8.128 -11.675
 1046    HD2  HIS 159           HD2      HIS 159  -9.767   5.557  -9.693
 1047    HE1  HIS 159           HE1      HIS 159 -10.490   7.739 -13.271
 1048    H    ALA 160           H        ALA 160 -12.064   8.072  -5.995
 1049    HA   ALA 160           HA       ALA 160 -14.853   7.898  -5.220
 1050   1HB   ALA 160          1HB       ALA 160 -12.935   6.908  -3.920
 1051   2HB   ALA 160          2HB       ALA 160 -12.428   8.562  -3.491
 1052   3HB   ALA 160          3HB       ALA 160 -13.994   7.945  -2.944
 1053    H    GLY 161           H        GLY 161 -12.508  10.546  -5.602
 1054   1HA   GLY 161          1HA       GLY 161 -13.089  12.811  -5.939
 1055   2HA   GLY 161          2HA       GLY 161 -14.691  12.498  -5.311
 1056    H    TYR 162           H        TYR 162 -13.623  14.758  -4.489
 1057    HA   TYR 162           HA       TYR 162 -12.655  14.199  -1.707
 1058   1HB   TYR 162          1HB       TYR 162 -11.952  16.491  -3.576
 1059   2HB   TYR 162          2HB       TYR 162 -11.471  16.389  -1.868
 1060    HD1  TYR 162           HD1      TYR 162  -9.611  15.032  -1.205
 1061    HD2  TYR 162           HD2      TYR 162 -11.178  14.776  -5.217
 1062    HE1  TYR 162           HE1      TYR 162  -7.694  13.614  -1.877
 1063    HE2  TYR 162           HE2      TYR 162  -9.494  13.124  -5.795
 1064    HH   TYR 162           HH       TYR 162  -7.213  12.456  -5.188
 1065    HA   PRO 163           HA       PRO 163 -16.585  16.400  -1.384
 1066   1HB   PRO 163          1HB       PRO 163 -17.562  15.166   0.857
 1067   2HB   PRO 163          2HB       PRO 163 -17.521  14.349  -0.731
 1068   1HG   PRO 163          1HG       PRO 163 -15.536  14.072   1.539
 1069   2HG   PRO 163          2HG       PRO 163 -16.313  12.778   0.573
 1070   1HD   PRO 163          1HD       PRO 163 -13.805  13.770   0.031
 1071   2HD   PRO 163          2HD       PRO 163 -14.899  13.158  -1.252
 1072    H    CYS 164           H        CYS 164 -17.072  18.252  -0.304
 1073    HA   CYS 164           HA       CYS 164 -15.081  19.407   1.437
 1074   1HB   CYS 164          1HB       CYS 164 -16.715  20.577  -0.208
 1075   2HB   CYS 164          2HB       CYS 164 -17.912  20.450   1.103
 1076    H    LYS 165           H        LYS 165 -15.080  19.809   3.587
 1077    HA   LYS 165           HA       LYS 165 -17.396  18.980   5.241
 1078   1HB   LYS 165          1HB       LYS 165 -14.544  17.992   5.719
 1079   2HB   LYS 165          2HB       LYS 165 -15.877  17.816   6.866
 1080   1HG   LYS 165          1HG       LYS 165 -17.145  16.475   5.195
 1081   2HG   LYS 165          2HG       LYS 165 -15.755  16.540   4.102
 1082   1HD   LYS 165          1HD       LYS 165 -15.727  15.327   6.898
 1083   2HD   LYS 165          2HD       LYS 165 -15.910  14.424   5.387
 1084   1HE   LYS 165          1HE       LYS 165 -13.697  15.266   4.613
 1085   2HE   LYS 165          2HE       LYS 165 -13.488  16.121   6.147
 1086   1HZ   LYS 165          1HZ       LYS 165 -13.583  13.966   7.285
 1087   2HZ   LYS 165          2HZ       LYS 165 -13.769  13.176   5.867
 1088   3HZ   LYS 165          3HZ       LYS 165 -12.378  13.964   6.184
 1089    H    LYS 166           H        LYS 166 -15.557  21.399   4.266
 1090    HA   LYS 166           HA       LYS 166 -14.493  22.554   6.724
 1091   1HB   LYS 166          1HB       LYS 166 -15.241  23.681   4.019
 1092   2HB   LYS 166          2HB       LYS 166 -14.610  24.709   5.299
 1093   1HG   LYS 166          1HG       LYS 166 -13.101  22.265   4.282
 1094   2HG   LYS 166          2HG       LYS 166 -12.948  23.875   3.566
 1095   1HD   LYS 166          1HD       LYS 166 -12.182  24.845   5.626
 1096   2HD   LYS 166          2HD       LYS 166 -12.393  23.328   6.510
 1097   1HE   LYS 166          1HE       LYS 166 -10.482  23.744   4.169
 1098   2HE   LYS 166          2HE       LYS 166 -10.029  23.870   5.870
 1099   1HZ   LYS 166          1HZ       LYS 166 -10.735  21.522   6.131
 1100   2HZ   LYS 166          2HZ       LYS 166 -10.998  21.408   4.512
 1101   3HZ   LYS 166          3HZ       LYS 166  -9.499  21.685   5.081
 1102    H    ASP 167           H        ASP 167 -17.689  22.323   5.328
 1103    HA   ASP 167           HA       ASP 167 -18.792  23.719   7.687
 1104   1HB   ASP 167          1HB       ASP 167 -18.500  25.461   5.849
 1105   2HB   ASP 167          2HB       ASP 167 -19.639  24.537   4.873
 1106    H    ASP 168           H        ASP 168 -20.776  22.896   8.314
 1107    HA   ASP 168           HA       ASP 168 -21.399  20.281   7.373
 1108   1HB   ASP 168          1HB       ASP 168 -23.185  20.304   8.987
 1109   2HB   ASP 168          2HB       ASP 168 -21.773  21.064   9.690
 1110    H    SER 169           H        SER 169 -22.592  23.439   6.344
 1111    HA   SER 169           HA       SER 169 -24.883  22.199   4.889
 1112   1HB   SER 169          1HB       SER 169 -24.059  25.114   5.262
 1113   2HB   SER 169          2HB       SER 169 -25.494  24.568   4.388
 1114    HG   SER 169           HG       SER 169 -25.944  25.150   6.572
 1115    H    CYS 170           H        CYS 170 -21.851  21.986   4.179
 1116    HA   CYS 170           HA       CYS 170 -21.934  23.110   1.411
 1117   1HB   CYS 170          1HB       CYS 170 -19.848  23.128   3.127
 1118   2HB   CYS 170          2HB       CYS 170 -19.592  21.520   2.470
 1119    H    SER 171           H        SER 171 -21.392  21.604  -0.385
 1120    HA   SER 171           HA       SER 171 -21.984  18.729   0.107
 1121   1HB   SER 171          1HB       SER 171 -23.834  18.731  -1.538
 1122   2HB   SER 171          2HB       SER 171 -24.199  19.749  -0.140
 1123    HG   SER 171           HG       SER 171 -24.728  20.784  -2.125
 1124    H    PHE 172           H        PHE 172 -20.077  20.984  -1.383
 1125    HA   PHE 172           HA       PHE 172 -19.859  20.043  -4.076
 1126   1HB   PHE 172          1HB       PHE 172 -18.949  22.182  -3.560
 1127   2HB   PHE 172          2HB       PHE 172 -18.039  21.563  -2.192
 1128    HD1  PHE 172           HD1      PHE 172 -15.943  20.337  -2.443
 1129    HD2  PHE 172           HD2      PHE 172 -18.069  21.780  -5.894
 1130    HE1  PHE 172           HE1      PHE 172 -13.970  19.853  -3.856
 1131    HE2  PHE 172           HE2      PHE 172 -16.013  21.494  -7.275
 1132    HZ   PHE 172           HZ       PHE 172 -13.942  20.573  -6.236
 1133    H    VAL 173           H        VAL 173 -18.693  18.419  -5.014
 1134    HA   VAL 173           HA       VAL 173 -16.648  17.016  -3.350
 1135    HB   VAL 173           HB       VAL 173 -18.529  15.676  -5.330
 1136   1HG1  VAL 173          1HG1      VAL 173 -16.220  14.588  -5.208
 1137   2HG1  VAL 173          2HG1      VAL 173 -16.403  14.489  -3.450
 1138   3HG1  VAL 173          3HG1      VAL 173 -17.474  13.567  -4.514
 1139   1HG2  VAL 173          1HG2      VAL 173 -19.828  16.101  -3.379
 1140   2HG2  VAL 173          2HG2      VAL 173 -19.281  14.433  -3.196
 1141   3HG2  VAL 173          3HG2      VAL 173 -18.486  15.750  -2.288
 1142    H    GLY 174           H        GLY 174 -14.704  17.280  -4.204
 1143   1HA   GLY 174          1HA       GLY 174 -14.465  18.255  -6.981
 1144   2HA   GLY 174          2HA       GLY 174 -13.154  18.065  -5.802
 1145    H    LYS 175           H        LYS 175 -13.825  17.149  -8.771
 1146    HA   LYS 175           HA       LYS 175 -13.645  14.304  -8.779
 1147   1HB   LYS 175          1HB       LYS 175 -13.541  14.513 -11.038
 1148   2HB   LYS 175          2HB       LYS 175 -14.006  16.173 -10.717
 1149   1HG   LYS 175          1HG       LYS 175 -11.502  16.736 -10.790
 1150   2HG   LYS 175          2HG       LYS 175 -11.229  15.083 -11.356
 1151   1HD   LYS 175          1HD       LYS 175 -12.826  15.590 -13.261
 1152   2HD   LYS 175          2HD       LYS 175 -12.769  17.286 -12.765
 1153   1HE   LYS 175          1HE       LYS 175 -10.417  15.534 -13.643
 1154   2HE   LYS 175          2HE       LYS 175 -11.176  16.813 -14.589
 1155   1HZ   LYS 175          1HZ       LYS 175 -10.427  18.388 -12.840
 1156   2HZ   LYS 175          2HZ       LYS 175  -9.579  17.181 -12.110
 1157   3HZ   LYS 175          3HZ       LYS 175  -9.214  17.687 -13.648
 1158    H    THR 176           H        THR 176 -11.264  16.693  -7.957
 1159    HA   THR 176           HA       THR 176  -9.209  14.596  -7.625
 1160    HB   THR 176           HB       THR 176  -7.592  16.499  -8.681
 1161    HG1  THR 176           HG1      THR 176  -8.764  17.841  -9.746
 1162   1HG2  THR 176          1HG2      THR 176  -8.960  14.266 -10.201
 1163   2HG2  THR 176          2HG2      THR 176  -7.535  15.118 -10.749
 1164   3HG2  THR 176          3HG2      THR 176  -7.450  14.166  -9.248
 1165    H    TRP 177           H        TRP 177  -7.336  15.367  -6.386
 1166    HA   TRP 177           HA       TRP 177  -8.148  16.655  -4.034
 1167   1HB   TRP 177          1HB       TRP 177  -6.258  15.191  -4.068
 1168   2HB   TRP 177          2HB       TRP 177  -5.424  16.158  -5.257
 1169    HD1  TRP 177           HD1      TRP 177  -3.415  17.076  -4.302
 1170    HE1  TRP 177           HE1      TRP 177  -2.636  18.230  -2.137
 1171    HE3  TRP 177           HE3      TRP 177  -7.646  16.433  -1.569
 1172    HZ2  TRP 177           HZ2      TRP 177  -3.447  17.950   0.617
 1173    HZ3  TRP 177           HZ3      TRP 177  -7.547  16.679   0.897
 1174    HH2  TRP 177           HH2      TRP 177  -5.444  17.398   2.003
 1175    H    THR 178           H        THR 178  -6.387  18.063  -6.855
 1176    HA   THR 178           HA       THR 178  -5.885  20.634  -5.795
 1177    HB   THR 178           HB       THR 178  -6.168  21.400  -8.225
 1178    HG1  THR 178           HG1      THR 178  -6.046  18.803  -9.105
 1179   1HG2  THR 178          1HG2      THR 178  -4.192  19.150  -7.823
 1180   2HG2  THR 178          2HG2      THR 178  -4.149  20.413  -9.064
 1181   3HG2  THR 178          3HG2      THR 178  -3.960  20.845  -7.356
 1182    H    LEU 179           H        LEU 179  -8.794  19.461  -7.572
 1183    HA   LEU 179           HA       LEU 179 -10.117  21.947  -7.645
 1184   1HB   LEU 179          1HB       LEU 179 -11.291  19.122  -7.586
 1185   2HB   LEU 179          2HB       LEU 179 -12.195  20.589  -7.942
 1186    HG   LEU 179           HG       LEU 179 -10.029  19.306  -9.602
 1187   1HD1  LEU 179          1HD1      LEU 179 -12.390  18.526  -9.772
 1188   2HD1  LEU 179          2HD1      LEU 179 -12.891  20.169 -10.211
 1189   3HD1  LEU 179          3HD1      LEU 179 -11.812  19.254 -11.282
 1190   1HD2  LEU 179          1HD2      LEU 179 -11.228  22.074 -10.005
 1191   2HD2  LEU 179          2HD2      LEU 179  -9.506  21.668  -9.775
 1192   3HD2  LEU 179          3HD2      LEU 179 -10.333  21.163 -11.245
 1193    H    TYR 180           H        TYR 180  -9.989  19.521  -5.043
 1194    HA   TYR 180           HA       TYR 180 -12.119  20.750  -3.467
 1195   1HB   TYR 180          1HB       TYR 180 -11.773  18.554  -2.914
 1196   2HB   TYR 180          2HB       TYR 180 -10.016  18.638  -3.013
 1197    HD1  TYR 180           HD1      TYR 180 -12.862  20.081  -0.971
 1198    HD2  TYR 180           HD2      TYR 180  -8.786  18.661  -1.030
 1199    HE1  TYR 180           HE1      TYR 180 -12.670  20.499   1.478
 1200    HE2  TYR 180           HE2      TYR 180  -8.630  18.998   1.425
 1201    HH   TYR 180           HH       TYR 180  -9.713  19.617   3.311
 1202    H    LEU 181           H        LEU 181  -8.512  20.745  -3.308
 1203    HA   LEU 181           HA       LEU 181  -8.268  22.598  -1.183
 1204   1HB   LEU 181          1HB       LEU 181  -6.513  22.049  -3.613
 1205   2HB   LEU 181          2HB       LEU 181  -6.047  23.144  -2.347
 1206    HG   LEU 181           HG       LEU 181  -6.596  20.134  -2.042
 1207   1HD1  LEU 181          1HD1      LEU 181  -4.059  21.777  -2.283
 1208   2HD1  LEU 181          2HD1      LEU 181  -4.068  20.199  -1.502
 1209   3HD1  LEU 181          3HD1      LEU 181  -4.550  20.316  -3.195
 1210   1HD2  LEU 181          1HD2      LEU 181  -5.725  22.153   0.040
 1211   2HD2  LEU 181          2HD2      LEU 181  -7.140  21.091   0.073
 1212   3HD2  LEU 181          3HD2      LEU 181  -5.532  20.383   0.248
 1213    H    LYS 182           H        LYS 182  -8.550  23.197  -4.715
 1214    HA   LYS 182           HA       LYS 182  -8.338  26.063  -4.639
 1215   1HB   LYS 182          1HB       LYS 182  -8.095  24.867  -6.713
 1216   2HB   LYS 182          2HB       LYS 182  -9.691  24.133  -6.569
 1217   1HG   LYS 182          1HG       LYS 182 -10.806  26.215  -7.012
 1218   2HG   LYS 182          2HG       LYS 182  -9.280  27.126  -6.917
 1219   1HD   LYS 182          1HD       LYS 182  -8.453  26.130  -8.940
 1220   2HD   LYS 182          2HD       LYS 182  -9.699  24.880  -8.931
 1221   1HE   LYS 182          1HE       LYS 182 -10.116  26.572 -10.652
 1222   2HE   LYS 182          2HE       LYS 182 -11.434  26.461  -9.479
 1223   1HZ   LYS 182          1HZ       LYS 182  -9.307  28.535  -9.352
 1224   2HZ   LYS 182          2HZ       LYS 182 -10.786  28.774 -10.020
 1225   3HZ   LYS 182          3HZ       LYS 182 -10.670  28.461  -8.425
 1226    H    HIS 183           H        HIS 183 -11.182  23.855  -4.458
 1227    HA   HIS 183           HA       HIS 183 -13.193  25.873  -4.368
 1228   1HB   HIS 183          1HB       HIS 183 -13.867  23.615  -4.763
 1229   2HB   HIS 183          2HB       HIS 183 -13.037  23.022  -3.334
 1230    HD1  HIS 183           HD1      HIS 183 -16.313  24.842  -4.220
 1231    HD2  HIS 183           HD2      HIS 183 -14.228  23.160  -0.976
 1232    HE1  HIS 183           HE1      HIS 183 -17.942  24.812  -2.250
 1233    H    VAL 184           H        VAL 184 -11.236  24.347  -1.775
 1234    HA   VAL 184           HA       VAL 184 -12.618  25.500   0.441
 1235    HB   VAL 184           HB       VAL 184  -9.814  24.420   0.044
 1236   1HG1  VAL 184          1HG1      VAL 184  -9.519  26.165   1.751
 1237   2HG1  VAL 184          2HG1      VAL 184 -10.913  25.519   2.659
 1238   3HG1  VAL 184          3HG1      VAL 184  -9.422  24.550   2.448
 1239   1HG2  VAL 184          1HG2      VAL 184 -10.811  22.778   1.761
 1240   2HG2  VAL 184          2HG2      VAL 184 -12.394  23.577   1.419
 1241   3HG2  VAL 184          3HG2      VAL 184 -11.461  22.745   0.144
 1242    H    ALA 185           H        ALA 185  -9.777  26.653  -1.413
 1243    HA   ALA 185           HA       ALA 185  -9.258  28.873   0.279
 1244   1HB   ALA 185          1HB       ALA 185  -8.630  28.514  -2.694
 1245   2HB   ALA 185          2HB       ALA 185  -7.860  29.681  -1.597
 1246   3HB   ALA 185          3HB       ALA 185  -7.627  27.938  -1.343
 1247    H    GLU 186           H        GLU 186 -11.525  28.474  -2.429
 1248    HA   GLU 186           HA       GLU 186 -12.064  31.385  -2.593
 1249   1HB   GLU 186          1HB       GLU 186 -13.143  28.959  -4.100
 1250   2HB   GLU 186          2HB       GLU 186 -13.753  30.607  -4.330
 1251   1HG   GLU 186          1HG       GLU 186 -11.458  31.379  -4.914
 1252   2HG   GLU 186          2HG       GLU 186 -10.865  29.726  -4.758
 1253    H    CYS 187           H        CYS 187 -13.752  28.374  -1.580
 1254    HA   CYS 187           HA       CYS 187 -16.208  29.896  -0.985
 1255   1HB   CYS 187          1HB       CYS 187 -16.032  27.595  -2.171
 1256   2HB   CYS 187          2HB       CYS 187 -15.788  26.913  -0.554
 1257    HG   CYS 187           HG       CYS 187 -17.963  28.029   0.488
 1258    H    HIS 188           H        HIS 188 -13.476  28.639   0.811
 1259    HA   HIS 188           HA       HIS 188 -14.887  29.313   3.366
 1260   1HB   HIS 188          1HB       HIS 188 -12.961  26.971   2.981
 1261   2HB   HIS 188          2HB       HIS 188 -13.749  27.447   4.493
 1262    HD1  HIS 188           HD1      HIS 188 -16.602  27.268   4.368
 1263    HD2  HIS 188           HD2      HIS 188 -14.261  25.342   1.455
 1264    HE1  HIS 188           HE1      HIS 188 -18.142  25.580   3.211
 1265    H    GLN 189           H        GLN 189 -13.437  31.189   1.983
 1266    HA   GLN 189           HA       GLN 189 -10.696  31.493   2.435
 1267   1HB   GLN 189          1HB       GLN 189 -12.917  33.570   2.611
 1268   2HB   GLN 189          2HB       GLN 189 -11.202  33.973   2.532
 1269   1HG   GLN 189          1HG       GLN 189 -10.986  33.182   0.311
 1270   2HG   GLN 189          2HG       GLN 189 -12.518  32.302   0.370
 1271   1HE2  GLN 189          1HE2      GLN 189 -13.981  33.272  -0.995
 1272   2HE2  GLN 189          2HE2      GLN 189 -14.174  35.021  -1.136
 1273    H    ASP 190           H        ASP 190 -13.381  31.970   4.756
 1274    HA   ASP 190           HA       ASP 190 -11.456  31.863   7.002
 1275   1HB   ASP 190          1HB       ASP 190 -11.663  34.294   6.439
 1276   2HB   ASP 190          2HB       ASP 190 -13.411  34.187   6.659
  Start of MODEL   11
    1   1H5*    G   1          1H5*        G   1  -6.358  30.434 -15.197
    2   2H5*    G   1          2H5*        G   1  -7.357  29.011 -14.861
    3    H4*    G   1           H4*        G   1  -6.462  28.905 -17.111
    4    H3*    G   1           H3*        G   1  -5.175  26.893 -15.252
    5    H2*    G   1           H2*        G   1  -4.201  25.942 -17.273
    6   2HO*    G   1          2HO*        G   1  -6.188  26.586 -18.611
    7    H1*    G   1           H1*        G   1  -3.321  28.342 -18.156
    8    H8     G   1           H8         G   1  -3.117  28.833 -14.431
    9    H1     G   1           H1         G   1   1.703  25.378 -16.891
   10   1H2     G   1          1H2         G   1   1.113  24.500 -18.797
   11   2H2     G   1          2H2         G   1  -0.348  25.018 -19.615
   12   1H5*    G   2          1H5*        G   2  -6.498  24.591 -18.486
   13   2H5*    G   2          2H5*        G   2  -7.316  23.126 -17.932
   14    H4*    G   2           H4*        G   2  -5.545  22.590 -19.518
   15    H3*    G   2           H3*        G   2  -4.932  21.714 -16.682
   16    H2*    G   2           H2*        G   2  -3.093  20.473 -17.679
   17   2HO*    G   2          2HO*        G   2  -4.413  20.071 -19.740
   18    H1*    G   2           H1*        G   2  -2.256  22.599 -19.155
   19    H8     G   2           H8         G   2  -3.615  24.206 -16.009
   20    H1     G   2           H1         G   2   2.134  21.430 -15.201
   21   1H2     G   2          1H2         G   2   2.506  20.019 -16.793
   22   2H2     G   2          2H2         G   2   1.448  19.888 -18.184
   23   1H5*    G   3          1H5*        G   3  -4.495  18.212 -18.906
   24   2H5*    G   3          2H5*        G   3  -5.314  16.854 -18.122
   25    H4*    G   3           H4*        G   3  -2.968  16.320 -18.581
   26    H3*    G   3           H3*        G   3  -3.619  16.664 -15.634
   27    H2*    G   3           H2*        G   3  -1.418  15.746 -15.246
   28   2HO*    G   3          2HO*        G   3  -1.674  14.269 -17.236
   29    H1*    G   3           H1*        G   3  -0.226  17.274 -17.182
   30    H8     G   3           H8         G   3  -2.828  19.521 -15.565
   31    H1     G   3           H1         G   3   2.537  18.790 -12.082
   32   1H2     G   3          1H2         G   3   3.616  17.045 -12.744
   33   2H2     G   3          2H2         G   3   3.160  16.170 -14.192
   34   1H5*    C   4          1H5*        C   4  -1.883  12.969 -15.600
   35   2H5*    C   4          2H5*        C   4  -2.787  11.837 -14.592
   36    H4*    C   4           H4*        C   4  -0.479  11.999 -13.837
   37    H3*    C   4           H3*        C   4  -2.510  13.205 -11.922
   38    H2*    C   4           H2*        C   4  -0.690  13.443 -10.399
   39   2HO*    C   4          2HO*        C   4   0.189  11.241 -11.125
   40    H1*    C   4           H1*        C   4   1.187  14.148 -12.349
   41   1H4     C   4          1H4         C   4  -0.897  19.230  -9.102
   42   2H4     C   4          2H4         C   4  -2.364  19.286 -10.051
   43    H5     C   4           H5         C   4  -2.861  17.716 -11.800
   44    H6     C   4           H6         C   4  -2.087  15.682 -12.922
   45   1H5*    C   5          1H5*        C   5  -1.640  11.651  -8.912
   46   2H5*    C   5          2H5*        C   5  -2.846  10.553  -8.249
   47    H4*    C   5           H4*        C   5  -2.198  12.471  -6.819
   48    H3*    C   5           H3*        C   5  -4.727  11.383  -6.822
   49    H2*    C   5           H2*        C   5  -5.479  12.953  -8.530
   50   2HO*    C   5          2HO*        C   5  -6.825  13.220  -6.460
   51    H1*    C   5           H1*        C   5  -4.249  15.122  -6.903
   52   1H4     C   5          1H4         C   5  -5.837  18.675 -11.881
   53   2H4     C   5          2H4         C   5  -5.606  17.354 -12.997
   54    H5     C   5           H5         C   5  -4.974  15.154 -12.296
   55    H6     C   5           H6         C   5  -4.531  13.733 -10.351
   56   1H5*    A   6          1H5*        A   6  -2.415  14.462  -4.635
   57   2H5*    A   6          2H5*        A   6  -1.247  13.147  -4.510
   58    H4*    A   6           H4*        A   6  -0.385  15.062  -3.572
   59    H3*    A   6           H3*        A   6  -0.952  12.927  -1.567
   60    H2*    A   6           H2*        A   6  -0.238  14.383   0.213
   61   2HO*    A   6          2HO*        A   6   1.428  15.258  -1.507
   62    H1*    A   6           H1*        A   6  -1.439  16.692  -0.621
   63    H8     A   6           H8         A   6  -4.162  14.694  -1.860
   64   1H6     A   6          1H6         A   6  -6.040  13.734   3.976
   65   2H6     A   6          2H6         A   6  -6.407  13.450   2.290
   66    H2     A   6           H2         A   6  -2.062  15.688   4.148
   67   1H5*    U   7          1H5*        U   7   2.770  12.159   0.886
   68   2H5*    U   7          2H5*        U   7   1.876  13.520   0.245
   69    H4*    U   7           H4*        U   7   3.680  14.272   1.616
   70    H3*    U   7           H3*        U   7   3.188  15.454  -0.829
   71    H2*    U   7           H2*        U   7   4.825  14.090  -1.929
   72   2HO*    U   7          2HO*        U   7   5.865  16.612  -1.169
   73    H1*    U   7           H1*        U   7   6.681  14.677   0.419
   74    H3     U   7           H3         U   7  10.157  12.583  -1.478
   75    H5     U   7           H5         U   7   7.130   9.698  -1.484
   76    H6     U   7           H6         U   7   5.522  11.454  -0.900
   77   1H5*    A   8          1H5*        A   8   4.266  19.119  -1.022
   78   2H5*    A   8          2H5*        A   8   3.617  20.026   0.344
   79    H4*    A   8           H4*        A   8   2.891  21.131  -1.580
   80    H3*    A   8           H3*        A   8   1.048  20.324   0.252
   81    H2*    A   8           H2*        A   8   0.495  18.334  -1.048
   82   2HO*    A   8          2HO*        A   8  -1.520  19.425  -0.507
   83    H1*    A   8           H1*        A   8   0.342  20.282  -3.348
   84    H8     A   8           H8         A   8   2.279  16.971  -3.274
   85   1H6     A   8          1H6         A   8  -1.579  15.301  -7.828
   86   2H6     A   8          2H6         A   8  -0.028  14.994  -7.088
   87    H2     A   8           H2         A   8  -3.205  18.983  -5.940
   88   1H5*    C   9          1H5*        C   9  -2.122  21.827  -0.641
   89   2H5*    C   9          2H5*        C   9  -2.369  23.372   0.182
   90    H4*    C   9           H4*        C   9  -4.003  21.845   0.964
   91    H3*    C   9           H3*        C   9  -1.902  22.410   3.040
   92    H2*    C   9           H2*        C   9  -3.182  21.010   4.541
   93   2HO*    C   9          2HO*        C   9  -5.276  21.804   3.322
   94    H1*    C   9           H1*        C   9  -3.617  18.994   2.785
   95   1H4     C   9          1H4         C   9   2.040  17.806   5.597
   96   2H4     C   9          2H4         C   9   2.819  18.238   4.089
   97    H5     C   9           H5         C   9   1.660  19.324   2.300
   98    H6     C   9           H6         C   9  -0.515  20.109   1.528
   99   1H5*    C  10          1H5*        C  10  -5.313  22.708   5.108
  100   2H5*    C  10          2H5*        C  10  -5.461  24.148   6.115
  101    H4*    C  10           H4*        C  10  -5.645  22.087   7.453
  102    H3*    C  10           H3*        C  10  -3.116  23.698   7.965
  103    H2*    C  10           H2*        C  10  -2.780  22.227   9.840
  104   2HO*    C  10          2HO*        C  10  -5.139  22.039  10.341
  105    H1*    C  10           H1*        C  10  -3.292  19.955   8.354
  106   1H4     C  10          1H4         C  10   2.938  20.587   7.643
  107   2H4     C  10          2H4         C  10   2.673  21.364   6.098
  108    H5     C  10           H5         C  10   0.507  22.065   5.333
  109    H6     C  10           H6         C  10  -1.874  22.124   5.899
  110   1H5*    U  11          1H5*        U  11  -4.412  24.120  11.847
  111   2H5*    U  11          2H5*        U  11  -3.990  25.738  12.421
  112    H4*    U  11           H4*        U  11  -2.758  23.805  13.487
  113    H3*    U  11           H3*        U  11  -1.154  25.924  12.066
  114    H2*    U  11           H2*        U  11   0.761  24.958  13.147
  115   2HO*    U  11          2HO*        U  11  -0.549  24.508  15.188
  116    H1*    U  11           H1*        U  11  -0.046  22.376  12.650
  117    H3     U  11           H3         U  11   3.557  23.156   9.924
  118    H5     U  11           H5         U  11   0.367  24.992   7.925
  119    H6     U  11           H6         U  11  -1.044  24.559   9.889
  120   1H5*    C  12          1H5*        C  12   0.536  26.781  16.266
  121   2H5*    C  12          2H5*        C  12   1.544  28.141  15.772
  122    H4*    C  12           H4*        C  12   2.051  25.173  15.654
  123    H3*    C  12           H3*        C  12   3.112  27.198  17.155
  124    H2*    C  12           H2*        C  12   3.843  28.468  15.263
  125   2HO*    C  12          2HO*        C  12   5.744  27.443  16.782
  126    H1*    C  12           H1*        C  12   5.022  25.905  14.137
  127   1H4     C  12          1H4         C  12   6.241  30.080   9.480
  128   2H4     C  12          2H4         C  12   4.579  30.615   9.444
  129    H5     C  12           H5         C  12   2.898  29.774  10.938
  130    H6     C  12           H6         C  12   2.471  28.228  12.795
  131   1H5*    U  13          1H5*        U  13   4.142  22.657  18.003
  132   2H5*    U  13          2H5*        U  13   4.897  22.600  19.599
  133    H4*    U  13           H4*        U  13   5.986  20.820  18.661
  134    H3*    U  13           H3*        U  13   7.746  23.000  18.687
  135    H2*    U  13           H2*        U  13   7.200  23.591  16.423
  136   2HO*    U  13          2HO*        U  13   9.513  21.933  16.485
  137    H1*    U  13           H1*        U  13   7.426  20.612  15.801
  138    H3     U  13           H3         U  13   7.233  21.567  11.371
  139    H5     U  13           H5         U  13   4.234  24.005  12.961
  140    H6     U  13           H6         U  13   4.859  23.227  15.204
  141   1H5*    U  14          1H5*        U  14  10.490  18.199  19.234
  142   2H5*    U  14          2H5*        U  14  11.960  19.023  18.719
  143    H4*    U  14           H4*        U  14   9.333  18.820  17.210
  144    H3*    U  14           H3*        U  14  11.754  17.248  17.175
  145    H2*    U  14           H2*        U  14  12.919  18.873  15.980
  146   2HO*    U  14          2HO*        U  14  11.516  17.230  14.137
  147    H1*    U  14           H1*        U  14  10.296  19.559  14.569
  148    H3     U  14           H3         U  14  12.704  22.165  11.696
  149    H5     U  14           H5         U  14  14.081  23.377  15.457
  150    H6     U  14           H6         U  14  12.698  21.619  16.473
  151   1H5*    G  15          1H5*        G  15   6.947  14.776  15.514
  152   2H5*    G  15          2H5*        G  15   7.486  16.266  14.724
  153    H4*    G  15           H4*        G  15   5.504  16.385  17.009
  154    H3*    G  15           H3*        G  15   4.953  15.701  14.112
  155    H2*    G  15           H2*        G  15   2.786  16.739  14.448
  156   2HO*    G  15          2HO*        G  15   2.664  16.045  16.793
  157    H1*    G  15           H1*        G  15   3.886  18.961  15.515
  158    H8     G  15           H8         G  15   6.677  18.092  13.216
  159    H1     G  15           H1         G  15   1.453  20.110  10.062
  160   1H2     G  15          1H2         G  15  -0.285  19.946  11.333
  161   2H2     G  15          2H2         G  15  -0.156  19.586  13.043
  162   1H5*    G  16          1H5*        G  16   1.322  14.623  15.838
  163   2H5*    G  16          2H5*        G  16   0.846  12.996  15.338
  164    H4*    G  16           H4*        G  16  -0.942  14.589  14.924
  165    H3*    G  16           H3*        G  16   0.343  13.554  12.381
  166    H2*    G  16           H2*        G  16  -1.508  14.645  11.247
  167   2HO*    G  16          2HO*        G  16  -3.061  14.142  13.071
  168    H1*    G  16           H1*        G  16  -1.227  16.965  12.613
  169    H8     G  16           H8         G  16   2.354  15.905  12.433
  170    H1     G  16           H1         G  16   0.034  17.368   6.644
  171   1H2     G  16          1H2         G  16  -2.105  17.744   6.740
  172   2H2     G  16          2H2         G  16  -3.017  17.429   8.205
  173   1H5*    G  17          1H5*        G  17  -3.539  12.681  11.394
  174   2H5*    G  17          2H5*        G  17  -3.658  11.075  10.663
  175    H4*    G  17           H4*        G  17  -4.428  12.847   9.150
  176    H3*    G  17           H3*        G  17  -1.912  11.432   8.231
  177    H2*    G  17           H2*        G  17  -2.205  12.697   6.152
  178   2HO*    G  17          2HO*        G  17  -4.623  12.626   6.342
  179    H1*    G  17           H1*        G  17  -2.421  15.040   7.376
  180    H8     G  17           H8         G  17  -0.297  13.388   9.939
  181    H1     G  17           H1         G  17   2.901  15.132   4.649
  182   1H2     G  17          1H2         G  17   1.502  15.585   3.046
  183   2H2     G  17          2H2         G  17  -0.220  15.303   3.218
  184   1H5*    C  18          1H5*        C  18  -3.767  10.949   4.796
  185   2H5*    C  18          2H5*        C  18  -3.675   9.296   4.162
  186    H4*    C  18           H4*        C  18  -2.588  10.786   2.616
  187    H3*    C  18           H3*        C  18  -0.485   9.237   4.180
  188    H2*    C  18           H2*        C  18   1.071  10.156   2.484
  189   2HO*    C  18          2HO*        C  18  -0.094  10.519   0.570
  190    H1*    C  18           H1*        C  18   0.271  12.607   2.990
  191   1H4     C  18          1H4         C  18   4.351  11.307   7.698
  192   2H4     C  18          2H4         C  18   3.005  10.978   8.760
  193    H5     C  18           H5         C  18   0.718  10.986   8.028
  194    H6     C  18           H6         C  18  -0.731  11.205   6.083
  195   1H5*    C  19          1H5*        C  19   0.819   8.592   0.547
  196   2H5*    C  19          2H5*        C  19   1.177   6.883   0.241
  197    H4*    C  19           H4*        C  19   3.044   8.272  -0.386
  198    H3*    C  19           H3*        C  19   3.633   6.648   2.102
  199    H2*    C  19           H2*        C  19   5.938   7.256   1.620
  200   2HO*    C  19          2HO*        C  19   5.533   7.250  -0.801
  201    H1*    C  19           H1*        C  19   5.320   9.890   1.356
  202   1H4     C  19          1H4         C  19   6.274   8.657   7.571
  203   2H4     C  19          2H4         C  19   4.575   8.297   7.780
  204    H5     C  19           H5         C  19   3.010   8.232   5.969
  205    H6     C  19           H6         C  19   2.736   8.582   3.561
  206   1H5*    U  20          1H5*        U  20   6.522   5.557  -0.619
  207   2H5*    U  20          2H5*        U  20   6.705   3.807  -0.759
  208    H4*    U  20           H4*        U  20   8.866   4.877  -0.388
  209    H3*    U  20           H3*        U  20   7.864   3.267   1.977
  210    H2*    U  20           H2*        U  20  10.133   3.494   2.821
  211   2HO*    U  20          2HO*        U  20  11.143   3.442   0.617
  212    H1*    U  20           H1*        U  20  10.176   6.165   2.378
  213    H3     U  20           H3         U  20   9.387   5.467   6.863
  214    H5     U  20           H5         U  20   5.591   5.597   5.117
  215    H6     U  20           H6         U  20   6.665   5.549   2.912
  216   1H5*    G  21          1H5*        G  21  11.545   1.530   0.763
  217   2H5*    G  21          2H5*        G  21  11.506  -0.232   0.848
  218    H4*    G  21           H4*        G  21  13.408   0.674   2.087
  219    H3*    G  21           H3*        G  21  11.279  -0.568   3.856
  220    H2*    G  21           H2*        G  21  12.910  -0.302   5.650
  221   2HO*    G  21          2HO*        G  21  14.770  -0.674   4.020
  222    H1*    G  21           H1*        G  21  13.479   2.270   4.997
  223    H8     G  21           H8         G  21   9.798   1.827   4.126
  224    H1     G  21           H1         G  21  10.908   2.513  10.425
  225   1H2     G  21          1H2         G  21  12.998   2.192  10.850
  226   2H2     G  21          2H2         G  21  14.183   1.974   9.578
  227   1H5*    G  22          1H5*        G  22  14.823  -2.422   4.947
  228   2H5*    G  22          2H5*        G  22  14.662  -4.170   5.113
  229    H4*    G  22           H4*        G  22  15.647  -3.187   7.111
  230    H3*    G  22           H3*        G  22  12.853  -4.302   7.542
  231    H2*    G  22           H2*        G  22  13.166  -3.831   9.856
  232   2HO*    G  22          2HO*        G  22  15.434  -4.548   9.905
  233    H1*    G  22           H1*        G  22  14.384  -1.391   9.498
  234    H8     G  22           H8         G  22  11.597  -1.559   6.931
  235    H1     G  22           H1         G  22   9.493  -0.468  12.909
  236   1H2     G  22          1H2         G  22  11.032  -0.950  14.338
  237   2H2     G  22          2H2         G  22  12.652  -1.408  13.848
  238   1H5*    U  23          1H5*        U  23  12.505  -8.221  10.316
  239   2H5*    U  23          2H5*        U  23  11.583  -6.856   9.652
  240    H4*    U  23           H4*        U  23  13.011  -6.849  12.327
  241    H3*    U  23           H3*        U  23  10.093  -6.910  11.466
  242    H2*    U  23           H2*        U  23   9.610  -6.153  13.681
  243   2HO*    U  23          2HO*        U  23  11.441  -7.314  14.740
  244    H1*    U  23           H1*        U  23  11.467  -4.155  13.424
  245    H3     U  23           H3         U  23   7.012  -2.818  12.784
  246    H5     U  23           H5         U  23   8.525  -3.589   8.964
  247    H6     U  23           H6         U  23  10.577  -4.459  10.004
  248   1H5*    U  24          1H5*        U  24   9.546  -8.810  14.547
  249   2H5*    U  24          2H5*        U  24   8.794 -10.407  14.504
  250    H4*    U  24           H4*        U  24   7.477  -8.981  15.908
  251    H3*    U  24           H3*        U  24   6.188  -9.324  13.202
  252    H2*    U  24           H2*        U  24   4.207  -8.485  14.153
  253   2HO*    U  24          2HO*        U  24   4.425  -9.516  16.292
  254    H1*    U  24           H1*        U  24   5.582  -6.443  15.423
  255    H3     U  24           H3         U  24   3.113  -4.851  11.823
  256    H5     U  24           H5         U  24   6.740  -6.130  10.156
  257    H6     U  24           H6         U  24   7.398  -6.986  12.362
  258   1H5*    A  25          1H5*        A  25   4.742 -13.259  11.639
  259   2H5*    A  25          2H5*        A  25   6.457 -13.549  11.422
  260    H4*    A  25           H4*        A  25   5.563 -12.989   9.283
  261    H3*    A  25           H3*        A  25   7.691 -11.456  10.210
  262    H2*    A  25           H2*        A  25   6.177  -9.677  10.941
  263   2HO*    A  25          2HO*        A  25   7.865  -8.788   9.661
  264    H1*    A  25           H1*        A  25   4.947 -10.265   8.181
  265    H8     A  25           H8         A  25   3.363  -9.373  11.666
  266   1H6     A  25          1H6         A  25   0.595  -4.777   8.473
  267   2H6     A  25          2H6         A  25   0.531  -5.727   9.946
  268    H2     A  25           H2         A  25   3.594  -6.714   5.823
  269   1H5*    G  26          1H5*        G  26   7.845 -14.139   5.000
  270   2H5*    G  26          2H5*        G  26   7.767 -12.393   4.827
  271    H4*    G  26           H4*        G  26   5.788 -13.196   6.801
  272    H3*    G  26           H3*        G  26   6.101 -15.378   5.094
  273    H2*    G  26           H2*        G  26   5.997 -13.822   3.271
  274   2HO*    G  26          2HO*        G  26   3.527 -15.266   3.444
  275    H1*    G  26           H1*        G  26   3.403 -12.956   4.619
  276    H8     G  26           H8         G  26   5.568 -12.594   1.536
  277    H1     G  26           H1         G  26   0.954  -8.180   2.057
  278   1H2     G  26          1H2         G  26   0.400  -7.982   4.135
  279   2H2     G  26          2H2         G  26   0.896  -9.143   5.356
  280   1H5*    U  27          1H5*        U  27   4.650 -15.991   8.191
  281   2H5*    U  27          2H5*        U  27   3.884 -17.571   8.461
  282    H4*    U  27           H4*        U  27   3.561 -16.561  10.509
  283    H3*    U  27           H3*        U  27   1.075 -15.725   8.943
  284    H2*    U  27           H2*        U  27   0.420 -14.468  10.890
  285   2HO*    U  27          2HO*        U  27   1.526 -16.205  12.331
  286    H1*    U  27           H1*        U  27   2.786 -13.275  11.290
  287    H3     U  27           H3         U  27   0.130 -10.242   9.082
  288    H5     U  27           H5         U  27   2.921 -11.704   6.353
  289    H6     U  27           H6         U  27   3.297 -13.619   7.841
  290   1H5*    A  28          1H5*        A  28  -0.571 -16.032  12.647
  291   2H5*    A  28          2H5*        A  28  -1.845 -17.248  12.609
  292    H4*    A  28           H4*        A  28  -2.742 -15.186  13.505
  293    H3*    A  28           H3*        A  28  -3.739 -15.793  10.694
  294    H2*    A  28           H2*        A  28  -5.148 -13.838  10.925
  295   2HO*    A  28          2HO*        A  28  -5.477 -14.300  13.326
  296    H1*    A  28           H1*        A  28  -3.190 -12.257  11.944
  297    H8     A  28           H8         A  28  -1.095 -14.150   9.550
  298   1H6     A  28          1H6         A  28  -3.336 -10.327   5.180
  299   2H6     A  28          2H6         A  28  -2.094 -11.513   5.538
  300    H2     A  28           H2         A  28  -6.248 -10.462   8.518
  301   1H5*    C  29          1H5*        C  29  -7.289 -15.037  11.984
  302   2H5*    C  29          2H5*        C  29  -8.499 -16.256  11.553
  303    H4*    C  29           H4*        C  29  -8.993 -14.170  10.419
  304    H3*    C  29           H3*        C  29  -7.946 -16.286   8.524
  305    H2*    C  29           H2*        C  29  -8.465 -14.704   6.743
  306   2HO*    C  29          2HO*        C  29 -10.453 -13.888   7.911
  307    H1*    C  29           H1*        C  29  -7.320 -12.609   7.935
  308   1H4     C  29          1H4         C  29  -2.540 -15.330   4.732
  309   2H4     C  29          2H4         C  29  -2.063 -16.183   6.181
  310    H5     C  29           H5         C  29  -3.379 -16.226   8.176
  311    H6     C  29           H6         C  29  -5.407 -15.365   9.229
  312   1H5*    C  30          1H5*        C  30 -11.536 -15.356   6.679
  313   2H5*    C  30          2H5*        C  30 -12.374 -16.801   6.094
  314    H4*    C  30           H4*        C  30 -11.844 -15.259   4.262
  315    H3*    C  30           H3*        C  30 -10.187 -17.794   4.163
  316    H2*    C  30           H2*        C  30  -9.534 -17.021   1.952
  317   2HO*    C  30          2HO*        C  30 -11.773 -15.973   1.630
  318    H1*    C  30           H1*        C  30  -9.053 -14.474   2.841
  319   1H4     C  30          1H4         C  30  -3.723 -17.991   3.169
  320   2H4     C  30          2H4         C  30  -4.120 -18.488   4.799
  321    H5     C  30           H5         C  30  -6.166 -17.877   5.899
  322    H6     C  30           H6         C  30  -8.295 -16.697   5.616
  323   1H5*    U  31          1H5*        U  31 -12.215 -17.405   0.379
  324   2H5*    U  31          2H5*        U  31 -13.122 -18.865  -0.010
  325    H4*    U  31           H4*        U  31 -12.003 -18.028  -1.979
  326    H3*    U  31           H3*        U  31 -10.748 -20.589  -0.973
  327    H2*    U  31           H2*        U  31  -9.495 -20.597  -3.018
  328   2HO*    U  31          2HO*        U  31 -11.366 -19.697  -4.296
  329    H1*    U  31           H1*        U  31  -8.847 -17.940  -2.886
  330    H3     U  31           H3         U  31  -5.012 -20.259  -1.785
  331    H5     U  31           H5         U  31  -7.066 -19.726   1.830
  332    H6     U  31           H6         U  31  -9.026 -18.988   0.556
  333   1H5*    C  32          1H5*        C  32 -11.810 -21.894  -4.562
  334   2H5*    C  32          2H5*        C  32 -12.528 -23.509  -4.580
  335    H4*    C  32           H4*        C  32 -10.450 -23.505  -5.839
  336    H3*    C  32           H3*        C  32 -10.127 -24.957  -3.191
  337    H2*    C  32           H2*        C  32  -7.914 -25.523  -3.965
  338   2HO*    C  32          2HO*        C  32  -8.805 -25.711  -6.300
  339    H1*    C  32           H1*        C  32  -7.377 -23.017  -4.980
  340   1H4     C  32          1H4         C  32  -5.053 -23.484   0.946
  341   2H4     C  32          2H4         C  32  -6.621 -23.125   1.634
  342    H5     C  32           H5         C  32  -8.589 -22.776   0.307
  343    H6     C  32           H6         C  32  -9.466 -22.771  -1.981
  344   1H5*    U  33          1H5*        U  33  -8.189 -27.532  -5.236
  345   2H5*    U  33          2H5*        U  33  -8.876 -29.157  -5.187
  346    H4*    U  33           H4*        U  33  -6.566 -29.313  -4.492
  347    H3*    U  33           H3*        U  33  -8.463 -29.462  -2.130
  348    H2*    U  33           H2*        U  33  -6.690 -29.839  -0.759
  349   2HO*    U  33          2HO*        U  33  -4.676 -30.328  -2.748
  350    H1*    U  33           H1*        U  33  -4.862 -28.236  -2.210
  351    H3     U  33           H3         U  33  -4.934 -26.622   2.066
  352    H5     U  33           H5         U  33  -8.836 -25.933   0.729
  353    H6     U  33           H6         U  33  -8.239 -26.990  -1.406
  354   1H5*    U  34          1H5*        U  34  -8.561 -35.088  -1.498
  355   2H5*    U  34          2H5*        U  34  -7.869 -34.142  -0.175
  356    H4*    U  34           H4*        U  34  -6.693 -36.261  -0.472
  357    H3*    U  34           H3*        U  34  -5.329 -33.916  -0.066
  358    H2*    U  34           H2*        U  34  -4.987 -33.492  -2.404
  359   2HO*    U  34          2HO*        U  34  -2.741 -34.933  -1.380
  360    H1*    U  34           H1*        U  34  -4.239 -36.430  -2.671
  361    H3     U  34           H3         U  34  -3.164 -35.868  -7.021
  362    H5     U  34           H5         U  34  -6.557 -33.453  -6.631
  363    H6     U  34           H6         U  34  -6.649 -34.056  -4.251
  364   1H5*    C  35          1H5*        C  35  -1.880 -34.096   0.716
  365   2H5*    C  35          2H5*        C  35  -1.544 -35.000   2.192
  366    H4*    C  35           H4*        C  35  -0.543 -32.787   2.242
  367    H3*    C  35           H3*        C  35  -1.784 -33.861   4.426
  368    H2*    C  35           H2*        C  35  -3.916 -32.895   3.915
  369   2HO*    C  35          2HO*        C  35  -2.502 -31.187   5.703
  370    H1*    C  35           H1*        C  35  -2.568 -30.234   3.348
  371   1H4     C  35          1H4         C  35  -8.733 -29.371   1.922
  372   2H4     C  35          2H4         C  35  -8.676 -30.660   0.732
  373    H5     C  35           H5         C  35  -6.766 -32.054   0.435
  374    H6     C  35           H6         C  35  -4.414 -32.356   1.010
  375   1H5*    G  36          1H5*        G  36   2.677 -30.568   4.530
  376   2H5*    G  36          2H5*        G  36   1.143 -30.624   3.646
  377    H4*    G  36           H4*        G  36   3.717 -31.993   2.769
  378    H3*    G  36           H3*        G  36   2.235 -29.535   1.754
  379    H2*    G  36           H2*        G  36   3.087 -30.062  -0.396
  380   2HO*    G  36          2HO*        G  36   5.295 -30.577   0.718
  381    H1*    G  36           H1*        G  36   3.122 -32.865   0.079
  382    H8     G  36           H8         G  36   1.862 -33.303  -2.185
  383    H1     G  36           H1         G  36  -2.813 -29.120  -0.728
  384   1H2     G  36          1H2         G  36  -2.414 -28.156   1.135
  385   2H2     G  36          2H2         G  36  -0.962 -28.461   2.060
  386   1H5*    G  37          1H5*        G  37   4.829 -28.491  -0.195
  387   2H5*    G  37          2H5*        G  37   5.290 -26.790  -0.216
  388    H4*    G  37           H4*        G  37   4.020 -27.700  -2.246
  389    H3*    G  37           H3*        G  37   2.871 -25.293  -0.785
  390    H2*    G  37           H2*        G  37   1.375 -25.196  -2.741
  391   2HO*    G  37          2HO*        G  37   3.177 -26.156  -4.204
  392    H1*    G  37           H1*        G  37   0.736 -27.804  -2.581
  393    H8     G  37           H8         G  37   1.421 -26.562   0.986
  394    H1     G  37           H1         G  37  -4.109 -24.435  -1.495
  395   1H2     G  37          1H2         G  37  -4.224 -24.952  -3.586
  396   2H2     G  37          2H2         G  37  -3.047 -25.996  -4.353
  397   1H5*    U  38          1H5*        U  38   2.450 -24.267  -4.629
  398   2H5*    U  38          2H5*        U  38   3.143 -22.724  -5.105
  399    H4*    U  38           H4*        U  38   0.838 -22.914  -5.833
  400    H3*    U  38           H3*        U  38   1.173 -20.881  -3.649
  401    H2*    U  38           H2*        U  38  -1.039 -20.124  -4.219
  402   2HO*    U  38          2HO*        U  38  -0.941 -20.476  -6.538
  403    H1*    U  38           H1*        U  38  -2.054 -22.649  -4.158
  404    H3     U  38           H3         U  38  -3.262 -20.897  -0.088
  405    H5     U  38           H5         U  38   0.618 -22.337   0.502
  406    H6     U  38           H6         U  38   0.788 -22.722  -1.910
  407   1H5*    G  39          1H5*        G  39   0.207 -18.553  -6.916
  408   2H5*    G  39          2H5*        G  39   1.053 -17.008  -6.876
  409    H4*    G  39           H4*        G  39  -1.310 -16.673  -7.018
  410    H3*    G  39           H3*        G  39  -0.380 -15.928  -4.240
  411    H2*    G  39           H2*        G  39  -2.648 -15.031  -4.008
  412   2HO*    G  39          2HO*        G  39  -2.777 -14.457  -6.410
  413    H1*    G  39           H1*        G  39  -3.757 -17.329  -4.871
  414    H8     G  39           H8         G  39  -0.440 -18.263  -3.190
  415    H1     G  39           H1         G  39  -5.150 -16.831   0.936
  416   1H2     G  39          1H2         G  39  -6.771 -15.862  -0.113
  417   2H2     G  39          2H2         G  39  -6.816 -15.754  -1.859
  418   1H5*    G  40          1H5*        G  40  -2.445 -12.682  -5.650
  419   2H5*    G  40          2H5*        G  40  -1.711 -11.136  -5.203
  420    H4*    G  40           H4*        G  40  -4.085 -11.202  -4.638
  421    H3*    G  40           H3*        G  40  -2.136 -11.009  -2.316
  422    H2*    G  40           H2*        G  40  -4.109 -10.754  -0.907
  423   2HO*    G  40          2HO*        G  40  -5.263  -9.498  -2.725
  424    H1*    G  40           H1*        G  40  -5.490 -12.778  -2.026
  425    H8     G  40           H8         G  40  -1.954 -14.059  -2.195
  426    H1     G  40           H1         G  40  -4.290 -13.947   3.790
  427   1H2     G  40          1H2         G  40  -6.108 -12.790   3.861
  428   2H2     G  40          2H2         G  40  -6.785 -12.035   2.433
  429   1H5*    G  41          1H5*        G  41  -4.488  -8.549  -0.744
  430   2H5*    G  41          2H5*        G  41  -3.727  -7.017  -0.311
  431    H4*    G  41           H4*        G  41  -4.480  -8.061   1.723
  432    H3*    G  41           H3*        G  41  -1.480  -8.357   1.398
  433    H2*    G  41           H2*        G  41  -1.507  -9.154   3.712
  434   2HO*    G  41          2HO*        G  41  -3.314  -7.892   4.514
  435    H1*    G  41           H1*        G  41  -3.421 -10.968   3.158
  436    H8     G  41           H8         G  41  -1.637 -10.550  -0.168
  437    H1     G  41           H1         G  41   1.469 -14.375   3.953
  438   1H2     G  41          1H2         G  41   0.628 -14.212   5.920
  439   2H2     G  41          2H2         G  41  -0.720 -13.160   6.300
  440   1H5*    A  42          1H5*        A  42  -0.434  -4.529   5.094
  441   2H5*    A  42          2H5*        A  42  -0.292  -5.915   6.179
  442    H4*    A  42           H4*        A  42  -2.848  -4.867   4.907
  443    H3*    A  42           H3*        A  42  -1.809  -5.123   7.740
  444    H2*    A  42           H2*        A  42  -4.080  -5.449   8.495
  445   2HO*    A  42          2HO*        A  42  -4.969  -3.960   6.727
  446    H1*    A  42           H1*        A  42  -4.605  -7.379   6.714
  447    H8     A  42           H8         A  42  -1.091  -8.255   6.776
  448   1H6     A  42          1H6         A  42  -1.784 -10.343  12.605
  449   2H6     A  42          2H6         A  42  -0.793 -10.432  11.167
  450    H2     A  42           H2         A  42  -5.366  -7.936  11.594
  451   1H5*    A  43          1H5*        A  43  -4.488  -2.531   8.154
  452   2H5*    A  43          2H5*        A  43  -4.453  -0.963   8.924
  453    H4*    A  43           H4*        A  43  -5.887  -2.409  10.213
  454    H3*    A  43           H3*        A  43  -3.202  -2.046  11.606
  455    H2*    A  43           H2*        A  43  -4.070  -3.443  13.385
  456   2HO*    A  43          2HO*        A  43  -6.320  -2.452  13.078
  457    H1*    A  43           H1*        A  43  -5.184  -5.316  11.682
  458    H8     A  43           H8         A  43  -2.087  -4.561   9.827
  459   1H6     A  43          1H6         A  43   0.927  -8.278  13.765
  460   2H6     A  43          2H6         A  43   0.963  -7.552  12.169
  461    H2     A  43           H2         A  43  -2.953  -7.173  15.632
  462   1H5*    U  44          1H5*        U  44  -5.217  -1.316  14.835
  463   2H5*    U  44          2H5*        U  44  -4.695   0.172  15.648
  464    H4*    U  44           H4*        U  44  -4.148  -1.722  17.051
  465    H3*    U  44           H3*        U  44  -1.694  -0.566  15.692
  466    H2*    U  44           H2*        U  44  -0.417  -2.031  17.113
  467   2HO*    U  44          2HO*        U  44  -2.061  -1.758  18.949
  468    H1*    U  44           H1*        U  44  -1.997  -4.210  16.633
  469    H3     U  44           H3         U  44   1.925  -4.682  14.197
  470    H5     U  44           H5         U  44  -0.582  -2.394  11.751
  471    H6     U  44           H6         U  44  -2.141  -2.191  13.629
  472   1H5*    A  45          1H5*        A  45  -0.603  -0.461  19.630
  473   2H5*    A  45          2H5*        A  45   0.243   1.029  20.067
  474    H4*    A  45           H4*        A  45   1.619  -0.929  20.510
  475    H3*    A  45           H3*        A  45   2.684   0.718  18.182
  476    H2*    A  45           H2*        A  45   4.647  -0.668  18.382
  477   2HO*    A  45          2HO*        A  45   4.380  -0.873  20.829
  478    H1*    A  45           H1*        A  45   3.208  -2.967  18.430
  479    H8     A  45           H8         A  45   1.184  -0.547  16.296
  480   1H6     A  45          1H6         A  45   4.897  -2.193  11.580
  481   2H6     A  45          2H6         A  45   3.383  -1.422  12.011
  482    H2     A  45           H2         A  45   6.618  -3.832  15.316
  483   1H5*    C  46          1H5*        C  46   5.783   0.514  20.920
  484   2H5*    C  46          2H5*        C  46   6.550   2.088  21.151
  485    H4*    C  46           H4*        C  46   8.194   0.394  20.585
  486    H3*    C  46           H3*        C  46   7.764   2.394  18.334
  487    H2*    C  46           H2*        C  46   9.781   1.436  17.415
  488   2HO*    C  46          2HO*        C  46  10.745   1.070  19.649
  489    H1*    C  46           H1*        C  46   8.944  -1.135  17.874
  490   1H4     C  46          1H4         C  46   6.981   0.339  11.995
  491   2H4     C  46          2H4         C  46   5.441   0.875  12.629
  492    H5     C  46           H5         C  46   4.983   1.081  14.978
  493    H6     C  46           H6         C  46   5.909   0.742  17.224
  494   1H5*    C  47          1H5*        C  47  11.816   2.737  19.303
  495   2H5*    C  47          2H5*        C  47  12.335   4.425  19.298
  496    H4*    C  47           H4*        C  47  13.713   3.077  17.809
  497    H3*    C  47           H3*        C  47  11.897   4.979  16.305
  498    H2*    C  47           H2*        C  47  13.305   4.433  14.398
  499   2HO*    C  47          2HO*        C  47  15.316   4.227  15.753
  500    H1*    C  47           H1*        C  47  13.199   1.747  14.934
  501   1H4     C  47          1H4         C  47   8.349   2.989  10.991
  502   2H4     C  47          2H4         C  47   7.322   3.414  12.341
  503    H5     C  47           H5         C  47   8.103   3.532  14.608
  504    H6     C  47           H6         C  47  10.056   3.224  16.057
  505   1H5*    A  48          1H5*        A  48  15.873   6.079  15.240
  506   2H5*    A  48          2H5*        A  48  16.033   7.830  15.084
  507    H4*    A  48           H4*        A  48  16.795   6.688  13.075
  508    H3*    A  48           H3*        A  48  14.219   8.216  12.615
  509    H2*    A  48           H2*        A  48  14.661   7.787  10.253
  510   2HO*    A  48          2HO*        A  48  17.120   7.849  10.624
  511    H1*    A  48           H1*        A  48  15.073   5.147  10.686
  512    H8     A  48           H8         A  48  12.578   6.201  13.351
  513   1H6     A  48          1H6         A  48   8.202   5.809   8.954
  514   2H6     A  48          2H6         A  48   8.503   5.985  10.671
  515    H2     A  48           H2         A  48  12.162   5.492   6.971
  516   1H5*    G  49          1H5*        G  49  16.853   9.600   9.790
  517   2H5*    G  49          2H5*        G  49  16.815  11.344   9.555
  518    H4*    G  49           H4*        G  49  16.572  10.148   7.449
  519    H3*    G  49           H3*        G  49  14.011  11.588   8.244
  520    H2*    G  49           H2*        G  49  13.294  11.026   5.976
  521   2HO*    G  49          2HO*        G  49  15.672  11.166   5.174
  522    H1*    G  49           H1*        G  49  14.022   8.437   6.224
  523    H8     G  49           H8         G  49  13.012   9.329   9.751
  524    H1     G  49           H1         G  49   8.011   8.854   5.738
  525   1H2     G  49          1H2         G  49   8.698   8.975   3.696
  526   2H2     G  49          2H2         G  49  10.398   8.909   3.283
  527   1H5*    G  50          1H5*        G  50  14.641  12.690   4.397
  528   2H5*    G  50          2H5*        G  50  14.590  14.427   4.126
  529    H4*    G  50           H4*        G  50  13.163  13.221   2.543
  530    H3*    G  50           H3*        G  50  11.618  14.920   4.534
  531    H2*    G  50           H2*        G  50   9.683  14.421   3.116
  532   2HO*    G  50          2HO*        G  50  11.142  14.390   1.104
  533    H1*    G  50           H1*        G  50  10.269  11.760   2.946
  534    H8     G  50           H8         G  50  11.321  12.340   6.469
  535    H1     G  50           H1         G  50   4.922  12.336   5.712
  536   1H2     G  50          1H2         G  50   4.434  12.437   3.623
  537   2H2     G  50          2H2         G  50   5.647  12.727   2.393
  538   1H5*    U  51          1H5*        U  51  10.216  16.074   0.877
  539   2H5*    U  51          2H5*        U  51  10.490  17.774   0.490
  540    H4*    U  51           H4*        U  51   8.189  17.146  -0.008
  541    H3*    U  51           H3*        U  51   8.936  19.345   1.591
  542    H2*    U  51           H2*        U  51   8.204  18.555   3.569
  543   2HO*    U  51          2HO*        U  51   5.521  19.041   2.728
  544    H1*    U  51           H1*        U  51   5.942  16.978   2.352
  545    H3     U  51           H3         U  51   4.878  15.608   6.462
  546    H5     U  51           H5         U  51   9.048  15.925   6.699
  547    H6     U  51           H6         U  51   9.092  16.431   4.297
  548   1H5*    G  52          1H5*        G  52   7.968  21.568  -2.425
  549   2H5*    G  52          2H5*        G  52   6.353  21.850  -3.055
  550    H4*    G  52           H4*        G  52   7.594  19.114  -2.563
  551    H3*    G  52           H3*        G  52   6.865  20.719  -5.047
  552    H2*    G  52           H2*        G  52   6.685  18.601  -6.182
  553   2HO*    G  52          2HO*        G  52   8.530  17.654  -4.842
  554    H1*    G  52           H1*        G  52   5.227  17.483  -4.159
  555    H8     G  52           H8         G  52   4.132  21.119  -4.296
  556    H1     G  52           H1         G  52   1.419  17.364  -8.755
  557   1H2     G  52          1H2         G  52   2.621  15.592  -9.050
  558   2H2     G  52          2H2         G  52   3.970  15.196  -8.007
  559   1H5*    C  53          1H5*        C  53   9.545  17.980  -6.642
  560   2H5*    C  53          2H5*        C  53  10.644  18.754  -7.784
  561    H4*    C  53           H4*        C  53   9.489  16.886  -8.812
  562    H3*    C  53           H3*        C  53   8.530  19.543  -9.933
  563    H2*    C  53           H2*        C  53   7.476  18.172 -11.630
  564   2HO*    C  53          2HO*        C  53   9.318  16.521 -11.530
  565    H1*    C  53           H1*        C  53   6.446  16.424  -9.800
  566   1H4     C  53          1H4         C  53   1.969  20.885 -10.466
  567   2H4     C  53          2H4         C  53   2.700  21.836  -9.193
  568    H5     C  53           H5         C  53   4.843  21.334  -8.239
  569    H6     C  53           H6         C  53   6.656  19.687  -8.188
  570   1H5*    C  54          1H5*        C  54   9.841  17.391 -13.258
  571   2H5*    C  54          2H5*        C  54  10.746  18.405 -14.383
  572    H4*    C  54           H4*        C  54   8.893  17.290 -15.503
  573    H3*    C  54           H3*        C  54   8.448  20.283 -15.225
  574    H2*    C  54           H2*        C  54   6.633  19.930 -16.788
  575   2HO*    C  54          2HO*        C  54   7.886  18.142 -17.946
  576    H1*    C  54           H1*        C  54   5.697  17.737 -15.442
  577   1H4     C  54          1H4         C  54   2.610  22.695 -12.923
  578   2H4     C  54          2H4         C  54   3.879  22.910 -11.738
  579    H5     C  54           H5         C  54   5.956  21.708 -11.799
  580    H6     C  54           H6         C  54   7.197  19.945 -12.963
  581   1H5*    C  55          1H5*        C  55   8.130  19.597 -19.340
  582   2H5*    C  55          2H5*        C  55   9.009  20.826 -20.254
  583    H4*    C  55           H4*        C  55   6.687  20.697 -20.990
  584    H3*    C  55           H3*        C  55   7.354  23.247 -19.487
  585    H2*    C  55           H2*        C  55   5.205  24.039 -20.164
  586   2HO*    C  55          2HO*        C  55   5.388  23.040 -22.372
  587    H1*    C  55           H1*        C  55   3.923  21.625 -19.701
  588   1H4     C  55          1H4         C  55   3.117  25.388 -14.604
  589   2H4     C  55          2H4         C  55   4.662  24.890 -13.954
  590    H5     C  55           H5         C  55   6.171  23.429 -15.115
  591    H6     C  55           H6         C  55   6.512  22.154 -17.180
  592   1H    MET 104          1H        MET 104  10.682 -15.552   3.044
  593    HA   MET 104           HA       MET 104  11.350 -12.705   2.583
  594   1HB   MET 104          1HB       MET 104  13.278 -13.810   3.839
  595   2HB   MET 104          2HB       MET 104  13.498 -14.869   2.456
  596   1HG   MET 104          1HG       MET 104  14.807 -13.347   1.522
  597   2HG   MET 104          2HG       MET 104  13.472 -12.215   1.401
  598   1HE   MET 104          1HE       MET 104  13.462  -9.880   2.785
  599   2HE   MET 104          2HE       MET 104  12.689 -11.019   3.926
  600   3HE   MET 104          3HE       MET 104  13.918  -9.883   4.497
  601    H    TYR 105           H        TYR 105  11.034 -12.184   0.500
  602    HA   TYR 105           HA       TYR 105  10.597 -14.418  -1.454
  603   1HB   TYR 105          1HB       TYR 105   9.332 -11.687  -1.091
  604   2HB   TYR 105          2HB       TYR 105   9.243 -12.521  -2.633
  605    HD1  TYR 105           HD1      TYR 105   8.500 -13.234   1.107
  606    HD2  TYR 105           HD2      TYR 105   7.630 -14.125  -3.061
  607    HE1  TYR 105           HE1      TYR 105   6.847 -14.900   1.797
  608    HE2  TYR 105           HE2      TYR 105   5.815 -15.654  -2.315
  609    HH   TYR 105           HH       TYR 105   5.071 -16.178   1.145
  610    H    VAL 106           H        VAL 106  11.989 -14.648  -3.076
  611    HA   VAL 106           HA       VAL 106  14.014 -12.476  -3.466
  612    HB   VAL 106           HB       VAL 106  14.172 -15.465  -4.001
  613   1HG1  VAL 106          1HG1      VAL 106  16.629 -15.130  -4.116
  614   2HG1  VAL 106          2HG1      VAL 106  15.800 -14.283  -5.409
  615   3HG1  VAL 106          3HG1      VAL 106  16.396 -13.374  -4.001
  616   1HG2  VAL 106          1HG2      VAL 106  15.635 -15.565  -2.064
  617   2HG2  VAL 106          2HG2      VAL 106  15.344 -13.825  -1.739
  618   3HG2  VAL 106          3HG2      VAL 106  14.015 -15.014  -1.602
  619    H    CYS 107           H        CYS 107  14.533 -11.668  -5.437
  620    HA   CYS 107           HA       CYS 107  12.877 -12.306  -7.765
  621   1HB   CYS 107          1HB       CYS 107  13.616  -9.978  -7.276
  622   2HB   CYS 107          2HB       CYS 107  15.298 -10.493  -7.418
  623    H    HIS 108           H        HIS 108  13.369 -13.717  -9.329
  624    HA   HIS 108           HA       HIS 108  16.063 -15.004  -9.241
  625   1HB   HIS 108          1HB       HIS 108  13.392 -16.107 -10.229
  626   2HB   HIS 108          2HB       HIS 108  14.932 -16.978 -10.250
  627    HD2  HIS 108           HD2      HIS 108  11.988 -17.160  -8.305
  628    HE1  HIS 108           HE1      HIS 108  14.911 -17.222  -5.190
  629    HE2  HIS 108           HE2      HIS 108  12.466 -17.674  -5.767
  630    H    PHE 109           H        PHE 109  15.195 -12.483 -10.724
  631    HA   PHE 109           HA       PHE 109  15.259 -13.049 -13.557
  632   1HB   PHE 109          1HB       PHE 109  14.756 -10.798 -12.250
  633   2HB   PHE 109          2HB       PHE 109  16.494 -10.560 -12.313
  634    HD1  PHE 109           HD1      PHE 109  17.614 -10.148 -14.462
  635    HD2  PHE 109           HD2      PHE 109  13.346 -10.594 -14.109
  636    HE1  PHE 109           HE1      PHE 109  17.309  -9.289 -16.812
  637    HE2  PHE 109           HE2      PHE 109  13.034  -9.773 -16.440
  638    HZ   PHE 109           HZ       PHE 109  15.008  -9.102 -17.784
  639    H    GLU 110           H        GLU 110  17.105 -12.806 -14.997
  640    HA   GLU 110           HA       GLU 110  19.190 -14.530 -14.320
  641   1HB   GLU 110          1HB       GLU 110  19.121 -12.337 -16.439
  642   2HB   GLU 110          2HB       GLU 110  20.356 -13.593 -16.360
  643   1HG   GLU 110          1HG       GLU 110  17.367 -14.100 -16.722
  644   2HG   GLU 110          2HG       GLU 110  18.552 -14.045 -18.018
  645    H    ASN 111           H        ASN 111  20.674 -14.311 -12.751
  646    HA   ASN 111           HA       ASN 111  22.611 -13.575 -11.727
  647   1HB   ASN 111          1HB       ASN 111  23.183 -12.809 -14.153
  648   2HB   ASN 111          2HB       ASN 111  22.742 -11.185 -13.618
  649   1HD2  ASN 111          1HD2      ASN 111  24.796 -10.255 -13.725
  650   2HD2  ASN 111          2HD2      ASN 111  26.122 -10.804 -12.711
  651    H    CYS 112           H        CYS 112  19.719 -12.338 -11.313
  652    HA   CYS 112           HA       CYS 112  20.353  -9.748 -10.078
  653   1HB   CYS 112          1HB       CYS 112  18.259 -10.083 -11.291
  654   2HB   CYS 112          2HB       CYS 112  17.742 -11.339 -10.141
  655    H    GLY 113           H        GLY 113  18.369 -12.420  -8.685
  656   1HA   GLY 113          1HA       GLY 113  18.488 -13.543  -6.665
  657   2HA   GLY 113          2HA       GLY 113  20.191 -13.058  -6.569
  658    H    LYS 114           H        LYS 114  17.972 -10.369  -6.845
  659    HA   LYS 114           HA       LYS 114  18.643  -9.385  -4.194
  660   1HB   LYS 114          1HB       LYS 114  17.999  -8.117  -6.367
  661   2HB   LYS 114          2HB       LYS 114  16.323  -8.367  -5.858
  662   1HG   LYS 114          1HG       LYS 114  16.712  -7.066  -3.828
  663   2HG   LYS 114          2HG       LYS 114  18.475  -7.090  -4.088
  664   1HD   LYS 114          1HD       LYS 114  18.219  -5.776  -6.162
  665   2HD   LYS 114          2HD       LYS 114  16.474  -5.825  -5.958
  666   1HE   LYS 114          1HE       LYS 114  17.220  -3.680  -5.394
  667   2HE   LYS 114          2HE       LYS 114  16.591  -4.475  -3.939
  668   1HZ   LYS 114          1HZ       LYS 114  19.480  -4.198  -4.620
  669   2HZ   LYS 114          2HZ       LYS 114  18.697  -3.314  -3.498
  670   3HZ   LYS 114          3HZ       LYS 114  18.901  -4.914  -3.265
  671    H    ALA 115           H        ALA 115  17.422  -9.286  -2.309
  672    HA   ALA 115           HA       ALA 115  15.026 -11.086  -2.252
  673   1HB   ALA 115          1HB       ALA 115  17.014 -12.077  -1.228
  674   2HB   ALA 115          2HB       ALA 115  17.174 -10.682  -0.126
  675   3HB   ALA 115          3HB       ALA 115  15.761 -11.762  -0.022
  676    H    PHE 116           H        PHE 116  13.204 -10.438  -1.257
  677    HA   PHE 116           HA       PHE 116  13.227  -7.763   0.090
  678   1HB   PHE 116          1HB       PHE 116  10.970  -8.941  -1.577
  679   2HB   PHE 116          2HB       PHE 116  11.115  -7.327  -0.931
  680    HD1  PHE 116           HD1      PHE 116  12.476  -9.707  -3.438
  681    HD2  PHE 116           HD2      PHE 116  12.303  -5.597  -2.147
  682    HE1  PHE 116           HE1      PHE 116  13.886  -9.078  -5.348
  683    HE2  PHE 116           HE2      PHE 116  13.754  -4.961  -4.092
  684    HZ   PHE 116           HZ       PHE 116  14.573  -6.759  -5.644
  685    H    LYS 117           H        LYS 117  11.608  -7.382   1.668
  686    HA   LYS 117           HA       LYS 117  11.137  -9.504   3.474
  687   1HB   LYS 117          1HB       LYS 117  11.127  -7.036   3.966
  688   2HB   LYS 117          2HB       LYS 117   9.521  -6.911   3.231
  689   1HG   LYS 117          1HG       LYS 117   8.542  -8.337   4.902
  690   2HG   LYS 117          2HG       LYS 117  10.153  -8.868   5.424
  691   1HD   LYS 117          1HD       LYS 117  10.506  -6.348   6.071
  692   2HD   LYS 117          2HD       LYS 117   8.753  -6.208   5.892
  693   1HE   LYS 117          1HE       LYS 117   9.511  -6.621   8.236
  694   2HE   LYS 117          2HE       LYS 117   8.378  -7.842   7.635
  695   1HZ   LYS 117          1HZ       LYS 117  10.146  -9.351   7.328
  696   2HZ   LYS 117          2HZ       LYS 117  11.295  -8.195   7.717
  697   3HZ   LYS 117          3HZ       LYS 117  10.230  -8.794   8.859
  698    H    LYS 118           H        LYS 118   9.006  -8.044   0.970
  699    HA   LYS 118           HA       LYS 118   7.092 -10.330   1.348
  700   1HB   LYS 118          1HB       LYS 118   6.365  -7.344   1.232
  701   2HB   LYS 118          2HB       LYS 118   5.212  -8.669   1.310
  702   1HG   LYS 118          1HG       LYS 118   6.840  -9.372   3.354
  703   2HG   LYS 118          2HG       LYS 118   7.128  -7.641   3.388
  704   1HD   LYS 118          1HD       LYS 118   5.065  -7.280   4.395
  705   2HD   LYS 118          2HD       LYS 118   4.315  -8.631   3.534
  706   1HE   LYS 118          1HE       LYS 118   4.504  -9.518   5.798
  707   2HE   LYS 118          2HE       LYS 118   5.816 -10.199   4.848
  708   1HZ   LYS 118          1HZ       LYS 118   5.934  -8.335   7.034
  709   2HZ   LYS 118          2HZ       LYS 118   6.972  -9.554   6.631
  710   3HZ   LYS 118          3HZ       LYS 118   7.052  -8.125   5.838
  711    H    HIS 119           H        HIS 119   5.641 -10.733  -0.432
  712    HA   HIS 119           HA       HIS 119   7.067 -10.770  -2.897
  713   1HB   HIS 119          1HB       HIS 119   5.014 -11.726  -3.867
  714   2HB   HIS 119          2HB       HIS 119   5.522 -12.498  -2.397
  715    HD1  HIS 119           HD1      HIS 119   2.721  -9.815  -3.187
  716    HD2  HIS 119           HD2      HIS 119   3.662 -13.349  -1.065
  717    HE1  HIS 119           HE1      HIS 119   0.550 -10.553  -1.953
  718    HE2  HIS 119           HE2      HIS 119   1.156 -12.675  -0.703
  719    H    ASN 120           H        ASN 120   4.672  -8.469  -1.661
  720    HA   ASN 120           HA       ASN 120   4.003  -7.257  -4.173
  721   1HB   ASN 120          1HB       ASN 120   3.786  -6.492  -1.255
  722   2HB   ASN 120          2HB       ASN 120   3.724  -5.183  -2.433
  723   1HD2  ASN 120          1HD2      ASN 120   1.694  -7.418  -0.835
  724   2HD2  ASN 120          2HD2      ASN 120   0.419  -7.399  -2.050
  725    H    GLN 121           H        GLN 121   6.757  -6.805  -1.931
  726    HA   GLN 121           HA       GLN 121   7.814  -4.466  -3.366
  727   1HB   GLN 121          1HB       GLN 121   9.397  -6.286  -1.572
  728   2HB   GLN 121          2HB       GLN 121   9.625  -4.559  -1.954
  729   1HG   GLN 121          1HG       GLN 121   7.682  -3.997  -0.596
  730   2HG   GLN 121          2HG       GLN 121   7.483  -5.716  -0.160
  731   1HE2  GLN 121          1HE2      GLN 121   8.657  -2.902   1.133
  732   2HE2  GLN 121          2HE2      GLN 121   9.914  -3.591   2.155
  733    H    LEU 122           H        LEU 122   8.334  -8.030  -3.314
  734    HA   LEU 122           HA       LEU 122  10.510  -8.125  -5.127
  735   1HB   LEU 122          1HB       LEU 122   9.844 -10.072  -3.861
  736   2HB   LEU 122          2HB       LEU 122   8.228 -10.048  -4.539
  737    HG   LEU 122           HG       LEU 122   9.004 -10.758  -6.707
  738   1HD1  LEU 122          1HD1      LEU 122  11.257  -9.657  -6.641
  739   2HD1  LEU 122          2HD1      LEU 122  11.746 -10.865  -5.426
  740   3HD1  LEU 122          3HD1      LEU 122  11.275 -11.354  -7.083
  741   1HD2  LEU 122          1HD2      LEU 122  10.249 -12.513  -4.520
  742   2HD2  LEU 122          2HD2      LEU 122   8.534 -12.523  -4.995
  743   3HD2  LEU 122          3HD2      LEU 122   9.791 -13.006  -6.152
  744    H    LYS 123           H        LYS 123   6.954  -8.373  -5.799
  745    HA   LYS 123           HA       LYS 123   7.130  -8.366  -8.620
  746   1HB   LYS 123          1HB       LYS 123   4.973  -7.448  -6.672
  747   2HB   LYS 123          2HB       LYS 123   4.770  -7.256  -8.423
  748   1HG   LYS 123          1HG       LYS 123   5.237  -9.652  -8.774
  749   2HG   LYS 123          2HG       LYS 123   5.388  -9.902  -7.030
  750   1HD   LYS 123          1HD       LYS 123   3.047  -9.410  -6.678
  751   2HD   LYS 123          2HD       LYS 123   2.860  -8.822  -8.349
  752   1HE   LYS 123          1HE       LYS 123   3.425 -11.057  -9.227
  753   2HE   LYS 123          2HE       LYS 123   3.623 -11.678  -7.584
  754   1HZ   LYS 123          1HZ       LYS 123   1.058 -10.545  -8.561
  755   2HZ   LYS 123          2HZ       LYS 123   1.416 -12.138  -8.625
  756   3HZ   LYS 123          3HZ       LYS 123   1.307 -11.416  -7.180
  757    H    VAL 124           H        VAL 124   7.043  -5.612  -6.324
  758    HA   VAL 124           HA       VAL 124   6.961  -3.495  -8.233
  759    HB   VAL 124           HB       VAL 124   8.036  -3.780  -5.433
  760   1HG1  VAL 124          1HG1      VAL 124   8.264  -1.234  -7.075
  761   2HG1  VAL 124          2HG1      VAL 124   8.367  -1.324  -5.302
  762   3HG1  VAL 124          3HG1      VAL 124   9.593  -2.121  -6.286
  763   1HG2  VAL 124          1HG2      VAL 124   6.051  -1.825  -6.463
  764   2HG2  VAL 124          2HG2      VAL 124   5.554  -3.525  -6.273
  765   3HG2  VAL 124          3HG2      VAL 124   6.121  -2.665  -4.866
  766    H    HIS 125           H        HIS 125   9.752  -5.337  -6.880
  767    HA   HIS 125           HA       HIS 125  11.753  -3.778  -8.173
  768   1HB   HIS 125          1HB       HIS 125  12.287  -5.150  -6.294
  769   2HB   HIS 125          2HB       HIS 125  11.718  -6.618  -7.084
  770    HD1  HIS 125           HD1      HIS 125  14.640  -4.114  -7.370
  771    HD2  HIS 125           HD2      HIS 125  13.344  -7.930  -8.606
  772    HE1  HIS 125           HE1      HIS 125  16.656  -5.237  -8.441
  773    H    GLN 126           H        GLN 126  10.137  -6.871  -9.124
  774    HA   GLN 126           HA       GLN 126  11.720  -7.307 -11.460
  775   1HB   GLN 126          1HB       GLN 126   8.950  -8.297 -10.658
  776   2HB   GLN 126          2HB       GLN 126   9.773  -8.771 -12.177
  777   1HG   GLN 126          1HG       GLN 126  11.808  -9.373 -10.818
  778   2HG   GLN 126          2HG       GLN 126  10.920  -9.073  -9.332
  779   1HE2  GLN 126          1HE2      GLN 126  12.257 -11.390  -9.840
  780   2HE2  GLN 126          2HE2      GLN 126  11.074 -12.713 -10.033
  781    H    PHE 127           H        PHE 127   8.789  -5.367 -10.941
  782    HA   PHE 127           HA       PHE 127   8.053  -4.883 -13.626
  783   1HB   PHE 127          1HB       PHE 127   6.580  -3.646 -12.676
  784   2HB   PHE 127          2HB       PHE 127   7.278  -3.984 -11.146
  785    HD1  PHE 127           HD1      PHE 127   8.003  -1.369 -13.906
  786    HD2  PHE 127           HD2      PHE 127   7.142  -2.241  -9.794
  787    HE1  PHE 127           HE1      PHE 127   8.337   0.983 -13.347
  788    HE2  PHE 127           HE2      PHE 127   7.565   0.014  -9.132
  789    HZ   PHE 127           HZ       PHE 127   8.265   1.727 -10.932
  790    H    SER 128           H        SER 128  10.830  -3.702 -11.778
  791    HA   SER 128           HA       SER 128  11.556  -1.539 -13.580
  792   1HB   SER 128          1HB       SER 128  12.344  -1.873 -11.184
  793   2HB   SER 128          2HB       SER 128  13.416  -3.154 -11.790
  794    HG   SER 128           HG       SER 128  13.433  -0.378 -12.418
  795    H    HIS 129           H        HIS 129  12.607  -5.006 -13.277
  796    HA   HIS 129           HA       HIS 129  14.481  -4.939 -15.467
  797   1HB   HIS 129          1HB       HIS 129  12.857  -7.250 -14.319
  798   2HB   HIS 129          2HB       HIS 129  14.137  -7.386 -15.501
  799    HD1  HIS 129           HD1      HIS 129  16.707  -6.791 -14.575
  800    HD2  HIS 129           HD2      HIS 129  13.598  -7.918 -12.014
  801    HE1  HIS 129           HE1      HIS 129  17.791  -7.810 -12.484
  802    H    THR 130           H        THR 130  10.978  -5.614 -15.276
  803    HA   THR 130           HA       THR 130  10.767  -6.354 -18.109
  804    HB   THR 130           HB       THR 130   8.329  -6.351 -17.661
  805    HG1  THR 130           HG1      THR 130   9.125  -5.244 -15.226
  806   1HG2  THR 130          1HG2      THR 130   9.621  -7.661 -15.201
  807   2HG2  THR 130          2HG2      THR 130   8.176  -8.138 -16.087
  808   3HG2  THR 130          3HG2      THR 130   9.780  -8.349 -16.831
  809    H    GLN 131           H        GLN 131  10.762  -3.416 -16.283
  810    HA   GLN 131           HA       GLN 131  10.335  -1.228 -16.751
  811   1HB   GLN 131          1HB       GLN 131  11.855  -2.041 -18.829
  812   2HB   GLN 131          2HB       GLN 131  10.389  -1.665 -19.733
  813   1HG   GLN 131          1HG       GLN 131  11.214   0.470 -19.694
  814   2HG   GLN 131          2HG       GLN 131  10.518   0.551 -18.075
  815   1HE2  GLN 131          1HE2      GLN 131  12.431  -0.837 -16.435
  816   2HE2  GLN 131          2HE2      GLN 131  13.944   0.014 -16.620
  817    H    GLN 132           H        GLN 132   8.038  -3.127 -16.563
  818    HA   GLN 132           HA       GLN 132   6.047  -1.205 -17.724
  819   1HB   GLN 132          1HB       GLN 132   4.444  -2.993 -18.064
  820   2HB   GLN 132          2HB       GLN 132   5.876  -3.180 -19.064
  821   1HG   GLN 132          1HG       GLN 132   5.203  -5.352 -18.415
  822   2HG   GLN 132          2HG       GLN 132   6.673  -4.965 -17.543
  823   1HE2  GLN 132          1HE2      GLN 132   6.630  -5.348 -15.379
  824   2HE2  GLN 132          2HE2      GLN 132   5.162  -5.500 -14.397
  825    H    LEU 133           H        LEU 133   4.053  -1.050 -16.447
  826    HA   LEU 133           HA       LEU 133   4.826  -1.109 -13.607
  827   1HB   LEU 133          1HB       LEU 133   2.793   0.447 -15.211
  828   2HB   LEU 133          2HB       LEU 133   2.753   0.496 -13.442
  829    HG   LEU 133           HG       LEU 133   5.361   1.046 -15.009
  830   1HD1  LEU 133          1HD1      LEU 133   4.890   3.434 -14.747
  831   2HD1  LEU 133          2HD1      LEU 133   3.635   2.676 -15.739
  832   3HD1  LEU 133          3HD1      LEU 133   3.301   3.076 -14.038
  833   1HD2  LEU 133          1HD2      LEU 133   5.551   0.500 -12.590
  834   2HD2  LEU 133          2HD2      LEU 133   6.097   2.122 -13.035
  835   3HD2  LEU 133          3HD2      LEU 133   4.525   1.916 -12.256
  836    HA   PRO 134           HA       PRO 134   2.178  -4.536 -12.912
  837   1HB   PRO 134          1HB       PRO 134   2.352  -4.454 -10.089
  838   2HB   PRO 134          2HB       PRO 134   3.487  -5.273 -11.202
  839   1HG   PRO 134          1HG       PRO 134   3.881  -2.842  -9.600
  840   2HG   PRO 134          2HG       PRO 134   5.073  -3.818 -10.469
  841   1HD   PRO 134          1HD       PRO 134   3.980  -1.275 -11.231
  842   2HD   PRO 134          2HD       PRO 134   5.089  -2.320 -12.117
  843    H    TYR 135           H        TYR 135   1.554  -1.587 -10.981
  844    HA   TYR 135           HA       TYR 135  -1.094  -2.620 -10.175
  845   1HB   TYR 135          1HB       TYR 135   0.393  -0.084  -9.334
  846   2HB   TYR 135          2HB       TYR 135  -1.067  -0.707  -8.606
  847    HD1  TYR 135           HD1      TYR 135   2.577  -0.998  -8.693
  848    HD2  TYR 135           HD2      TYR 135  -1.089  -2.906  -7.439
  849    HE1  TYR 135           HE1      TYR 135   3.886  -2.488  -7.176
  850    HE2  TYR 135           HE2      TYR 135   0.247  -4.504  -6.032
  851    HH   TYR 135           HH       TYR 135   2.313  -5.144  -5.341
  852    H    GLU 136           H        GLU 136  -2.426  -2.425 -11.967
  853    HA   GLU 136           HA       GLU 136  -2.561   0.219 -13.346
  854   1HB   GLU 136          1HB       GLU 136  -2.369  -1.702 -14.815
  855   2HB   GLU 136          2HB       GLU 136  -3.682  -2.545 -13.997
  856   1HG   GLU 136          1HG       GLU 136  -5.318  -0.945 -14.846
  857   2HG   GLU 136          2HG       GLU 136  -4.043   0.036 -15.572
  858    H    CYS 137           H        CYS 137  -4.392   1.502 -13.294
  859    HA   CYS 137           HA       CYS 137  -6.392   1.047 -11.213
  860   1HB   CYS 137          1HB       CYS 137  -5.649   3.302 -11.707
  861   2HB   CYS 137          2HB       CYS 137  -6.107   3.145 -13.392
  862    HA   PRO 138           HA       PRO 138  -8.847  -1.343 -14.091
  863   1HB   PRO 138          1HB       PRO 138 -10.453  -2.627 -12.327
  864   2HB   PRO 138          2HB       PRO 138  -8.680  -2.868 -12.293
  865   1HG   PRO 138          1HG       PRO 138 -10.331  -0.962 -10.583
  866   2HG   PRO 138          2HG       PRO 138  -9.121  -2.162 -10.031
  867   1HD   PRO 138          1HD       PRO 138  -8.528   0.507 -10.465
  868   2HD   PRO 138          2HD       PRO 138  -7.340  -0.814 -10.692
  869    H    HIS 139           H        HIS 139  -9.804   1.531 -12.731
  870    HA   HIS 139           HA       HIS 139 -12.669   1.375 -12.689
  871   1HB   HIS 139          1HB       HIS 139 -11.250   3.165 -11.623
  872   2HB   HIS 139          2HB       HIS 139 -10.942   3.826 -13.234
  873    HD2  HIS 139           HD2      HIS 139 -12.737   5.488 -14.165
  874    HE1  HIS 139           HE1      HIS 139 -15.919   4.724 -11.429
  875    HE2  HIS 139           HE2      HIS 139 -15.156   6.177 -13.380
  876    H    GLU 140           H        GLU 140 -14.244   2.035 -14.184
  877    HA   GLU 140           HA       GLU 140 -13.723   1.385 -16.938
  878   1HB   GLU 140          1HB       GLU 140 -16.088   2.776 -15.595
  879   2HB   GLU 140          2HB       GLU 140 -16.053   2.261 -17.288
  880   1HG   GLU 140          1HG       GLU 140 -15.668  -0.088 -16.563
  881   2HG   GLU 140          2HG       GLU 140 -15.771   0.418 -14.876
  882    H    GLY 141           H        GLY 141 -12.725   2.597 -18.435
  883   1HA   GLY 141          1HA       GLY 141 -12.570   4.511 -19.838
  884   2HA   GLY 141          2HA       GLY 141 -13.325   5.502 -18.576
  885    H    CYS 142           H        CYS 142 -10.985   3.647 -17.046
  886    HA   CYS 142           HA       CYS 142  -8.935   5.814 -17.311
  887   1HB   CYS 142          1HB       CYS 142 -10.146   5.326 -15.063
  888   2HB   CYS 142          2HB       CYS 142  -9.194   3.851 -15.007
  889    H    ASP 143           H        ASP 143  -6.694   5.193 -17.315
  890    HA   ASP 143           HA       ASP 143  -6.068   2.332 -17.843
  891   1HB   ASP 143          1HB       ASP 143  -5.075   2.722 -19.945
  892   2HB   ASP 143          2HB       ASP 143  -6.638   3.507 -20.039
  893    H    LYS 144           H        LYS 144  -5.448   4.764 -15.891
  894    HA   LYS 144           HA       LYS 144  -2.615   5.277 -16.095
  895   1HB   LYS 144          1HB       LYS 144  -4.471   5.329 -13.681
  896   2HB   LYS 144          2HB       LYS 144  -2.853   6.013 -13.722
  897   1HG   LYS 144          1HG       LYS 144  -4.916   7.013 -15.700
  898   2HG   LYS 144          2HG       LYS 144  -4.996   7.514 -14.011
  899   1HD   LYS 144          1HD       LYS 144  -2.765   8.471 -14.093
  900   2HD   LYS 144          2HD       LYS 144  -2.519   7.844 -15.731
  901   1HE   LYS 144          1HE       LYS 144  -3.029  10.201 -15.854
  902   2HE   LYS 144          2HE       LYS 144  -4.333   9.275 -16.589
  903   1HZ   LYS 144          1HZ       LYS 144  -4.466  10.367 -13.810
  904   2HZ   LYS 144          2HZ       LYS 144  -5.074  11.119 -15.127
  905   3HZ   LYS 144          3HZ       LYS 144  -5.685   9.666 -14.656
  906    H    ARG 145           H        ARG 145  -0.851   4.318 -15.067
  907    HA   ARG 145           HA       ARG 145  -1.361   1.886 -13.398
  908   1HB   ARG 145          1HB       ARG 145   0.885   2.004 -15.446
  909   2HB   ARG 145          2HB       ARG 145   0.316   0.645 -14.429
  910   1HG   ARG 145          1HG       ARG 145  -1.779   0.550 -15.684
  911   2HG   ARG 145          2HG       ARG 145  -1.212   1.834 -16.770
  912   1HD   ARG 145          1HD       ARG 145   0.605   0.476 -17.568
  913   2HD   ARG 145          2HD       ARG 145   0.302  -0.771 -16.341
  914    HE   ARG 145           HE       ARG 145  -2.089  -0.769 -17.586
  915   1HH1  ARG 145          1HH1      ARG 145   1.075  -0.946 -19.125
  916   2HH1  ARG 145          2HH1      ARG 145   0.432  -1.902 -20.434
  917   1HH2  ARG 145          1HH2      ARG 145  -2.771  -1.916 -19.106
  918   2HH2  ARG 145          2HH2      ARG 145  -1.759  -2.453 -20.455
  919    H    PHE 146           H        PHE 146   0.223   1.431 -11.860
  920    HA   PHE 146           HA       PHE 146   2.007   3.752 -11.235
  921   1HB   PHE 146          1HB       PHE 146   0.205   2.252  -9.269
  922   2HB   PHE 146          2HB       PHE 146   1.234   3.619  -8.934
  923    HD1  PHE 146           HD1      PHE 146   0.733   5.886  -9.797
  924    HD2  PHE 146           HD2      PHE 146  -1.913   2.555 -10.543
  925    HE1  PHE 146           HE1      PHE 146  -1.015   7.442 -10.638
  926    HE2  PHE 146           HE2      PHE 146  -3.657   4.094 -11.302
  927    HZ   PHE 146           HZ       PHE 146  -3.175   6.551 -11.446
  928    H    SER 147           H        SER 147   3.633   3.334  -9.613
  929    HA   SER 147           HA       SER 147   4.961   0.792 -10.204
  930   1HB   SER 147          1HB       SER 147   6.802   1.912  -8.780
  931   2HB   SER 147          2HB       SER 147   6.311   2.773 -10.255
  932    HG   SER 147           HG       SER 147   6.458   4.160  -8.426
  933    H    LEU 148           H        LEU 148   3.075   2.149  -7.570
  934    HA   LEU 148           HA       LEU 148   3.620  -0.309  -5.974
  935   1HB   LEU 148          1HB       LEU 148   3.920   2.576  -5.119
  936   2HB   LEU 148          2HB       LEU 148   3.390   1.401  -3.930
  937    HG   LEU 148           HG       LEU 148   5.960   1.082  -5.534
  938   1HD1  LEU 148          1HD1      LEU 148   6.117   3.061  -4.086
  939   2HD1  LEU 148          2HD1      LEU 148   5.550   2.110  -2.696
  940   3HD1  LEU 148          3HD1      LEU 148   7.115   1.736  -3.455
  941   1HD2  LEU 148          1HD2      LEU 148   6.511  -0.627  -3.857
  942   2HD2  LEU 148          2HD2      LEU 148   5.024  -0.288  -2.966
  943   3HD2  LEU 148          3HD2      LEU 148   4.929  -1.006  -4.589
  944    HA   PRO 149           HA       PRO 149  -0.749  -0.509  -5.543
  945   1HB   PRO 149          1HB       PRO 149  -1.022  -1.644  -3.014
  946   2HB   PRO 149          2HB       PRO 149  -0.529  -2.525  -4.475
  947   1HG   PRO 149          1HG       PRO 149   1.210  -1.476  -2.252
  948   2HG   PRO 149          2HG       PRO 149   1.330  -3.024  -3.164
  949   1HD   PRO 149          1HD       PRO 149   2.933  -0.874  -3.729
  950   2HD   PRO 149          2HD       PRO 149   2.405  -2.010  -4.921
  951    H    SER 150           H        SER 150   1.083   1.000  -2.896
  952    HA   SER 150           HA       SER 150  -1.084   2.373  -1.625
  953   1HB   SER 150          1HB       SER 150   0.728   3.863  -0.747
  954   2HB   SER 150          2HB       SER 150   1.113   2.138  -0.567
  955    HG   SER 150           HG       SER 150   2.886   3.230  -1.433
  956    H    ARG 151           H        ARG 151   0.992   3.174  -4.428
  957    HA   ARG 151           HA       ARG 151   0.019   5.918  -4.666
  958   1HB   ARG 151          1HB       ARG 151   2.188   4.530  -5.667
  959   2HB   ARG 151          2HB       ARG 151   1.156   4.610  -7.079
  960   1HG   ARG 151          1HG       ARG 151   2.148   6.948  -5.398
  961   2HG   ARG 151          2HG       ARG 151   2.753   6.454  -6.967
  962   1HD   ARG 151          1HD       ARG 151   1.434   8.037  -7.830
  963   2HD   ARG 151          2HD       ARG 151   0.128   6.888  -7.617
  964    HE   ARG 151           HE       ARG 151  -0.807   8.333  -6.081
  965   1HH1  ARG 151          1HH1      ARG 151   2.633   9.191  -6.146
  966   2HH1  ARG 151          2HH1      ARG 151   2.346  10.509  -5.014
  967   1HH2  ARG 151          1HH2      ARG 151  -0.997  10.312  -4.879
  968   2HH2  ARG 151          2HH2      ARG 151   0.523  11.041  -4.372
  969    H    LEU 152           H        LEU 152  -0.804   2.753  -6.128
  970    HA   LEU 152           HA       LEU 152  -2.784   3.749  -7.987
  971   1HB   LEU 152          1HB       LEU 152  -1.879   1.519  -8.227
  972   2HB   LEU 152          2HB       LEU 152  -2.333   1.105  -6.570
  973    HG   LEU 152           HG       LEU 152  -4.683   1.066  -7.121
  974   1HD1  LEU 152          1HD1      LEU 152  -4.698   2.846  -8.922
  975   2HD1  LEU 152          2HD1      LEU 152  -3.920   1.678 -10.003
  976   3HD1  LEU 152          3HD1      LEU 152  -5.543   1.364  -9.341
  977   1HD2  LEU 152          1HD2      LEU 152  -3.221  -0.962  -7.562
  978   2HD2  LEU 152          2HD2      LEU 152  -4.714  -0.890  -8.526
  979   3HD2  LEU 152          3HD2      LEU 152  -3.164  -0.460  -9.262
  980    H    LYS 153           H        LYS 153  -2.939   2.490  -4.593
  981    HA   LYS 153           HA       LYS 153  -5.741   2.738  -4.283
  982   1HB   LYS 153          1HB       LYS 153  -4.201   1.521  -2.732
  983   2HB   LYS 153          2HB       LYS 153  -3.599   3.064  -2.127
  984   1HG   LYS 153          1HG       LYS 153  -5.269   2.078  -0.615
  985   2HG   LYS 153          2HG       LYS 153  -5.840   3.619  -1.249
  986   1HD   LYS 153          1HD       LYS 153  -7.277   2.409  -2.893
  987   2HD   LYS 153          2HD       LYS 153  -6.675   0.859  -2.268
  988   1HE   LYS 153          1HE       LYS 153  -7.659   1.419  -0.049
  989   2HE   LYS 153          2HE       LYS 153  -8.202   2.977  -0.690
  990   1HZ   LYS 153          1HZ       LYS 153  -9.115   0.314  -1.628
  991   2HZ   LYS 153          2HZ       LYS 153 -10.011   1.404  -0.808
  992   3HZ   LYS 153          3HZ       LYS 153  -9.538   1.713  -2.350
  993    H    ARG 154           H        ARG 154  -3.140   5.156  -3.727
  994    HA   ARG 154           HA       ARG 154  -4.935   7.235  -2.773
  995   1HB   ARG 154          1HB       ARG 154  -2.098   7.289  -3.919
  996   2HB   ARG 154          2HB       ARG 154  -2.995   8.746  -3.458
  997   1HG   ARG 154          1HG       ARG 154  -3.443   7.555  -1.195
  998   2HG   ARG 154          2HG       ARG 154  -2.130   6.495  -1.624
  999   1HD   ARG 154          1HD       ARG 154  -2.107   9.479  -1.112
 1000   2HD   ARG 154          2HD       ARG 154  -1.313   8.231  -0.184
 1001    HE   ARG 154           HE       ARG 154  -0.056   9.773  -1.961
 1002   1HH1  ARG 154          1HH1      ARG 154  -0.313   6.265  -1.971
 1003   2HH1  ARG 154          2HH1      ARG 154   1.363   6.106  -2.434
 1004   1HH2  ARG 154          1HH2      ARG 154   1.889   9.496  -2.730
 1005   2HH2  ARG 154          2HH2      ARG 154   2.560   7.894  -2.927
 1006    H    HIS 155           H        HIS 155  -3.800   6.200  -5.999
 1007    HA   HIS 155           HA       HIS 155  -4.981   8.371  -7.479
 1008   1HB   HIS 155          1HB       HIS 155  -3.386   6.943  -8.571
 1009   2HB   HIS 155          2HB       HIS 155  -4.336   5.490  -8.271
 1010    HD1  HIS 155           HD1      HIS 155  -4.548   8.701 -10.340
 1011    HD2  HIS 155           HD2      HIS 155  -6.381   4.940  -9.901
 1012    HE1  HIS 155           HE1      HIS 155  -6.423   8.643 -12.050
 1013    H    GLU 156           H        GLU 156  -6.255   5.207  -6.312
 1014    HA   GLU 156           HA       GLU 156  -8.753   5.252  -7.562
 1015   1HB   GLU 156          1HB       GLU 156  -7.601   3.503  -5.949
 1016   2HB   GLU 156          2HB       GLU 156  -8.493   4.356  -4.678
 1017   1HG   GLU 156          1HG       GLU 156 -10.609   3.942  -5.959
 1018   2HG   GLU 156          2HG       GLU 156  -9.656   3.080  -7.180
 1019    H    LYS 157           H        LYS 157  -7.632   7.160  -4.774
 1020    HA   LYS 157           HA       LYS 157 -10.185   8.048  -3.793
 1021   1HB   LYS 157          1HB       LYS 157  -7.540   9.560  -3.777
 1022   2HB   LYS 157          2HB       LYS 157  -8.931   9.903  -2.797
 1023   1HG   LYS 157          1HG       LYS 157  -7.203   7.409  -2.619
 1024   2HG   LYS 157          2HG       LYS 157  -7.233   8.743  -1.484
 1025   1HD   LYS 157          1HD       LYS 157  -9.457   6.732  -2.021
 1026   2HD   LYS 157          2HD       LYS 157  -8.448   6.817  -0.590
 1027   1HE   LYS 157          1HE       LYS 157 -10.441   8.967  -1.457
 1028   2HE   LYS 157          2HE       LYS 157 -10.756   7.711  -0.259
 1029   1HZ   LYS 157          1HZ       LYS 157  -8.671   9.811   0.007
 1030   2HZ   LYS 157          2HZ       LYS 157 -10.087   9.765   0.814
 1031   3HZ   LYS 157          3HZ       LYS 157  -8.956   8.628   1.100
 1032    H    VAL 158           H        VAL 158  -8.259   8.944  -6.626
 1033    HA   VAL 158           HA       VAL 158  -9.445  11.473  -7.188
 1034    HB   VAL 158           HB       VAL 158  -8.493   9.404  -9.237
 1035   1HG1  VAL 158          1HG1      VAL 158  -7.996  11.366 -10.613
 1036   2HG1  VAL 158          2HG1      VAL 158  -9.720  11.338 -10.214
 1037   3HG1  VAL 158          3HG1      VAL 158  -8.603  12.438  -9.339
 1038   1HG2  VAL 158          1HG2      VAL 158  -6.354  10.667  -9.226
 1039   2HG2  VAL 158          2HG2      VAL 158  -7.052  11.737  -7.980
 1040   3HG2  VAL 158          3HG2      VAL 158  -6.650  10.062  -7.569
 1041    H    HIS 159           H        HIS 159 -10.439   8.137  -8.017
 1042    HA   HIS 159           HA       HIS 159 -12.794   9.002  -9.511
 1043   1HB   HIS 159          1HB       HIS 159 -11.852   6.294  -8.461
 1044   2HB   HIS 159          2HB       HIS 159 -13.337   6.525  -9.410
 1045    HD1  HIS 159           HD1      HIS 159 -12.625   8.138 -11.833
 1046    HD2  HIS 159           HD2      HIS 159  -9.808   5.671  -9.922
 1047    HE1  HIS 159           HE1      HIS 159 -10.730   7.760 -13.505
 1048    H    ALA 160           H        ALA 160 -12.065   7.998  -6.164
 1049    HA   ALA 160           HA       ALA 160 -14.826   7.719  -5.326
 1050   1HB   ALA 160          1HB       ALA 160 -12.844   6.710  -4.137
 1051   2HB   ALA 160          2HB       ALA 160 -12.368   8.351  -3.632
 1052   3HB   ALA 160          3HB       ALA 160 -13.901   7.663  -3.072
 1053    H    GLY 161           H        GLY 161 -12.560  10.446  -5.610
 1054   1HA   GLY 161          1HA       GLY 161 -13.278  12.704  -5.846
 1055   2HA   GLY 161          2HA       GLY 161 -14.792  12.312  -5.034
 1056    H    TYR 162           H        TYR 162 -13.557  14.578  -4.285
 1057    HA   TYR 162           HA       TYR 162 -12.365  13.900  -1.613
 1058   1HB   TYR 162          1HB       TYR 162 -11.701  16.305  -3.362
 1059   2HB   TYR 162          2HB       TYR 162 -11.010  15.950  -1.772
 1060    HD1  TYR 162           HD1      TYR 162 -11.334  14.818  -5.276
 1061    HD2  TYR 162           HD2      TYR 162  -9.095  14.355  -1.626
 1062    HE1  TYR 162           HE1      TYR 162  -9.899  13.196  -6.388
 1063    HE2  TYR 162           HE2      TYR 162  -7.465  12.890  -2.840
 1064    HH   TYR 162           HH       TYR 162  -6.852  12.023  -4.968
 1065    HA   PRO 163           HA       PRO 163 -16.239  16.127  -1.016
 1066   1HB   PRO 163          1HB       PRO 163 -17.091  14.883   1.266
 1067   2HB   PRO 163          2HB       PRO 163 -17.099  14.061  -0.324
 1068   1HG   PRO 163          1HG       PRO 163 -15.004  13.849   1.855
 1069   2HG   PRO 163          2HG       PRO 163 -15.805  12.524   0.954
 1070   1HD   PRO 163          1HD       PRO 163 -13.352  13.529   0.254
 1071   2HD   PRO 163          2HD       PRO 163 -14.519  12.922  -0.966
 1072    H    CYS 164           H        CYS 164 -16.841  17.899   0.179
 1073    HA   CYS 164           HA       CYS 164 -14.840  19.160   1.858
 1074   1HB   CYS 164          1HB       CYS 164 -16.618  20.253   0.295
 1075   2HB   CYS 164          2HB       CYS 164 -17.742  20.019   1.655
 1076    H    LYS 165           H        LYS 165 -14.800  19.504   4.022
 1077    HA   LYS 165           HA       LYS 165 -17.055  18.568   5.699
 1078   1HB   LYS 165          1HB       LYS 165 -15.129  16.770   5.423
 1079   2HB   LYS 165          2HB       LYS 165 -14.232  17.808   6.530
 1080   1HG   LYS 165          1HG       LYS 165 -16.088  17.538   8.209
 1081   2HG   LYS 165          2HG       LYS 165 -16.978  16.545   7.038
 1082   1HD   LYS 165          1HD       LYS 165 -15.126  14.890   7.045
 1083   2HD   LYS 165          2HD       LYS 165 -14.232  15.894   8.209
 1084   1HE   LYS 165          1HE       LYS 165 -16.106  15.671   9.830
 1085   2HE   LYS 165          2HE       LYS 165 -16.993  14.670   8.671
 1086   1HZ   LYS 165          1HZ       LYS 165 -15.803  13.304  10.284
 1087   2HZ   LYS 165          2HZ       LYS 165 -15.182  13.040   8.798
 1088   3HZ   LYS 165          3HZ       LYS 165 -14.368  13.963   9.875
 1089    H    LYS 166           H        LYS 166 -15.371  21.079   4.727
 1090    HA   LYS 166           HA       LYS 166 -14.259  22.235   7.156
 1091   1HB   LYS 166          1HB       LYS 166 -15.246  23.457   4.569
 1092   2HB   LYS 166          2HB       LYS 166 -14.431  24.388   5.824
 1093   1HG   LYS 166          1HG       LYS 166 -13.162  22.000   4.412
 1094   2HG   LYS 166          2HG       LYS 166 -13.006  23.679   3.878
 1095   1HD   LYS 166          1HD       LYS 166 -11.876  24.344   5.875
 1096   2HD   LYS 166          2HD       LYS 166 -12.159  22.766   6.650
 1097   1HE   LYS 166          1HE       LYS 166 -10.821  21.657   4.886
 1098   2HE   LYS 166          2HE       LYS 166 -10.521  23.218   4.121
 1099   1HZ   LYS 166          1HZ       LYS 166  -8.674  22.563   5.555
 1100   2HZ   LYS 166          2HZ       LYS 166  -9.363  23.918   6.158
 1101   3HZ   LYS 166          3HZ       LYS 166  -9.647  22.468   6.861
 1102    H    ASP 167           H        ASP 167 -17.510  21.887   5.910
 1103    HA   ASP 167           HA       ASP 167 -18.559  23.188   8.347
 1104   1HB   ASP 167          1HB       ASP 167 -18.392  25.003   6.561
 1105   2HB   ASP 167          2HB       ASP 167 -19.540  24.077   5.596
 1106    H    ASP 168           H        ASP 168 -20.566  22.380   8.977
 1107    HA   ASP 168           HA       ASP 168 -21.198  19.758   8.097
 1108   1HB   ASP 168          1HB       ASP 168 -21.648  20.702  10.370
 1109   2HB   ASP 168          2HB       ASP 168 -22.931  21.699   9.688
 1110    H    SER 169           H        SER 169 -22.477  22.920   7.080
 1111    HA   SER 169           HA       SER 169 -24.709  21.631   5.587
 1112   1HB   SER 169          1HB       SER 169 -23.994  24.571   5.995
 1113   2HB   SER 169          2HB       SER 169 -25.450  23.966   5.189
 1114    HG   SER 169           HG       SER 169 -25.815  24.498   7.402
 1115    H    CYS 170           H        CYS 170 -21.699  21.519   4.851
 1116    HA   CYS 170           HA       CYS 170 -21.995  22.528   2.050
 1117   1HB   CYS 170          1HB       CYS 170 -20.137  23.527   3.478
 1118   2HB   CYS 170          2HB       CYS 170 -19.427  21.921   3.538
 1119    H    SER 171           H        SER 171 -21.932  21.012   0.442
 1120    HA   SER 171           HA       SER 171 -21.231  18.191   1.196
 1121   1HB   SER 171          1HB       SER 171 -23.627  19.125  -0.443
 1122   2HB   SER 171          2HB       SER 171 -23.210  17.443  -0.070
 1123    HG   SER 171           HG       SER 171 -24.815  18.280   1.345
 1124    H    PHE 172           H        PHE 172 -19.990  20.525  -0.542
 1125    HA   PHE 172           HA       PHE 172 -19.952  19.670  -3.267
 1126   1HB   PHE 172          1HB       PHE 172 -19.093  21.835  -2.764
 1127   2HB   PHE 172          2HB       PHE 172 -18.043  21.220  -1.500
 1128    HD1  PHE 172           HD1      PHE 172 -15.933  20.067  -1.975
 1129    HD2  PHE 172           HD2      PHE 172 -18.385  21.571  -5.174
 1130    HE1  PHE 172           HE1      PHE 172 -14.084  19.667  -3.575
 1131    HE2  PHE 172           HE2      PHE 172 -16.454  21.380  -6.737
 1132    HZ   PHE 172           HZ       PHE 172 -14.283  20.470  -5.921
 1133    H    VAL 173           H        VAL 173 -18.788  18.151  -4.372
 1134    HA   VAL 173           HA       VAL 173 -16.577  16.754  -2.931
 1135    HB   VAL 173           HB       VAL 173 -18.583  15.431  -4.801
 1136   1HG1  VAL 173          1HG1      VAL 173 -16.297  14.397  -4.922
 1137   2HG1  VAL 173          2HG1      VAL 173 -16.273  14.268  -3.150
 1138   3HG1  VAL 173          3HG1      VAL 173 -17.433  13.325  -4.105
 1139   1HG2  VAL 173          1HG2      VAL 173 -18.278  15.390  -1.771
 1140   2HG2  VAL 173          2HG2      VAL 173 -19.718  15.762  -2.728
 1141   3HG2  VAL 173          3HG2      VAL 173 -19.134  14.099  -2.662
 1142    H    GLY 174           H        GLY 174 -14.701  17.087  -3.934
 1143   1HA   GLY 174          1HA       GLY 174 -14.714  18.135  -6.702
 1144   2HA   GLY 174          2HA       GLY 174 -13.312  17.988  -5.626
 1145    H    LYS 175           H        LYS 175 -14.005  17.136  -8.546
 1146    HA   LYS 175           HA       LYS 175 -13.728  14.282  -8.609
 1147   1HB   LYS 175          1HB       LYS 175 -12.976  16.380 -10.702
 1148   2HB   LYS 175          2HB       LYS 175 -13.072  14.642 -10.985
 1149   1HG   LYS 175          1HG       LYS 175 -15.478  14.655 -10.365
 1150   2HG   LYS 175          2HG       LYS 175 -15.407  16.413 -10.134
 1151   1HD   LYS 175          1HD       LYS 175 -14.738  16.707 -12.505
 1152   2HD   LYS 175          2HD       LYS 175 -14.825  14.947 -12.745
 1153   1HE   LYS 175          1HE       LYS 175 -17.230  14.982 -12.107
 1154   2HE   LYS 175          2HE       LYS 175 -17.142  16.731 -11.869
 1155   1HZ   LYS 175          1HZ       LYS 175 -16.675  15.341 -14.455
 1156   2HZ   LYS 175          2HZ       LYS 175 -18.018  16.182 -14.068
 1157   3HZ   LYS 175          3HZ       LYS 175 -16.593  16.958 -14.236
 1158    H    THR 176           H        THR 176 -11.422  16.792  -7.924
 1159    HA   THR 176           HA       THR 176  -9.297  14.742  -7.675
 1160    HB   THR 176           HB       THR 176  -7.742  16.734  -8.668
 1161    HG1  THR 176           HG1      THR 176  -8.925  18.050  -9.727
 1162   1HG2  THR 176          1HG2      THR 176  -7.598  14.378  -9.300
 1163   2HG2  THR 176          2HG2      THR 176  -9.059  14.544 -10.306
 1164   3HG2  THR 176          3HG2      THR 176  -7.598  15.420 -10.740
 1165    H    TRP 177           H        TRP 177  -7.466  15.478  -6.386
 1166    HA   TRP 177           HA       TRP 177  -8.308  16.693  -4.000
 1167   1HB   TRP 177          1HB       TRP 177  -6.416  15.233  -4.048
 1168   2HB   TRP 177          2HB       TRP 177  -5.578  16.225  -5.212
 1169    HD1  TRP 177           HD1      TRP 177  -3.580  17.110  -4.222
 1170    HE1  TRP 177           HE1      TRP 177  -2.833  18.313  -2.068
 1171    HE3  TRP 177           HE3      TRP 177  -7.830  16.457  -1.505
 1172    HZ2  TRP 177           HZ2      TRP 177  -3.678  18.116   0.676
 1173    HZ3  TRP 177           HZ3      TRP 177  -7.752  16.791   0.959
 1174    HH2  TRP 177           HH2      TRP 177  -5.674  17.556   2.058
 1175    H    THR 178           H        THR 178  -6.584  18.169  -6.801
 1176    HA   THR 178           HA       THR 178  -6.087  20.730  -5.696
 1177    HB   THR 178           HB       THR 178  -6.440  21.520  -8.126
 1178    HG1  THR 178           HG1      THR 178  -6.171  18.963  -9.041
 1179   1HG2  THR 178          1HG2      THR 178  -4.361  19.370  -7.699
 1180   2HG2  THR 178          2HG2      THR 178  -4.373  20.608  -8.965
 1181   3HG2  THR 178          3HG2      THR 178  -4.211  21.081  -7.263
 1182    H    LEU 179           H        LEU 179  -9.006  19.541  -7.456
 1183    HA   LEU 179           HA       LEU 179 -10.387  22.004  -7.476
 1184   1HB   LEU 179          1HB       LEU 179 -11.513  19.168  -7.414
 1185   2HB   LEU 179          2HB       LEU 179 -12.437  20.613  -7.795
 1186    HG   LEU 179           HG       LEU 179 -10.117  19.512  -9.398
 1187   1HD1  LEU 179          1HD1      LEU 179 -11.839  19.068 -11.096
 1188   2HD1  LEU 179          2HD1      LEU 179 -12.187  18.225  -9.585
 1189   3HD1  LEU 179          3HD1      LEU 179 -13.095  19.699 -10.006
 1190   1HD2  LEU 179          1HD2      LEU 179 -10.772  21.214 -11.117
 1191   2HD2  LEU 179          2HD2      LEU 179 -11.865  21.956  -9.927
 1192   3HD2  LEU 179          3HD2      LEU 179 -10.103  21.945  -9.658
 1193    H    TYR 180           H        TYR 180 -10.172  19.529  -4.929
 1194    HA   TYR 180           HA       TYR 180 -12.287  20.672  -3.279
 1195   1HB   TYR 180          1HB       TYR 180 -11.834  18.443  -2.799
 1196   2HB   TYR 180          2HB       TYR 180 -10.086  18.640  -2.877
 1197    HD1  TYR 180           HD1      TYR 180  -8.872  18.747  -0.890
 1198    HD2  TYR 180           HD2      TYR 180 -13.030  19.898  -0.851
 1199    HE1  TYR 180           HE1      TYR 180  -8.748  19.099   1.568
 1200    HE2  TYR 180           HE2      TYR 180 -12.866  20.354   1.591
 1201    HH   TYR 180           HH       TYR 180  -9.876  19.694   3.456
 1202    H    LEU 181           H        LEU 181  -8.680  20.766  -3.202
 1203    HA   LEU 181           HA       LEU 181  -8.431  22.589  -1.056
 1204   1HB   LEU 181          1HB       LEU 181  -6.719  22.102  -3.531
 1205   2HB   LEU 181          2HB       LEU 181  -6.251  23.214  -2.278
 1206    HG   LEU 181           HG       LEU 181  -6.754  20.200  -1.927
 1207   1HD1  LEU 181          1HD1      LEU 181  -4.235  21.851  -2.261
 1208   2HD1  LEU 181          2HD1      LEU 181  -4.217  20.293  -1.435
 1209   3HD1  LEU 181          3HD1      LEU 181  -4.731  20.359  -3.121
 1210   1HD2  LEU 181          1HD2      LEU 181  -5.884  22.281   0.091
 1211   2HD2  LEU 181          2HD2      LEU 181  -7.269  21.182   0.176
 1212   3HD2  LEU 181          3HD2      LEU 181  -5.647  20.522   0.331
 1213    H    LYS 182           H        LYS 182  -8.824  23.248  -4.565
 1214    HA   LYS 182           HA       LYS 182  -8.679  26.122  -4.426
 1215   1HB   LYS 182          1HB       LYS 182  -8.521  24.698  -6.483
 1216   2HB   LYS 182          2HB       LYS 182 -10.248  24.396  -6.416
 1217   1HG   LYS 182          1HG       LYS 182  -9.123  27.226  -6.545
 1218   2HG   LYS 182          2HG       LYS 182  -9.243  26.218  -7.983
 1219   1HD   LYS 182          1HD       LYS 182 -11.708  25.976  -7.605
 1220   2HD   LYS 182          2HD       LYS 182 -11.589  27.147  -6.277
 1221   1HE   LYS 182          1HE       LYS 182 -10.606  28.815  -7.831
 1222   2HE   LYS 182          2HE       LYS 182 -10.736  27.651  -9.155
 1223   1HZ   LYS 182          1HZ       LYS 182 -13.176  27.665  -8.787
 1224   2HZ   LYS 182          2HZ       LYS 182 -13.019  28.824  -7.635
 1225   3HZ   LYS 182          3HZ       LYS 182 -12.620  29.148  -9.180
 1226    H    HIS 183           H        HIS 183 -11.441  23.821  -4.197
 1227    HA   HIS 183           HA       HIS 183 -13.515  25.771  -3.995
 1228   1HB   HIS 183          1HB       HIS 183 -14.146  23.518  -4.417
 1229   2HB   HIS 183          2HB       HIS 183 -13.223  22.888  -3.070
 1230    HD1  HIS 183           HD1      HIS 183 -16.596  24.630  -3.678
 1231    HD2  HIS 183           HD2      HIS 183 -14.255  22.936  -0.619
 1232    HE1  HIS 183           HE1      HIS 183 -18.093  24.488  -1.620
 1233    H    VAL 184           H        VAL 184 -11.421  24.235  -1.514
 1234    HA   VAL 184           HA       VAL 184 -12.732  25.314   0.783
 1235    HB   VAL 184           HB       VAL 184  -9.937  24.288   0.239
 1236   1HG1  VAL 184          1HG1      VAL 184 -10.901  25.352   2.917
 1237   2HG1  VAL 184          2HG1      VAL 184  -9.405  24.420   2.610
 1238   3HG1  VAL 184          3HG1      VAL 184  -9.578  26.041   1.938
 1239   1HG2  VAL 184          1HG2      VAL 184 -12.419  23.408   1.762
 1240   2HG2  VAL 184          2HG2      VAL 184 -11.604  22.617   0.394
 1241   3HG2  VAL 184          3HG2      VAL 184 -10.814  22.603   1.948
 1242    H    ALA 185           H        ALA 185  -9.998  26.560  -1.171
 1243    HA   ALA 185           HA       ALA 185  -9.471  28.800   0.494
 1244   1HB   ALA 185          1HB       ALA 185  -9.003  28.461  -2.511
 1245   2HB   ALA 185          2HB       ALA 185  -8.226  29.668  -1.462
 1246   3HB   ALA 185          3HB       ALA 185  -7.899  27.938  -1.221
 1247    H    GLU 186           H        GLU 186 -11.909  28.273  -2.021
 1248    HA   GLU 186           HA       GLU 186 -12.566  31.145  -2.250
 1249   1HB   GLU 186          1HB       GLU 186 -12.556  29.542  -4.187
 1250   2HB   GLU 186          2HB       GLU 186 -13.947  28.715  -3.480
 1251   1HG   GLU 186          1HG       GLU 186 -15.252  30.848  -3.636
 1252   2HG   GLU 186          2HG       GLU 186 -13.852  31.633  -4.376
 1253    H    CYS 187           H        CYS 187 -14.091  28.132  -1.005
 1254    HA   CYS 187           HA       CYS 187 -16.519  29.639  -0.223
 1255   1HB   CYS 187          1HB       CYS 187 -15.852  26.660  -0.250
 1256   2HB   CYS 187          2HB       CYS 187 -17.415  27.326   0.241
 1257    HG   CYS 187           HG       CYS 187 -17.904  28.653  -1.977
 1258    H    HIS 188           H        HIS 188 -13.645  28.427   1.330
 1259    HA   HIS 188           HA       HIS 188 -14.874  28.996   3.999
 1260   1HB   HIS 188          1HB       HIS 188 -12.992  26.661   3.425
 1261   2HB   HIS 188          2HB       HIS 188 -13.718  27.076   4.987
 1262    HD1  HIS 188           HD1      HIS 188 -16.565  26.865   4.986
 1263    HD2  HIS 188           HD2      HIS 188 -14.346  25.098   1.876
 1264    HE1  HIS 188           HE1      HIS 188 -18.130  25.191   3.850
 1265    H    GLN 189           H        GLN 189 -13.362  30.774   2.361
 1266    HA   GLN 189           HA       GLN 189 -10.571  30.821   2.919
 1267   1HB   GLN 189          1HB       GLN 189 -12.022  32.207   1.245
 1268   2HB   GLN 189          2HB       GLN 189 -12.260  33.329   2.578
 1269   1HG   GLN 189          1HG       GLN 189  -9.859  33.737   2.744
 1270   2HG   GLN 189          2HG       GLN 189  -9.509  32.427   1.609
 1271   1HE2  GLN 189          1HE2      GLN 189 -10.527  32.675  -0.635
 1272   2HE2  GLN 189          2HE2      GLN 189 -10.518  34.316  -1.304
 1273    H    ASP 190           H        ASP 190 -13.358  31.854   4.854
 1274    HA   ASP 190           HA       ASP 190 -11.583  32.287   7.183
 1275   1HB   ASP 190          1HB       ASP 190 -11.781  34.530   6.085
 1276   2HB   ASP 190          2HB       ASP 190 -13.535  34.431   6.215
  Start of MODEL   12
    1   1H5*    G   1          1H5*        G   1  -8.553  30.179 -13.464
    2   2H5*    G   1          2H5*        G   1  -9.413  28.697 -13.006
    3    H4*    G   1           H4*        G   1  -8.926  28.562 -15.338
    4    H3*    G   1           H3*        G   1  -7.031  26.818 -13.744
    5    H2*    G   1           H2*        G   1  -6.364  25.903 -15.888
    6   2HO*    G   1          2HO*        G   1  -8.614  26.219 -16.847
    7    H1*    G   1           H1*        G   1  -5.945  28.347 -16.952
    8    H8     G   1           H8         G   1  -5.214  29.042 -13.328
    9    H1     G   1           H1         G   1  -0.461  25.959 -16.369
   10   1H2     G   1          1H2         G   1  -1.186  25.076 -18.206
   11   2H2     G   1          2H2         G   1  -2.809  25.381 -18.798
   12   1H5*    G   2          1H5*        G   2  -8.709  24.255 -16.465
   13   2H5*    G   2          2H5*        G   2  -9.180  22.709 -15.758
   14    H4*    G   2           H4*        G   2  -7.742  22.397 -17.695
   15    H3*    G   2           H3*        G   2  -6.382  21.646 -15.096
   16    H2*    G   2           H2*        G   2  -4.660  20.669 -16.531
   17   2HO*    G   2          2HO*        G   2  -6.359  20.153 -18.289
   18    H1*    G   2           H1*        G   2  -4.432  22.920 -18.000
   19    H8     G   2           H8         G   2  -5.441  24.322 -14.645
   20    H1     G   2           H1         G   2   0.646  22.264 -14.782
   21   1H2     G   2          1H2         G   2   0.956  20.962 -16.471
   22   2H2     G   2          2H2         G   2  -0.281  20.699 -17.685
   23   1H5*    G   3          1H5*        G   3  -6.070  18.373 -17.606
   24   2H5*    G   3          2H5*        G   3  -6.550  16.858 -16.841
   25    H4*    G   3           H4*        G   3  -4.330  16.642 -17.914
   26    H3*    G   3           H3*        G   3  -4.493  16.495 -14.876
   27    H2*    G   3           H2*        G   3  -2.120  16.056 -14.876
   28   2HO*    G   3          2HO*        G   3  -2.477  14.741 -16.995
   29    H1*    G   3           H1*        G   3  -1.443  17.852 -16.834
   30    H8     G   3           H8         G   3  -4.036  19.646 -14.731
   31    H1     G   3           H1         G   3   1.813  19.496 -12.060
   32   1H2     G   3          1H2         G   3   2.960  17.877 -12.894
   33   2H2     G   3          2H2         G   3   2.403  16.959 -14.279
   34   1H5*    C   4          1H5*        C   4  -2.078  13.196 -15.537
   35   2H5*    C   4          2H5*        C   4  -2.678  11.794 -14.650
   36    H4*    C   4           H4*        C   4  -0.443  12.203 -13.936
   37    H3*    C   4           H3*        C   4  -2.398  13.165 -11.822
   38    H2*    C   4           H2*        C   4  -0.490  13.455 -10.427
   39   2HO*    C   4          2HO*        C   4   0.494  11.368 -11.290
   40    H1*    C   4           H1*        C   4   1.158  14.378 -12.490
   41   1H4     C   4          1H4         C   4  -0.873  19.295  -8.975
   42   2H4     C   4          2H4         C   4  -2.373  19.348  -9.870
   43    H5     C   4           H5         C   4  -2.898  17.825 -11.638
   44    H6     C   4           H6         C   4  -2.191  15.774 -12.765
   45   1H5*    C   5          1H5*        C   5  -1.300  11.813  -8.922
   46   2H5*    C   5          2H5*        C   5  -2.398  10.676  -8.154
   47    H4*    C   5           H4*        C   5  -1.867  12.645  -6.804
   48    H3*    C   5           H3*        C   5  -4.371  11.498  -6.824
   49    H2*    C   5           H2*        C   5  -5.164  13.031  -8.531
   50   2HO*    C   5          2HO*        C   5  -6.476  13.296  -6.429
   51    H1*    C   5           H1*        C   5  -3.955  15.249  -6.936
   52   1H4     C   5          1H4         C   5  -5.918  18.562 -11.948
   53   2H4     C   5          2H4         C   5  -5.629  17.230 -13.030
   54    H5     C   5           H5         C   5  -4.767  15.124 -12.300
   55    H6     C   5           H6         C   5  -4.200  13.778 -10.340
   56   1H5*    A   6          1H5*        A   6  -2.240  14.678  -4.586
   57   2H5*    A   6          2H5*        A   6  -1.039  13.403  -4.423
   58    H4*    A   6           H4*        A   6  -0.221  15.328  -3.488
   59    H3*    A   6           H3*        A   6  -0.828  13.251  -1.438
   60    H2*    A   6           H2*        A   6  -0.156  14.788   0.309
   61   2HO*    A   6          2HO*        A   6   1.501  15.634  -1.452
   62    H1*    A   6           H1*        A   6  -1.354  17.052  -0.631
   63    H8     A   6           H8         A   6  -4.021  14.949  -1.853
   64   1H6     A   6          1H6         A   6  -6.043  14.301   3.978
   65   2H6     A   6          2H6         A   6  -6.394  13.990   2.295
   66    H2     A   6           H2         A   6  -2.057  16.232   4.151
   67   1H5*    U   7          1H5*        U   7   2.978  12.795   1.079
   68   2H5*    U   7          2H5*        U   7   2.008  14.066   0.370
   69    H4*    U   7           H4*        U   7   3.813  14.969   1.661
   70    H3*    U   7           H3*        U   7   3.216  16.039  -0.804
   71    H2*    U   7           H2*        U   7   4.861  14.680  -1.902
   72   2HO*    U   7          2HO*        U   7   5.830  17.279  -1.301
   73    H1*    U   7           H1*        U   7   6.758  15.475   0.342
   74    H3     U   7           H3         U   7  10.291  13.452  -1.496
   75    H5     U   7           H5         U   7   7.419  10.424  -1.244
   76    H6     U   7           H6         U   7   5.727  12.133  -0.775
   77   1H5*    A   8          1H5*        A   8   4.244  19.737  -1.049
   78   2H5*    A   8          2H5*        A   8   3.541  20.663   0.283
   79    H4*    A   8           H4*        A   8   2.788  21.667  -1.700
   80    H3*    A   8           H3*        A   8   0.960  20.840   0.153
   81    H2*    A   8           H2*        A   8   0.512  18.778  -1.061
   82   2HO*    A   8          2HO*        A   8  -1.552  19.782  -0.607
   83    H1*    A   8           H1*        A   8   0.332  20.606  -3.459
   84    H8     A   8           H8         A   8   2.386  17.372  -3.171
   85   1H6     A   8          1H6         A   8  -1.285  15.343  -7.731
   86   2H6     A   8          2H6         A   8   0.254  15.126  -6.931
   87    H2     A   8           H2         A   8  -3.086  19.051  -6.069
   88   1H5*    C   9          1H5*        C   9  -2.271  22.166  -0.809
   89   2H5*    C   9          2H5*        C   9  -2.594  23.725  -0.047
   90    H4*    C   9           H4*        C   9  -4.164  22.147   0.750
   91    H3*    C   9           H3*        C   9  -2.183  22.938   2.855
   92    H2*    C   9           H2*        C   9  -3.372  21.478   4.376
   93   2HO*    C   9          2HO*        C   9  -5.491  22.096   3.093
   94    H1*    C   9           H1*        C   9  -3.671  19.382   2.682
   95   1H4     C   9          1H4         C   9   1.988  18.498   5.583
   96   2H4     C   9          2H4         C   9   2.762  18.929   4.074
   97    H5     C   9           H5         C   9   1.583  19.937   2.252
   98    H6     C   9           H6         C   9  -0.611  20.615   1.441
   99   1H5*    C  10          1H5*        C  10  -5.686  23.060   4.835
  100   2H5*    C  10          2H5*        C  10  -5.958  24.507   5.802
  101    H4*    C  10           H4*        C  10  -5.997  22.481   7.193
  102    H3*    C  10           H3*        C  10  -3.603  24.283   7.685
  103    H2*    C  10           H2*        C  10  -3.166  22.889   9.591
  104   2HO*    C  10          2HO*        C  10  -5.511  22.562  10.094
  105    H1*    C  10           H1*        C  10  -3.544  20.537   8.193
  106   1H4     C  10          1H4         C  10   2.649  21.399   7.488
  107   2H4     C  10          2H4         C  10   2.363  22.133   5.928
  108    H5     C  10           H5         C  10   0.179  22.750   5.144
  109    H6     C  10           H6         C  10  -2.208  22.729   5.696
  110   1H5*    U  11          1H5*        U  11  -4.960  24.648  11.577
  111   2H5*    U  11          2H5*        U  11  -4.617  26.291  12.136
  112    H4*    U  11           H4*        U  11  -3.296  24.431  13.230
  113    H3*    U  11           H3*        U  11  -1.792  26.612  11.793
  114    H2*    U  11           H2*        U  11   0.167  25.747  12.885
  115   2HO*    U  11          2HO*        U  11  -1.137  25.247  14.924
  116    H1*    U  11           H1*        U  11  -0.511  23.126  12.404
  117    H3     U  11           H3         U  11   3.044  24.063   9.667
  118    H5     U  11           H5         U  11  -0.235  25.718   7.658
  119    H6     U  11           H6         U  11  -1.620  25.233   9.628
  120   1H5*    C  12          1H5*        C  12  -0.163  27.548  15.985
  121   2H5*    C  12          2H5*        C  12   0.783  28.958  15.507
  122    H4*    C  12           H4*        C  12   1.431  26.018  15.372
  123    H3*    C  12           H3*        C  12   2.384  28.079  16.896
  124    H2*    C  12           H2*        C  12   3.061  29.395  15.014
  125   2HO*    C  12          2HO*        C  12   5.002  28.462  16.537
  126    H1*    C  12           H1*        C  12   4.369  26.902  13.876
  127   1H4     C  12          1H4         C  12   5.404  31.157   9.249
  128   2H4     C  12          2H4         C  12   3.718  31.609   9.207
  129    H5     C  12           H5         C  12   2.075  30.678  10.688
  130    H6     C  12           H6         C  12   1.716  29.106  12.536
  131   1H5*    U  13          1H5*        U  13   3.652  23.587  17.719
  132   2H5*    U  13          2H5*        U  13   4.392  23.562  19.322
  133    H4*    U  13           H4*        U  13   5.597  21.856  18.388
  134    H3*    U  13           H3*        U  13   7.215  24.144  18.442
  135    H2*    U  13           H2*        U  13   6.652  24.710  16.175
  136   2HO*    U  13          2HO*        U  13   9.065  23.204  16.248
  137    H1*    U  13           H1*        U  13   7.072  21.756  15.535
  138    H3     U  13           H3         U  13   6.837  22.722  11.108
  139    H5     U  13           H5         U  13   3.676  24.948  12.699
  140    H6     U  13           H6         U  13   4.348  24.208  14.942
  141   1H5*    U  14          1H5*        U  14  10.286  19.546  18.991
  142   2H5*    U  14          2H5*        U  14  11.699  20.480  18.501
  143    H4*    U  14           H4*        U  14   9.116  20.090  16.954
  144    H3*    U  14           H3*        U  14  11.655  18.713  16.945
  145    H2*    U  14           H2*        U  14  12.704  20.439  15.782
  146   2HO*    U  14          2HO*        U  14  11.469  18.708  13.897
  147    H1*    U  14           H1*        U  14  10.058  20.923  14.334
  148    H3     U  14           H3         U  14  12.296  23.735  11.517
  149    H5     U  14           H5         U  14  13.513  25.023  15.308
  150    H6     U  14           H6         U  14  12.258  23.152  16.290
  151   1H5*    G  15          1H5*        G  15   6.992  15.971  15.329
  152   2H5*    G  15          2H5*        G  15   7.433  17.485  14.529
  153    H4*    G  15           H4*        G  15   5.526  17.521  16.881
  154    H3*    G  15           H3*        G  15   4.928  16.747  14.015
  155    H2*    G  15           H2*        G  15   2.723  17.699  14.374
  156   2HO*    G  15          2HO*        G  15   2.694  17.060  16.742
  157    H1*    G  15           H1*        G  15   3.735  19.999  15.348
  158    H8     G  15           H8         G  15   6.541  19.182  13.047
  159    H1     G  15           H1         G  15   1.211  20.895   9.889
  160   1H2     G  15          1H2         G  15  -0.513  20.675  11.171
  161   2H2     G  15          2H2         G  15  -0.359  20.361  12.889
  162   1H5*    G  16          1H5*        G  16   1.388  15.548  15.858
  163   2H5*    G  16          2H5*        G  16   0.973  13.891  15.399
  164    H4*    G  16           H4*        G  16  -0.887  15.402  14.965
  165    H3*    G  16           H3*        G  16   0.421  14.345  12.444
  166    H2*    G  16           H2*        G  16  -1.453  15.350  11.280
  167   2HO*    G  16          2HO*        G  16  -2.996  14.854  13.118
  168    H1*    G  16           H1*        G  16  -1.244  17.715  12.577
  169    H8     G  16           H8         G  16   2.363  16.720  12.444
  170    H1     G  16           H1         G  16   0.042  18.011   6.617
  171   1H2     G  16          1H2         G  16  -2.103  18.355   6.698
  172   2H2     G  16          2H2         G  16  -3.013  18.068   8.168
  173   1H5*    G  17          1H5*        G  17  -3.437  13.373  11.484
  174   2H5*    G  17          2H5*        G  17  -3.527  11.752  10.781
  175    H4*    G  17           H4*        G  17  -4.328  13.498   9.241
  176    H3*    G  17           H3*        G  17  -1.811  12.079   8.337
  177    H2*    G  17           H2*        G  17  -2.126  13.312   6.238
  178   2HO*    G  17          2HO*        G  17  -4.549  13.221   6.460
  179    H1*    G  17           H1*        G  17  -2.365  15.671   7.409
  180    H8     G  17           H8         G  17  -0.187  14.085   9.979
  181    H1     G  17           H1         G  17   2.929  15.793   4.626
  182   1H2     G  17          1H2         G  17   1.512  16.219   3.037
  183   2H2     G  17          2H2         G  17  -0.207  15.919   3.228
  184   1H5*    C  18          1H5*        C  18  -3.752  11.588   4.943
  185   2H5*    C  18          2H5*        C  18  -3.643   9.948   4.287
  186    H4*    C  18           H4*        C  18  -2.642  11.530   2.763
  187    H3*    C  18           H3*        C  18  -0.528   9.859   4.120
  188    H2*    C  18           H2*        C  18   1.077  10.905   2.528
  189   2HO*    C  18          2HO*        C  18   0.027  11.352   0.621
  190    H1*    C  18           H1*        C  18   0.264  13.311   3.114
  191   1H4     C  18          1H4         C  18   4.419  11.959   7.722
  192   2H4     C  18          2H4         C  18   3.089  11.628   8.803
  193    H5     C  18           H5         C  18   0.791  11.632   8.102
  194    H6     C  18           H6         C  18  -0.681  11.819   6.174
  195   1H5*    C  19          1H5*        C  19   0.544   9.506   0.322
  196   2H5*    C  19          2H5*        C  19   0.940   7.859  -0.160
  197    H4*    C  19           H4*        C  19   2.770   9.371  -0.688
  198    H3*    C  19           H3*        C  19   3.404   7.473   1.600
  199    H2*    C  19           H2*        C  19   5.707   8.158   1.218
  200   2HO*    C  19          2HO*        C  19   5.189   8.433  -1.209
  201    H1*    C  19           H1*        C  19   5.084  10.798   1.194
  202   1H4     C  19          1H4         C  19   6.119   9.224   7.300
  203   2H4     C  19          2H4         C  19   4.430   8.817   7.503
  204    H5     C  19           H5         C  19   2.855   8.792   5.697
  205    H6     C  19           H6         C  19   2.561   9.246   3.311
  206   1H5*    U  20          1H5*        U  20   6.370   6.783  -1.070
  207   2H5*    U  20          2H5*        U  20   6.628   5.060  -1.359
  208    H4*    U  20           H4*        U  20   8.703   6.163  -0.733
  209    H3*    U  20           H3*        U  20   7.662   4.323   1.446
  210    H2*    U  20           H2*        U  20   9.904   4.544   2.351
  211   2HO*    U  20          2HO*        U  20  10.923   4.741   0.123
  212    H1*    U  20           H1*        U  20   9.850   7.250   2.111
  213    H3     U  20           H3         U  20   9.107   6.108   6.522
  214    H5     U  20           H5         U  20   5.305   6.171   4.781
  215    H6     U  20           H6         U  20   6.374   6.370   2.577
  216   1H5*    G  21          1H5*        G  21  11.387   2.869   0.362
  217   2H5*    G  21          2H5*        G  21  11.440   1.107   0.353
  218    H4*    G  21           H4*        G  21  13.204   2.033   1.738
  219    H3*    G  21           H3*        G  21  11.070   0.659   3.416
  220    H2*    G  21           H2*        G  21  12.735   0.788   5.168
  221   2HO*    G  21          2HO*        G  21  14.610   0.562   3.582
  222    H1*    G  21           H1*        G  21  13.170   3.428   4.694
  223    H8     G  21           H8         G  21   9.512   2.896   3.803
  224    H1     G  21           H1         G  21  10.640   2.953  10.138
  225   1H2     G  21          1H2         G  21  12.750   2.665  10.512
  226   2H2     G  21          2H2         G  21  13.932   2.680   9.219
  227   1H5*    G  22          1H5*        G  22  14.534  -1.290   4.301
  228   2H5*    G  22          2H5*        G  22  14.324  -3.042   4.303
  229    H4*    G  22           H4*        G  22  15.345  -2.338   6.361
  230    H3*    G  22           H3*        G  22  12.454  -3.149   6.797
  231    H2*    G  22           H2*        G  22  13.071  -3.283   9.104
  232   2HO*    G  22          2HO*        G  22  15.270  -4.085   8.819
  233    H1*    G  22           H1*        G  22  14.256  -0.827   9.007
  234    H8     G  22           H8         G  22  11.400  -0.523   6.540
  235    H1     G  22           H1         G  22   9.466  -0.572  12.684
  236   1H2     G  22          1H2         G  22  11.084  -1.193  13.968
  237   2H2     G  22          2H2         G  22  12.692  -1.523  13.351
  238   1H5*    U  23          1H5*        U  23  12.110  -7.819   8.779
  239   2H5*    U  23          2H5*        U  23  11.141  -6.331   8.759
  240    H4*    U  23           H4*        U  23  13.295  -6.971  10.808
  241    H3*    U  23           H3*        U  23  10.274  -7.157  10.804
  242    H2*    U  23           H2*        U  23  10.235  -6.550  13.091
  243   2HO*    U  23          2HO*        U  23  12.356  -7.705  13.541
  244    H1*    U  23           H1*        U  23  11.861  -4.419  12.780
  245    H3     U  23           H3         U  23   7.295  -3.327  12.780
  246    H5     U  23           H5         U  23   8.578  -3.168   8.806
  247    H6     U  23           H6         U  23  10.721  -4.154   9.507
  248   1H5*    U  24          1H5*        U  24  10.540  -9.122  13.815
  249   2H5*    U  24          2H5*        U  24   9.956 -10.787  13.891
  250    H4*    U  24           H4*        U  24   8.765  -9.495  15.519
  251    H3*    U  24           H3*        U  24   7.042  -9.996  13.091
  252    H2*    U  24           H2*        U  24   5.213  -9.127  14.313
  253   2HO*    U  24          2HO*        U  24   5.823 -10.091  16.413
  254    H1*    U  24           H1*        U  24   6.672  -7.005  15.311
  255    H3     U  24           H3         U  24   3.720  -5.465  12.094
  256    H5     U  24           H5         U  24   7.085  -6.731   9.940
  257    H6     U  24           H6         U  24   8.013  -7.658  12.015
  258   1H5*    A  25          1H5*        A  25   5.341 -13.983  12.034
  259   2H5*    A  25          2H5*        A  25   7.000 -14.428  11.638
  260    H4*    A  25           H4*        A  25   5.898 -13.922   9.595
  261    H3*    A  25           H3*        A  25   8.199 -12.403  10.278
  262    H2*    A  25           H2*        A  25   6.937 -10.460  10.835
  263   2HO*    A  25          2HO*        A  25   8.346  -9.742   9.192
  264    H1*    A  25           H1*        A  25   5.265 -11.188   8.410
  265    H8     A  25           H8         A  25   4.141 -10.204  12.027
  266   1H6     A  25          1H6         A  25   0.992  -5.701   9.074
  267   2H6     A  25          2H6         A  25   1.096  -6.629  10.558
  268    H2     A  25           H2         A  25   3.756  -7.627   6.161
  269   1H5*    G  26          1H5*        G  26   7.712 -15.604   5.305
  270   2H5*    G  26          2H5*        G  26   7.973 -13.899   5.035
  271    H4*    G  26           H4*        G  26   5.884 -14.208   7.048
  272    H3*    G  26           H3*        G  26   5.865 -16.425   5.282
  273    H2*    G  26           H2*        G  26   5.759 -14.814   3.514
  274   2HO*    G  26          2HO*        G  26   3.252 -16.104   3.961
  275    H1*    G  26           H1*        G  26   3.492 -13.724   5.210
  276    H8     G  26           H8         G  26   5.475 -13.225   1.938
  277    H1     G  26           H1         G  26   0.744  -9.040   2.897
  278   1H2     G  26          1H2         G  26   0.475  -8.778   5.026
  279   2H2     G  26          2H2         G  26   1.123  -9.911   6.199
  280   1H5*    U  27          1H5*        U  27   4.737 -16.880   8.550
  281   2H5*    U  27          2H5*        U  27   3.923 -18.444   8.786
  282    H4*    U  27           H4*        U  27   3.834 -17.568  10.922
  283    H3*    U  27           H3*        U  27   1.273 -16.585   9.591
  284    H2*    U  27           H2*        U  27   0.774 -15.335  11.544
  285   2HO*    U  27          2HO*        U  27   1.833 -17.161  12.919
  286    H1*    U  27           H1*        U  27   3.235 -14.273  11.926
  287    H3     U  27           H3         U  27   0.587 -11.053   9.939
  288    H5     U  27           H5         U  27   3.099 -12.589   6.989
  289    H6     U  27           H6         U  27   3.520 -14.531   8.429
  290   1H5*    A  28          1H5*        A  28  -0.364 -16.862  13.134
  291   2H5*    A  28          2H5*        A  28  -1.674 -18.042  13.091
  292    H4*    A  28           H4*        A  28  -2.550 -15.937  13.869
  293    H3*    A  28           H3*        A  28  -3.420 -16.502  11.005
  294    H2*    A  28           H2*        A  28  -4.861 -14.576  11.276
  295   2HO*    A  28          2HO*        A  28  -5.257 -15.097  13.643
  296    H1*    A  28           H1*        A  28  -2.900 -13.049  12.398
  297    H8     A  28           H8         A  28  -0.773 -14.793   9.942
  298   1H6     A  28          1H6         A  28  -3.154 -10.959   5.648
  299   2H6     A  28          2H6         A  28  -1.906 -12.154   5.958
  300    H2     A  28           H2         A  28  -5.986 -11.143   9.051
  301   1H5*    C  29          1H5*        C  29  -6.954 -15.773  12.179
  302   2H5*    C  29          2H5*        C  29  -8.169 -16.970  11.714
  303    H4*    C  29           H4*        C  29  -8.671 -14.841  10.677
  304    H3*    C  29           H3*        C  29  -7.662 -16.881   8.680
  305    H2*    C  29           H2*        C  29  -8.237 -15.224   6.979
  306   2HO*    C  29          2HO*        C  29 -10.182 -14.452   8.251
  307    H1*    C  29           H1*        C  29  -7.049 -13.186   8.227
  308   1H4     C  29          1H4         C  29  -2.493 -15.961   4.711
  309   2H4     C  29          2H4         C  29  -1.932 -16.811   6.132
  310    H5     C  29           H5         C  29  -3.108 -16.811   8.216
  311    H6     C  29           H6         C  29  -5.065 -15.935   9.388
  312   1H5*    C  30          1H5*        C  30 -11.297 -15.784   6.990
  313   2H5*    C  30          2H5*        C  30 -12.201 -17.170   6.368
  314    H4*    C  30           H4*        C  30 -11.726 -15.528   4.605
  315    H3*    C  30           H3*        C  30 -10.150 -18.097   4.263
  316    H2*    C  30           H2*        C  30  -9.606 -17.203   2.063
  317   2HO*    C  30          2HO*        C  30 -11.822 -16.066   1.944
  318    H1*    C  30           H1*        C  30  -8.975 -14.745   3.081
  319   1H4     C  30          1H4         C  30  -3.773 -18.461   2.940
  320   2H4     C  30          2H4         C  30  -4.090 -19.005   4.573
  321    H5     C  30           H5         C  30  -6.057 -18.385   5.807
  322    H6     C  30           H6         C  30  -8.150 -17.116   5.698
  323   1H5*    U  31          1H5*        U  31 -12.350 -17.406   0.630
  324   2H5*    U  31          2H5*        U  31 -13.318 -18.812   0.190
  325    H4*    U  31           H4*        U  31 -12.270 -17.871  -1.773
  326    H3*    U  31           H3*        U  31 -11.049 -20.531  -1.011
  327    H2*    U  31           H2*        U  31  -9.895 -20.428  -3.111
  328   2HO*    U  31          2HO*        U  31 -11.795 -19.383  -4.227
  329    H1*    U  31           H1*        U  31  -9.154 -17.807  -2.823
  330    H3     U  31           H3         U  31  -5.366 -20.348  -2.081
  331    H5     U  31           H5         U  31  -7.228 -20.008   1.660
  332    H6     U  31           H6         U  31  -9.210 -19.097   0.540
  333   1H5*    C  32          1H5*        C  32 -12.323 -21.536  -4.626
  334   2H5*    C  32          2H5*        C  32 -13.095 -23.122  -4.726
  335    H4*    C  32           H4*        C  32 -11.083 -23.088  -6.084
  336    H3*    C  32           H3*        C  32 -10.680 -24.741  -3.570
  337    H2*    C  32           H2*        C  32  -8.529 -25.317  -4.498
  338   2HO*    C  32          2HO*        C  32  -9.538 -25.297  -6.792
  339    H1*    C  32           H1*        C  32  -7.954 -22.758  -5.351
  340   1H4     C  32          1H4         C  32  -5.367 -23.750   0.399
  341   2H4     C  32          2H4         C  32  -6.888 -23.405   1.189
  342    H5     C  32           H5         C  32  -8.904 -22.890  -0.006
  343    H6     C  32           H6         C  32  -9.887 -22.677  -2.239
  344   1H5*    U  33          1H5*        U  33  -8.938 -27.210  -5.900
  345   2H5*    U  33          2H5*        U  33  -9.677 -28.813  -5.938
  346    H4*    U  33           H4*        U  33  -7.342 -29.092  -5.379
  347    H3*    U  33           H3*        U  33  -9.126 -29.365  -2.938
  348    H2*    U  33           H2*        U  33  -7.298 -29.906  -1.695
  349   2HO*    U  33          2HO*        U  33  -5.406 -30.294  -3.820
  350    H1*    U  33           H1*        U  33  -5.492 -28.249  -3.110
  351    H3     U  33           H3         U  33  -5.300 -26.979   1.277
  352    H5     U  33           H5         U  33  -9.237 -26.063   0.197
  353    H6     U  33           H6         U  33  -8.783 -26.968  -2.041
  354   1H5*    U  34          1H5*        U  34  -9.391 -35.019  -2.744
  355   2H5*    U  34          2H5*        U  34  -8.600 -34.203  -1.390
  356    H4*    U  34           H4*        U  34  -7.517 -36.327  -1.913
  357    H3*    U  34           H3*        U  34  -6.054 -34.064  -1.399
  358    H2*    U  34           H2*        U  34  -5.813 -33.468  -3.710
  359   2HO*    U  34          2HO*        U  34  -3.570 -35.057  -2.924
  360    H1*    U  34           H1*        U  34  -5.185 -36.399  -4.243
  361    H3     U  34           H3         U  34  -4.306 -35.529  -8.587
  362    H5     U  34           H5         U  34  -7.589 -33.046  -7.836
  363    H6     U  34           H6         U  34  -7.584 -33.832  -5.509
  364   1H5*    C  35          1H5*        C  35  -2.580 -34.413  -0.809
  365   2H5*    C  35          2H5*        C  35  -2.205 -35.441   0.575
  366    H4*    C  35           H4*        C  35  -1.127 -33.270   0.744
  367    H3*    C  35           H3*        C  35  -2.298 -34.475   2.897
  368    H2*    C  35           H2*        C  35  -4.414 -33.402   2.574
  369   2HO*    C  35          2HO*        C  35  -2.849 -31.892   4.412
  370    H1*    C  35           H1*        C  35  -3.003 -30.749   2.145
  371   1H4     C  35          1H4         C  35  -9.196 -29.585   1.116
  372   2H4     C  35          2H4         C  35  -9.246 -30.780  -0.169
  373    H5     C  35           H5         C  35  -7.404 -32.208  -0.669
  374    H6     C  35           H6         C  35  -5.038 -32.625  -0.247
  375   1H5*    G  36          1H5*        G  36   2.282 -31.351   3.029
  376   2H5*    G  36          2H5*        G  36   0.704 -31.285   2.224
  377    H4*    G  36           H4*        G  36   3.180 -32.660   1.112
  378    H3*    G  36           H3*        G  36   1.737 -30.085   0.373
  379    H2*    G  36           H2*        G  36   2.467 -30.460  -1.853
  380   2HO*    G  36          2HO*        G  36   4.706 -31.132  -0.891
  381    H1*    G  36           H1*        G  36   2.427 -33.292  -1.608
  382    H8     G  36           H8         G  36   1.045 -33.504  -3.833
  383    H1     G  36           H1         G  36  -3.406 -29.309  -1.811
  384   1H2     G  36          1H2         G  36  -2.882 -28.510   0.099
  385   2H2     G  36          2H2         G  36  -1.400 -28.939   0.924
  386   1H5*    G  37          1H5*        G  37   4.271 -28.966  -1.611
  387   2H5*    G  37          2H5*        G  37   4.785 -27.281  -1.523
  388    H4*    G  37           H4*        G  37   3.389 -27.994  -3.549
  389    H3*    G  37           H3*        G  37   2.399 -25.672  -1.852
  390    H2*    G  37           H2*        G  37   0.816 -25.376  -3.717
  391   2HO*    G  37          2HO*        G  37   2.506 -26.273  -5.340
  392    H1*    G  37           H1*        G  37   0.091 -27.965  -3.724
  393    H8     G  37           H8         G  37   0.991 -27.032  -0.112
  394    H1     G  37           H1         G  37  -4.571 -24.534  -2.140
  395   1H2     G  37          1H2         G  37  -4.803 -24.881  -4.257
  396   2H2     G  37          2H2         G  37  -3.703 -25.900  -5.161
  397   1H5*    U  38          1H5*        U  38   1.821 -24.337  -5.575
  398   2H5*    U  38          2H5*        U  38   2.555 -22.791  -5.967
  399    H4*    U  38           H4*        U  38   0.211 -22.834  -6.591
  400    H3*    U  38           H3*        U  38   0.743 -20.989  -4.282
  401    H2*    U  38           H2*        U  38  -1.462 -20.105  -4.674
  402   2HO*    U  38          2HO*        U  38  -1.496 -20.265  -7.012
  403    H1*    U  38           H1*        U  38  -2.583 -22.587  -4.761
  404    H3     U  38           H3         U  38  -3.539 -21.114  -0.516
  405    H5     U  38           H5         U  38   0.311 -22.716  -0.221
  406    H6     U  38           H6         U  38   0.353 -22.930  -2.660
  407   1H5*    G  39          1H5*        G  39  -0.259 -18.390  -7.333
  408   2H5*    G  39          2H5*        G  39   0.667 -16.892  -7.230
  409    H4*    G  39           H4*        G  39  -1.682 -16.432  -7.226
  410    H3*    G  39           H3*        G  39  -0.565 -15.938  -4.458
  411    H2*    G  39           H2*        G  39  -2.773 -14.979  -4.020
  412   2HO*    G  39          2HO*        G  39  -2.993 -14.200  -6.361
  413    H1*    G  39           H1*        G  39  -4.054 -17.131  -5.029
  414    H8     G  39           H8         G  39  -0.714 -18.331  -3.552
  415    H1     G  39           H1         G  39  -5.265 -17.154   0.830
  416   1H2     G  39          1H2         G  39  -6.887 -16.054  -0.079
  417   2H2     G  39          2H2         G  39  -6.974 -15.781  -1.805
  418   1H5*    G  40          1H5*        G  40  -2.530 -12.488  -5.500
  419   2H5*    G  40          2H5*        G  40  -1.740 -11.019  -4.897
  420    H4*    G  40           H4*        G  40  -4.078 -11.087  -4.272
  421    H3*    G  40           H3*        G  40  -2.064 -11.208  -2.005
  422    H2*    G  40           H2*        G  40  -3.989 -10.961  -0.541
  423   2HO*    G  40          2HO*        G  40  -5.105  -9.496  -2.222
  424    H1*    G  40           H1*        G  40  -5.493 -12.808  -1.803
  425    H8     G  40           H8         G  40  -2.036 -14.255  -2.136
  426    H1     G  40           H1         G  40  -4.249 -14.469   3.892
  427   1H2     G  40          1H2         G  40  -6.016 -13.249   4.086
  428   2H2     G  40          2H2         G  40  -6.684 -12.360   2.733
  429   1H5*    G  41          1H5*        G  41  -4.235  -8.766  -0.239
  430   2H5*    G  41          2H5*        G  41  -3.406  -7.316   0.318
  431    H4*    G  41           H4*        G  41  -4.256  -8.453   2.252
  432    H3*    G  41           H3*        G  41  -1.269  -8.868   1.957
  433    H2*    G  41           H2*        G  41  -1.367  -9.837   4.200
  434   2HO*    G  41          2HO*        G  41  -3.085  -8.556   5.122
  435    H1*    G  41           H1*        G  41  -3.365 -11.493   3.519
  436    H8     G  41           H8         G  41  -1.572 -11.019   0.212
  437    H1     G  41           H1         G  41   1.371 -15.146   4.159
  438   1H2     G  41          1H2         G  41   0.649 -14.949   6.160
  439   2H2     G  41          2H2         G  41  -0.595 -13.794   6.614
  440   1H5*    A  42          1H5*        A  42  -0.344  -5.288   5.911
  441   2H5*    A  42          2H5*        A  42  -0.066  -6.696   6.935
  442    H4*    A  42           H4*        A  42  -2.756  -5.808   5.815
  443    H3*    A  42           H3*        A  42  -1.550  -6.074   8.595
  444    H2*    A  42           H2*        A  42  -3.800  -6.460   9.421
  445   2HO*    A  42          2HO*        A  42  -4.799  -4.997   7.703
  446    H1*    A  42           H1*        A  42  -4.286  -8.393   7.622
  447    H8     A  42           H8         A  42  -0.752  -9.152   7.703
  448   1H6     A  42          1H6         A  42  -1.385 -11.326  13.490
  449   2H6     A  42          2H6         A  42  -0.400 -11.385  12.044
  450    H2     A  42           H2         A  42  -4.999  -8.944  12.526
  451   1H5*    A  43          1H5*        A  43  -4.287  -3.652   9.261
  452   2H5*    A  43          2H5*        A  43  -4.291  -2.103  10.074
  453    H4*    A  43           H4*        A  43  -5.547  -3.671  11.410
  454    H3*    A  43           H3*        A  43  -2.805  -3.174  12.637
  455    H2*    A  43           H2*        A  43  -3.442  -4.690  14.412
  456   2HO*    A  43          2HO*        A  43  -5.775  -3.846  14.291
  457    H1*    A  43           H1*        A  43  -4.563  -6.571  12.720
  458    H8     A  43           H8         A  43  -1.673  -5.611  10.670
  459   1H6     A  43          1H6         A  43   1.832  -9.242  14.267
  460   2H6     A  43          2H6         A  43   1.714  -8.466  12.698
  461    H2     A  43           H2         A  43  -1.945  -8.402  16.448
  462   1H5*    U  44          1H5*        U  44  -4.572  -2.791  16.003
  463   2H5*    U  44          2H5*        U  44  -4.119  -1.313  16.869
  464    H4*    U  44           H4*        U  44  -3.284  -3.228  18.095
  465    H3*    U  44           H3*        U  44  -1.080  -1.743  16.625
  466    H2*    U  44           H2*        U  44   0.453  -3.158  17.824
  467   2HO*    U  44          2HO*        U  44  -1.011  -3.146  19.812
  468    H1*    U  44           H1*        U  44  -0.956  -5.460  17.361
  469    H3     U  44           H3         U  44   2.712  -5.569  14.552
  470    H5     U  44           H5         U  44  -0.143  -3.318  12.477
  471    H6     U  44           H6         U  44  -1.526  -3.306  14.498
  472   1H5*    A  45          1H5*        A  45   0.297  -1.696  20.524
  473   2H5*    A  45          2H5*        A  45   1.037  -0.144  20.940
  474    H4*    A  45           H4*        A  45   2.637  -1.969  21.159
  475    H3*    A  45           H3*        A  45   3.274  -0.151  18.804
  476    H2*    A  45           H2*        A  45   5.382  -1.315  18.750
  477   2HO*    A  45          2HO*        A  45   5.406  -1.622  21.197
  478    H1*    A  45           H1*        A  45   4.201  -3.760  18.851
  479    H8     A  45           H8         A  45   1.761  -1.461  17.026
  480   1H6     A  45          1H6         A  45   5.128  -2.564  11.912
  481   2H6     A  45          2H6         A  45   3.608  -1.941  12.521
  482    H2     A  45           H2         A  45   7.323  -4.229  15.384
  483   1H5*    C  46          1H5*        C  46   6.603  -0.053  21.143
  484   2H5*    C  46          2H5*        C  46   7.259   1.576  21.317
  485    H4*    C  46           H4*        C  46   8.945   0.043  20.498
  486    H3*    C  46           H3*        C  46   8.075   2.014  18.345
  487    H2*    C  46           H2*        C  46  10.059   1.254  17.210
  488   2HO*    C  46          2HO*        C  46  11.302   0.959  19.305
  489    H1*    C  46           H1*        C  46   9.499  -1.387  17.725
  490   1H4     C  46          1H4         C  46   6.939   0.215  12.089
  491   2H4     C  46          2H4         C  46   5.453   0.698  12.877
  492    H5     C  46           H5         C  46   5.175   0.734  15.262
  493    H6     C  46           H6         C  46   6.295   0.311  17.404
  494   1H5*    C  47          1H5*        C  47  12.081   2.715  18.984
  495   2H5*    C  47          2H5*        C  47  12.488   4.433  18.982
  496    H4*    C  47           H4*        C  47  13.837   3.203  17.371
  497    H3*    C  47           H3*        C  47  11.807   5.009  16.017
  498    H2*    C  47           H2*        C  47  13.139   4.586  14.029
  499   2HO*    C  47          2HO*        C  47  15.233   4.471  15.285
  500    H1*    C  47           H1*        C  47  13.231   1.890  14.530
  501   1H4     C  47          1H4         C  47   8.136   3.042  10.852
  502   2H4     C  47          2H4         C  47   7.149   3.339  12.265
  503    H5     C  47           H5         C  47   8.019   3.346  14.505
  504    H6     C  47           H6         C  47  10.053   3.086  15.853
  505   1H5*    A  48          1H5*        A  48  15.643   6.309  14.882
  506   2H5*    A  48          2H5*        A  48  15.784   8.065  14.804
  507    H4*    A  48           H4*        A  48  16.550   7.020  12.746
  508    H3*    A  48           H3*        A  48  13.963   8.553  12.366
  509    H2*    A  48           H2*        A  48  14.405   8.240   9.983
  510   2HO*    A  48          2HO*        A  48  16.863   8.287  10.356
  511    H1*    A  48           H1*        A  48  14.820   5.588  10.296
  512    H8     A  48           H8         A  48  12.331   6.350  13.030
  513   1H6     A  48          1H6         A  48   7.938   6.262   8.624
  514   2H6     A  48          2H6         A  48   8.243   6.301  10.348
  515    H2     A  48           H2         A  48  11.896   6.258   6.610
  516   1H5*    G  49          1H5*        G  49  16.641  10.074   9.645
  517   2H5*    G  49          2H5*        G  49  16.622  11.827   9.499
  518    H4*    G  49           H4*        G  49  16.420  10.740   7.328
  519    H3*    G  49           H3*        G  49  13.869  12.170   8.148
  520    H2*    G  49           H2*        G  49  13.174  11.724   5.838
  521   2HO*    G  49          2HO*        G  49  15.568  11.859   5.081
  522    H1*    G  49           H1*        G  49  13.850   9.118   5.982
  523    H8     G  49           H8         G  49  12.823   9.819   9.539
  524    H1     G  49           H1         G  49   7.844   9.602   5.474
  525   1H2     G  49          1H2         G  49   8.536   9.850   3.446
  526   2H2     G  49          2H2         G  49  10.240   9.838   3.039
  527   1H5*    G  50          1H5*        G  50  14.613  13.430   4.368
  528   2H5*    G  50          2H5*        G  50  14.568  15.176   4.162
  529    H4*    G  50           H4*        G  50  13.178  14.025   2.500
  530    H3*    G  50           H3*        G  50  11.605  15.686   4.503
  531    H2*    G  50           H2*        G  50   9.670  15.198   3.081
  532   2HO*    G  50          2HO*        G  50  11.200  15.167   1.083
  533    H1*    G  50           H1*        G  50  10.244  12.544   2.874
  534    H8     G  50           H8         G  50  11.355  13.114   6.393
  535    H1     G  50           H1         G  50   4.950  12.996   5.727
  536   1H2     G  50          1H2         G  50   4.431  13.102   3.650
  537   2H2     G  50          2H2         G  50   5.621  13.419   2.404
  538   1H5*    U  51          1H5*        U  51  10.248  16.820   0.838
  539   2H5*    U  51          2H5*        U  51  10.488  18.517   0.421
  540    H4*    U  51           H4*        U  51   8.201  17.831  -0.071
  541    H3*    U  51           H3*        U  51   8.891  20.078   1.477
  542    H2*    U  51           H2*        U  51   8.191  19.292   3.472
  543   2HO*    U  51          2HO*        U  51   5.495  19.725   2.658
  544    H1*    U  51           H1*        U  51   5.948  17.661   2.290
  545    H3     U  51           H3         U  51   4.913  16.294   6.419
  546    H5     U  51           H5         U  51   9.076  16.708   6.650
  547    H6     U  51           H6         U  51   9.106  17.216   4.249
  548   1H5*    G  52          1H5*        G  52   7.847  22.272  -2.580
  549   2H5*    G  52          2H5*        G  52   6.223  22.486  -3.203
  550    H4*    G  52           H4*        G  52   7.660  19.835  -2.834
  551    H3*    G  52           H3*        G  52   6.601  21.425  -5.217
  552    H2*    G  52           H2*        G  52   6.590  19.325  -6.394
  553   2HO*    G  52          2HO*        G  52   8.591  18.524  -5.222
  554    H1*    G  52           H1*        G  52   5.353  18.042  -4.328
  555    H8     G  52           H8         G  52   3.999  21.607  -4.368
  556    H1     G  52           H1         G  52   1.336  17.708  -8.727
  557   1H2     G  52          1H2         G  52   2.623  16.014  -9.087
  558   2H2     G  52          2H2         G  52   4.046  15.704  -8.113
  559   1H5*    C  53          1H5*        C  53   9.289  19.040  -7.240
  560   2H5*    C  53          2H5*        C  53  10.201  19.983  -8.423
  561    H4*    C  53           H4*        C  53   9.100  18.093  -9.469
  562    H3*    C  53           H3*        C  53   7.785  20.702 -10.320
  563    H2*    C  53           H2*        C  53   6.721  19.314 -11.995
  564   2HO*    C  53          2HO*        C  53   8.714  17.851 -12.157
  565    H1*    C  53           H1*        C  53   6.032  17.397 -10.181
  566   1H4     C  53          1H4         C  53   1.228  21.584 -10.338
  567   2H4     C  53          2H4         C  53   1.982  22.525  -9.071
  568    H5     C  53           H5         C  53   4.202  22.108  -8.264
  569    H6     C  53           H6         C  53   6.102  20.565  -8.386
  570   1H5*    C  54          1H5*        C  54   8.855  18.895 -13.859
  571   2H5*    C  54          2H5*        C  54   9.542  20.024 -15.027
  572    H4*    C  54           H4*        C  54   7.678  18.787 -15.981
  573    H3*    C  54           H3*        C  54   6.981  21.719 -15.557
  574    H2*    C  54           H2*        C  54   5.055  21.209 -16.935
  575   2HO*    C  54          2HO*        C  54   6.348  19.563 -18.256
  576    H1*    C  54           H1*        C  54   4.470  18.934 -15.543
  577   1H4     C  54          1H4         C  54   1.345  23.662 -12.631
  578   2H4     C  54          2H4         C  54   2.711  23.939 -11.575
  579    H5     C  54           H5         C  54   4.828  22.840 -11.840
  580    H6     C  54           H6         C  54   6.046  21.159 -13.142
  581   1H5*    C  55          1H5*        C  55   6.275  21.042 -19.630
  582   2H5*    C  55          2H5*        C  55   6.913  22.363 -20.612
  583    H4*    C  55           H4*        C  55   4.548  21.981 -21.090
  584    H3*    C  55           H3*        C  55   5.112  24.592 -19.641
  585    H2*    C  55           H2*        C  55   2.834  25.159 -20.049
  586   2HO*    C  55          2HO*        C  55   2.491  24.460 -22.184
  587    H1*    C  55           H1*        C  55   1.865  22.625 -19.490
  588   1H4     C  55          1H4         C  55   1.278  26.333 -14.316
  589   2H4     C  55          2H4         C  55   2.931  25.999 -13.853
  590    H5     C  55           H5         C  55   4.433  24.680 -15.179
  591    H6     C  55           H6         C  55   4.655  23.412 -17.265
  592   1H    MET 104          1H        MET 104  10.364 -16.722   3.253
  593    HA   MET 104           HA       MET 104  11.047 -13.859   2.905
  594   1HB   MET 104          1HB       MET 104  12.968 -15.013   4.099
  595   2HB   MET 104          2HB       MET 104  13.160 -16.052   2.696
  596   1HG   MET 104          1HG       MET 104  14.455 -14.534   1.739
  597   2HG   MET 104          2HG       MET 104  13.159 -13.349   1.721
  598   1HE   MET 104          1HE       MET 104  13.779 -11.211   4.929
  599   2HE   MET 104          2HE       MET 104  13.288 -11.054   3.246
  600   3HE   MET 104          3HE       MET 104  12.497 -12.258   4.287
  601    H    TYR 105           H        TYR 105  10.819 -13.227   0.829
  602    HA   TYR 105           HA       TYR 105  10.287 -15.357  -1.217
  603   1HB   TYR 105          1HB       TYR 105   9.160 -12.580  -0.760
  604   2HB   TYR 105          2HB       TYR 105   9.053 -13.346  -2.334
  605    HD1  TYR 105           HD1      TYR 105   8.247 -14.191   1.355
  606    HD2  TYR 105           HD2      TYR 105   7.337 -14.817  -2.849
  607    HE1  TYR 105           HE1      TYR 105   6.462 -15.769   1.961
  608    HE2  TYR 105           HE2      TYR 105   5.413 -16.244  -2.185
  609    HH   TYR 105           HH       TYR 105   4.626 -16.913   1.243
  610    H    VAL 106           H        VAL 106  11.669 -15.587  -2.848
  611    HA   VAL 106           HA       VAL 106  13.810 -13.508  -3.125
  612    HB   VAL 106           HB       VAL 106  13.841 -16.487  -3.738
  613   1HG1  VAL 106          1HG1      VAL 106  16.164 -14.513  -3.652
  614   2HG1  VAL 106          2HG1      VAL 106  16.310 -16.272  -3.815
  615   3HG1  VAL 106          3HG1      VAL 106  15.542 -15.347  -5.095
  616   1HG2  VAL 106          1HG2      VAL 106  15.271 -16.703  -1.781
  617   2HG2  VAL 106          2HG2      VAL 106  15.051 -14.961  -1.415
  618   3HG2  VAL 106          3HG2      VAL 106  13.671 -16.095  -1.330
  619    H    CYS 107           H        CYS 107  14.395 -12.672  -5.064
  620    HA   CYS 107           HA       CYS 107  12.742 -13.168  -7.429
  621   1HB   CYS 107          1HB       CYS 107  13.608 -10.894  -6.855
  622   2HB   CYS 107          2HB       CYS 107  15.257 -11.496  -7.027
  623    H    HIS 108           H        HIS 108  13.172 -14.591  -8.996
  624    HA   HIS 108           HA       HIS 108  15.798 -16.011  -8.911
  625   1HB   HIS 108          1HB       HIS 108  13.087 -16.938  -9.969
  626   2HB   HIS 108          2HB       HIS 108  14.576 -17.892  -9.994
  627    HD2  HIS 108           HD2      HIS 108  11.605 -17.994  -8.101
  628    HE1  HIS 108           HE1      HIS 108  14.469 -18.269  -4.941
  629    HE2  HIS 108           HE2      HIS 108  12.017 -18.600  -5.572
  630    H    PHE 109           H        PHE 109  15.068 -13.410 -10.349
  631    HA   PHE 109           HA       PHE 109  15.172 -13.919 -13.192
  632   1HB   PHE 109          1HB       PHE 109  14.729 -11.677 -11.837
  633   2HB   PHE 109          2HB       PHE 109  16.474 -11.500 -11.880
  634    HD1  PHE 109           HD1      PHE 109  13.347 -11.383 -13.703
  635    HD2  PHE 109           HD2      PHE 109  17.631 -11.098 -14.008
  636    HE1  PHE 109           HE1      PHE 109  13.088 -10.509 -16.024
  637    HE2  PHE 109           HE2      PHE 109  17.385 -10.190 -16.346
  638    HZ   PHE 109           HZ       PHE 109  15.103  -9.895 -17.338
  639    H    GLU 110           H        GLU 110  17.043 -13.759 -14.590
  640    HA   GLU 110           HA       GLU 110  19.044 -15.561 -13.889
  641   1HB   GLU 110          1HB       GLU 110  18.419 -14.886 -16.202
  642   2HB   GLU 110          2HB       GLU 110  19.252 -13.344 -15.985
  643   1HG   GLU 110          1HG       GLU 110  21.403 -14.553 -15.657
  644   2HG   GLU 110          2HG       GLU 110  20.558 -16.098 -15.781
  645    H    ASN 111           H        ASN 111  20.512 -15.417 -12.292
  646    HA   ASN 111           HA       ASN 111  22.459 -14.767 -11.227
  647   1HB   ASN 111          1HB       ASN 111  23.110 -13.999 -13.633
  648   2HB   ASN 111          2HB       ASN 111  22.718 -12.366 -13.091
  649   1HD2  ASN 111          1HD2      ASN 111  24.800 -11.508 -13.143
  650   2HD2  ASN 111          2HD2      ASN 111  26.086 -12.115 -12.109
  651    H    CYS 112           H        CYS 112  19.613 -13.438 -10.835
  652    HA   CYS 112           HA       CYS 112  20.311 -10.872  -9.577
  653   1HB   CYS 112          1HB       CYS 112  18.220 -11.130 -10.810
  654   2HB   CYS 112          2HB       CYS 112  17.652 -12.377  -9.673
  655    H    GLY 113           H        GLY 113  18.247 -13.512  -8.233
  656   1HA   GLY 113          1HA       GLY 113  18.327 -14.670  -6.235
  657   2HA   GLY 113          2HA       GLY 113  20.038 -14.218  -6.119
  658    H    LYS 114           H        LYS 114  17.872 -11.483  -6.351
  659    HA   LYS 114           HA       LYS 114  18.541 -10.573  -3.670
  660   1HB   LYS 114          1HB       LYS 114  17.932  -9.254  -5.839
  661   2HB   LYS 114          2HB       LYS 114  16.256  -9.455  -5.311
  662   1HG   LYS 114          1HG       LYS 114  16.705  -8.192  -3.280
  663   2HG   LYS 114          2HG       LYS 114  18.465  -8.288  -3.535
  664   1HD   LYS 114          1HD       LYS 114  18.284  -6.928  -5.576
  665   2HD   LYS 114          2HD       LYS 114  16.533  -6.921  -5.405
  666   1HE   LYS 114          1HE       LYS 114  17.343  -4.810  -4.784
  667   2HE   LYS 114          2HE       LYS 114  16.663  -5.613  -3.358
  668   1HZ   LYS 114          1HZ       LYS 114  18.798  -4.530  -2.860
  669   2HZ   LYS 114          2HZ       LYS 114  18.945  -6.139  -2.655
  670   3HZ   LYS 114          3HZ       LYS 114  19.571  -5.422  -3.987
  671    H    ALA 115           H        ALA 115  17.285 -10.469  -1.802
  672    HA   ALA 115           HA       ALA 115  14.831 -12.194  -1.819
  673   1HB   ALA 115          1HB       ALA 115  15.524 -12.981   0.388
  674   2HB   ALA 115          2HB       ALA 115  16.767 -13.309  -0.826
  675   3HB   ALA 115          3HB       ALA 115  16.987 -11.962   0.327
  676    H    PHE 116           H        PHE 116  13.040 -11.522  -0.768
  677    HA   PHE 116           HA       PHE 116  13.166  -8.873   0.627
  678   1HB   PHE 116          1HB       PHE 116  10.871  -9.912  -1.076
  679   2HB   PHE 116          2HB       PHE 116  11.079  -8.325  -0.388
  680    HD1  PHE 116           HD1      PHE 116  12.508  -6.640  -1.496
  681    HD2  PHE 116           HD2      PHE 116  12.287 -10.679  -2.986
  682    HE1  PHE 116           HE1      PHE 116  13.941  -6.026  -3.446
  683    HE2  PHE 116           HE2      PHE 116  13.719 -10.077  -4.887
  684    HZ   PHE 116           HZ       PHE 116  14.573  -7.797  -5.109
  685    H    LYS 117           H        LYS 117  11.692  -8.495   2.306
  686    HA   LYS 117           HA       LYS 117  11.031 -10.720   3.965
  687   1HB   LYS 117          1HB       LYS 117  11.435  -8.432   4.792
  688   2HB   LYS 117          2HB       LYS 117   9.998  -7.874   3.950
  689   1HG   LYS 117          1HG       LYS 117   8.631  -9.351   5.422
  690   2HG   LYS 117          2HG       LYS 117  10.099  -9.847   6.281
  691   1HD   LYS 117          1HD       LYS 117   8.809  -8.194   7.542
  692   2HD   LYS 117          2HD       LYS 117  10.356  -7.499   7.000
  693   1HE   LYS 117          1HE       LYS 117   8.886  -6.765   4.929
  694   2HE   LYS 117          2HE       LYS 117   7.527  -7.070   6.035
  695   1HZ   LYS 117          1HZ       LYS 117   8.539  -5.417   7.543
  696   2HZ   LYS 117          2HZ       LYS 117   9.838  -5.245   6.538
  697   3HZ   LYS 117          3HZ       LYS 117   8.351  -4.717   6.071
  698    H    LYS 118           H        LYS 118   9.120  -8.851   1.568
  699    HA   LYS 118           HA       LYS 118   6.908 -10.866   1.878
  700   1HB   LYS 118          1HB       LYS 118   6.592  -7.845   1.571
  701   2HB   LYS 118          2HB       LYS 118   5.289  -9.024   1.698
  702   1HG   LYS 118          1HG       LYS 118   7.344  -8.571   3.901
  703   2HG   LYS 118          2HG       LYS 118   5.811  -7.718   3.814
  704   1HD   LYS 118          1HD       LYS 118   4.516  -9.584   4.022
  705   2HD   LYS 118          2HD       LYS 118   5.809 -10.733   3.626
  706   1HE   LYS 118          1HE       LYS 118   5.773  -9.184   6.182
  707   2HE   LYS 118          2HE       LYS 118   4.872 -10.716   5.920
  708   1HZ   LYS 118          1HZ       LYS 118   6.724 -11.918   5.845
  709   2HZ   LYS 118          2HZ       LYS 118   7.725 -10.758   5.373
  710   3HZ   LYS 118          3HZ       LYS 118   7.213 -10.820   6.944
  711    H    HIS 119           H        HIS 119   5.593 -11.260   0.052
  712    HA   HIS 119           HA       HIS 119   7.071 -11.329  -2.391
  713   1HB   HIS 119          1HB       HIS 119   5.050 -12.242  -3.404
  714   2HB   HIS 119          2HB       HIS 119   5.459 -13.000  -1.896
  715    HD1  HIS 119           HD1      HIS 119   2.811 -10.182  -2.748
  716    HD2  HIS 119           HD2      HIS 119   3.522 -13.814  -0.713
  717    HE1  HIS 119           HE1      HIS 119   0.586 -10.852  -1.603
  718    HE2  HIS 119           HE2      HIS 119   1.018 -13.072  -0.467
  719    H    ASN 120           H        ASN 120   4.747  -8.937  -1.165
  720    HA   ASN 120           HA       ASN 120   4.121  -7.714  -3.691
  721   1HB   ASN 120          1HB       ASN 120   4.314  -5.839  -1.405
  722   2HB   ASN 120          2HB       ASN 120   2.964  -6.196  -2.447
  723   1HD2  ASN 120          1HD2      ASN 120   1.236  -7.496  -1.515
  724   2HD2  ASN 120          2HD2      ASN 120   1.461  -8.220   0.074
  725    H    GLN 121           H        GLN 121   6.897  -7.394  -1.477
  726    HA   GLN 121           HA       GLN 121   8.069  -5.109  -2.893
  727   1HB   GLN 121          1HB       GLN 121   9.643  -7.014  -1.206
  728   2HB   GLN 121          2HB       GLN 121   9.838  -5.267  -1.459
  729   1HG   GLN 121          1HG       GLN 121   7.970  -4.807   0.032
  730   2HG   GLN 121          2HG       GLN 121   7.676  -6.551   0.230
  731   1HE2  GLN 121          1HE2      GLN 121   9.504  -3.886   1.523
  732   2HE2  GLN 121          2HE2      GLN 121  10.513  -4.880   2.546
  733    H    LEU 122           H        LEU 122   8.432  -8.701  -2.890
  734    HA   LEU 122           HA       LEU 122  10.546  -8.874  -4.768
  735   1HB   LEU 122          1HB       LEU 122   9.803 -10.803  -3.497
  736   2HB   LEU 122          2HB       LEU 122   8.189 -10.710  -4.169
  737    HG   LEU 122           HG       LEU 122   8.948 -11.412  -6.357
  738   1HD1  LEU 122          1HD1      LEU 122  11.188 -12.123  -6.721
  739   2HD1  LEU 122          2HD1      LEU 122  11.257 -10.436  -6.238
  740   3HD1  LEU 122          3HD1      LEU 122  11.663 -11.706  -5.050
  741   1HD2  LEU 122          1HD2      LEU 122  10.079 -13.270  -4.194
  742   2HD2  LEU 122          2HD2      LEU 122   8.370 -13.181  -4.681
  743   3HD2  LEU 122          3HD2      LEU 122   9.608 -13.705  -5.838
  744    H    LYS 123           H        LYS 123   6.973  -8.956  -5.344
  745    HA   LYS 123           HA       LYS 123   7.017  -8.897  -8.158
  746   1HB   LYS 123          1HB       LYS 123   5.053  -7.647  -6.190
  747   2HB   LYS 123          2HB       LYS 123   4.743  -7.760  -7.925
  748   1HG   LYS 123          1HG       LYS 123   4.643 -10.143  -7.898
  749   2HG   LYS 123          2HG       LYS 123   5.442 -10.255  -6.340
  750   1HD   LYS 123          1HD       LYS 123   3.221 -10.738  -5.808
  751   2HD   LYS 123          2HD       LYS 123   3.428  -9.069  -5.316
  752   1HE   LYS 123          1HE       LYS 123   1.423  -8.867  -6.387
  753   2HE   LYS 123          2HE       LYS 123   2.493  -8.533  -7.753
  754   1HZ   LYS 123          1HZ       LYS 123   2.255 -10.931  -8.346
  755   2HZ   LYS 123          2HZ       LYS 123   1.236 -11.153  -7.075
  756   3HZ   LYS 123          3HZ       LYS 123   0.798 -10.188  -8.320
  757    H    VAL 124           H        VAL 124   7.196  -6.159  -5.833
  758    HA   VAL 124           HA       VAL 124   7.229  -4.025  -7.738
  759    HB   VAL 124           HB       VAL 124   8.285  -4.392  -4.941
  760   1HG1  VAL 124          1HG1      VAL 124   8.798  -1.969  -4.797
  761   2HG1  VAL 124          2HG1      VAL 124   9.961  -2.852  -5.781
  762   3HG1  VAL 124          3HG1      VAL 124   8.708  -1.866  -6.569
  763   1HG2  VAL 124          1HG2      VAL 124   5.831  -3.953  -5.679
  764   2HG2  VAL 124          2HG2      VAL 124   6.511  -3.038  -4.352
  765   3HG2  VAL 124          3HG2      VAL 124   6.436  -2.306  -5.990
  766    H    HIS 125           H        HIS 125   9.889  -6.058  -6.405
  767    HA   HIS 125           HA       HIS 125  11.992  -4.595  -7.647
  768   1HB   HIS 125          1HB       HIS 125  12.416  -6.033  -5.774
  769   2HB   HIS 125          2HB       HIS 125  11.787  -7.449  -6.610
  770    HD1  HIS 125           HD1      HIS 125  14.838  -5.090  -6.797
  771    HD2  HIS 125           HD2      HIS 125  13.370  -8.806  -8.142
  772    HE1  HIS 125           HE1      HIS 125  16.807  -6.284  -7.873
  773    H    GLN 126           H        GLN 126  10.233  -7.585  -8.670
  774    HA   GLN 126           HA       GLN 126  11.823  -8.062 -10.991
  775   1HB   GLN 126          1HB       GLN 126   8.992  -8.922 -10.250
  776   2HB   GLN 126          2HB       GLN 126   9.828  -9.425 -11.753
  777   1HG   GLN 126          1HG       GLN 126  11.806 -10.113 -10.329
  778   2HG   GLN 126          2HG       GLN 126  10.859  -9.828  -8.878
  779   1HE2  GLN 126          1HE2      GLN 126  12.164 -12.183  -9.489
  780   2HE2  GLN 126          2HE2      GLN 126  10.939 -13.454  -9.745
  781    H    PHE 127           H        PHE 127   8.990  -5.986 -10.476
  782    HA   PHE 127           HA       PHE 127   8.299  -5.434 -13.159
  783   1HB   PHE 127          1HB       PHE 127   6.876  -4.149 -12.188
  784   2HB   PHE 127          2HB       PHE 127   7.569  -4.519 -10.663
  785    HD1  PHE 127           HD1      PHE 127   7.512  -2.773  -9.301
  786    HD2  PHE 127           HD2      PHE 127   8.404  -1.929 -13.417
  787    HE1  PHE 127           HE1      PHE 127   8.019  -0.533  -8.644
  788    HE2  PHE 127           HE2      PHE 127   8.832   0.408 -12.849
  789    HZ   PHE 127           HZ       PHE 127   8.778   1.152 -10.438
  790    H    SER 128           H        SER 128  11.118  -4.408 -11.280
  791    HA   SER 128           HA       SER 128  11.958  -2.258 -13.045
  792   1HB   SER 128          1HB       SER 128  12.713  -2.645 -10.662
  793   2HB   SER 128          2HB       SER 128  13.717  -3.989 -11.256
  794    HG   SER 128           HG       SER 128  14.866  -1.983 -11.145
  795    H    HIS 129           H        HIS 129  12.845  -5.775 -12.789
  796    HA   HIS 129           HA       HIS 129  14.730  -5.761 -14.970
  797   1HB   HIS 129          1HB       HIS 129  12.999  -8.016 -13.869
  798   2HB   HIS 129          2HB       HIS 129  14.287  -8.188 -15.035
  799    HD1  HIS 129           HD1      HIS 129  16.867  -7.708 -14.067
  800    HD2  HIS 129           HD2      HIS 129  13.679  -8.753 -11.566
  801    HE1  HIS 129           HE1      HIS 129  17.880  -8.801 -11.976
  802    H    THR 130           H        THR 130  11.200  -6.282 -14.801
  803    HA   THR 130           HA       THR 130  10.971  -6.988 -17.640
  804    HB   THR 130           HB       THR 130   8.530  -6.876 -17.203
  805    HG1  THR 130           HG1      THR 130   9.373  -5.833 -14.753
  806   1HG2  THR 130          1HG2      THR 130   8.299  -8.681 -15.660
  807   2HG2  THR 130          2HG2      THR 130   9.903  -8.942 -16.391
  808   3HG2  THR 130          3HG2      THR 130   9.753  -8.267 -14.754
  809    H    GLN 131           H        GLN 131  11.077  -4.062 -15.796
  810    HA   GLN 131           HA       GLN 131  10.736  -1.855 -16.255
  811   1HB   GLN 131          1HB       GLN 131  12.227  -2.712 -18.334
  812   2HB   GLN 131          2HB       GLN 131  10.777  -2.278 -19.240
  813   1HG   GLN 131          1HG       GLN 131  11.702  -0.180 -19.190
  814   2HG   GLN 131          2HG       GLN 131  10.985  -0.074 -17.580
  815   1HE2  GLN 131          1HE2      GLN 131  12.805  -1.529 -15.905
  816   2HE2  GLN 131          2HE2      GLN 131  14.357  -0.749 -16.067
  817    H    GLN 132           H        GLN 132   8.375  -3.649 -16.053
  818    HA   GLN 132           HA       GLN 132   6.454  -1.664 -17.217
  819   1HB   GLN 132          1HB       GLN 132   4.787  -3.387 -17.576
  820   2HB   GLN 132          2HB       GLN 132   6.210  -3.621 -18.576
  821   1HG   GLN 132          1HG       GLN 132   5.449  -5.770 -17.948
  822   2HG   GLN 132          2HG       GLN 132   6.933  -5.452 -17.072
  823   1HE2  GLN 132          1HE2      GLN 132   6.874  -5.837 -14.905
  824   2HE2  GLN 132          2HE2      GLN 132   5.401  -5.947 -13.929
  825    H    LEU 133           H        LEU 133   4.477  -1.434 -15.930
  826    HA   LEU 133           HA       LEU 133   5.252  -1.549 -13.094
  827   1HB   LEU 133          1HB       LEU 133   3.265   0.082 -14.678
  828   2HB   LEU 133          2HB       LEU 133   3.229   0.115 -12.907
  829    HG   LEU 133           HG       LEU 133   5.848   0.599 -14.471
  830   1HD1  LEU 133          1HD1      LEU 133   3.850   2.683 -13.487
  831   2HD1  LEU 133          2HD1      LEU 133   5.452   2.998 -14.195
  832   3HD1  LEU 133          3HD1      LEU 133   4.174   2.283 -15.190
  833   1HD2  LEU 133          1HD2      LEU 133   6.609   1.640 -12.481
  834   2HD2  LEU 133          2HD2      LEU 133   5.028   1.463 -11.711
  835   3HD2  LEU 133          3HD2      LEU 133   6.019   0.028 -12.060
  836    HA   PRO 134           HA       PRO 134   2.491  -4.881 -12.376
  837   1HB   PRO 134          1HB       PRO 134   2.652  -4.766  -9.550
  838   2HB   PRO 134          2HB       PRO 134   3.756  -5.647 -10.647
  839   1HG   PRO 134          1HG       PRO 134   4.250  -3.218  -9.075
  840   2HG   PRO 134          2HG       PRO 134   5.399  -4.246  -9.947
  841   1HD   PRO 134          1HD       PRO 134   4.366  -1.668 -10.707
  842   2HD   PRO 134          2HD       PRO 134   5.466  -2.732 -11.582
  843    H    TYR 135           H        TYR 135   1.953  -1.889 -10.484
  844    HA   TYR 135           HA       TYR 135  -0.741  -2.826  -9.702
  845   1HB   TYR 135          1HB       TYR 135   0.838  -0.359  -8.824
  846   2HB   TYR 135          2HB       TYR 135  -0.662  -0.914  -8.127
  847    HD1  TYR 135           HD1      TYR 135   2.957  -1.375  -8.157
  848    HD2  TYR 135           HD2      TYR 135  -0.806  -3.108  -6.960
  849    HE1  TYR 135           HE1      TYR 135   4.187  -2.945  -6.657
  850    HE2  TYR 135           HE2      TYR 135   0.442  -4.792  -5.560
  851    HH   TYR 135           HH       TYR 135   4.000  -4.872  -5.353
  852    H    GLU 136           H        GLU 136  -2.033  -2.570 -11.511
  853    HA   GLU 136           HA       GLU 136  -2.031   0.087 -12.878
  854   1HB   GLU 136          1HB       GLU 136  -1.843  -1.810 -14.374
  855   2HB   GLU 136          2HB       GLU 136  -3.187  -2.644 -13.596
  856   1HG   GLU 136          1HG       GLU 136  -4.782  -1.019 -14.465
  857   2HG   GLU 136          2HG       GLU 136  -3.479  -0.037 -15.145
  858    H    CYS 137           H        CYS 137  -3.827   1.417 -12.872
  859    HA   CYS 137           HA       CYS 137  -5.897   0.989 -10.860
  860   1HB   CYS 137          1HB       CYS 137  -5.117   3.226 -11.304
  861   2HB   CYS 137          2HB       CYS 137  -5.467   3.083 -13.014
  862    HA   PRO 138           HA       PRO 138  -8.294  -1.382 -13.796
  863   1HB   PRO 138          1HB       PRO 138 -10.025  -2.580 -12.078
  864   2HB   PRO 138          2HB       PRO 138  -8.265  -2.865 -11.961
  865   1HG   PRO 138          1HG       PRO 138  -9.929  -0.875 -10.365
  866   2HG   PRO 138          2HG       PRO 138  -8.782  -2.102  -9.738
  867   1HD   PRO 138          1HD       PRO 138  -8.081   0.534 -10.189
  868   2HD   PRO 138          2HD       PRO 138  -6.929  -0.829 -10.362
  869    H    HIS 139           H        HIS 139  -9.256   1.552 -12.585
  870    HA   HIS 139           HA       HIS 139 -12.113   1.497 -12.669
  871   1HB   HIS 139          1HB       HIS 139 -10.712   3.321 -11.685
  872   2HB   HIS 139          2HB       HIS 139 -10.253   3.822 -13.314
  873    HD2  HIS 139           HD2      HIS 139 -13.296   3.688 -10.929
  874    HE1  HIS 139           HE1      HIS 139 -14.384   6.290 -14.130
  875    HE2  HIS 139           HE2      HIS 139 -15.103   5.364 -11.869
  876    H    GLU 140           H        GLU 140 -13.621   1.955 -14.272
  877    HA   GLU 140           HA       GLU 140 -12.950   1.135 -16.953
  878   1HB   GLU 140          1HB       GLU 140 -15.460   2.436 -15.789
  879   2HB   GLU 140          2HB       GLU 140 -15.321   1.824 -17.445
  880   1HG   GLU 140          1HG       GLU 140 -14.799  -0.442 -16.559
  881   2HG   GLU 140          2HG       GLU 140 -15.006   0.155 -14.911
  882    H    GLY 141           H        GLY 141 -11.592   2.399 -18.141
  883   1HA   GLY 141          1HA       GLY 141 -11.631   4.212 -19.794
  884   2HA   GLY 141          2HA       GLY 141 -12.445   5.239 -18.601
  885    H    CYS 142           H        CYS 142 -10.158   3.559 -16.865
  886    HA   CYS 142           HA       CYS 142  -8.165   5.777 -17.118
  887   1HB   CYS 142          1HB       CYS 142  -9.364   5.229 -14.895
  888   2HB   CYS 142          2HB       CYS 142  -8.390   3.762 -14.850
  889    H    ASP 143           H        ASP 143  -5.871   5.208 -16.970
  890    HA   ASP 143           HA       ASP 143  -5.156   2.406 -17.676
  891   1HB   ASP 143          1HB       ASP 143  -4.077   2.968 -19.690
  892   2HB   ASP 143          2HB       ASP 143  -5.646   3.744 -19.800
  893    H    LYS 144           H        LYS 144  -4.660   4.776 -15.557
  894    HA   LYS 144           HA       LYS 144  -1.797   5.222 -15.590
  895   1HB   LYS 144          1HB       LYS 144  -4.008   5.533 -13.529
  896   2HB   LYS 144          2HB       LYS 144  -2.328   5.623 -13.047
  897   1HG   LYS 144          1HG       LYS 144  -3.211   7.828 -13.328
  898   2HG   LYS 144          2HG       LYS 144  -1.880   7.526 -14.445
  899   1HD   LYS 144          1HD       LYS 144  -3.404   7.286 -16.310
  900   2HD   LYS 144          2HD       LYS 144  -4.815   7.349 -15.254
  901   1HE   LYS 144          1HE       LYS 144  -2.823   9.644 -15.514
  902   2HE   LYS 144          2HE       LYS 144  -4.232   9.460 -16.559
  903   1HZ   LYS 144          1HZ       LYS 144  -4.293   9.972 -13.631
  904   2HZ   LYS 144          2HZ       LYS 144  -4.883  10.888 -14.854
  905   3HZ   LYS 144          3HZ       LYS 144  -5.606   9.470 -14.491
  906    H    ARG 145           H        ARG 145  -0.136   4.188 -14.490
  907    HA   ARG 145           HA       ARG 145  -0.800   1.756 -12.877
  908   1HB   ARG 145          1HB       ARG 145   1.501   1.800 -14.868
  909   2HB   ARG 145          2HB       ARG 145   0.867   0.453 -13.879
  910   1HG   ARG 145          1HG       ARG 145  -1.197   0.427 -15.182
  911   2HG   ARG 145          2HG       ARG 145  -0.574   1.709 -16.238
  912   1HD   ARG 145          1HD       ARG 145   1.238   0.320 -17.004
  913   2HD   ARG 145          2HD       ARG 145   0.865  -0.938 -15.805
  914    HE   ARG 145           HE       ARG 145  -1.483  -0.862 -17.119
  915   1HH1  ARG 145          1HH1      ARG 145   1.720  -1.090 -18.569
  916   2HH1  ARG 145          2HH1      ARG 145   1.091  -2.013 -19.910
  917   1HH2  ARG 145          1HH2      ARG 145  -2.145  -1.976 -18.671
  918   2HH2  ARG 145          2HH2      ARG 145  -1.108  -2.517 -19.996
  919    H    PHE 146           H        PHE 146   0.756   1.199 -11.328
  920    HA   PHE 146           HA       PHE 146   2.609   3.444 -10.619
  921   1HB   PHE 146          1HB       PHE 146   0.746   1.959  -8.695
  922   2HB   PHE 146          2HB       PHE 146   1.794   3.288  -8.324
  923    HD1  PHE 146           HD1      PHE 146  -1.357   2.369 -10.051
  924    HD2  PHE 146           HD2      PHE 146   1.356   5.584  -9.067
  925    HE1  PHE 146           HE1      PHE 146  -3.006   3.980 -10.845
  926    HE2  PHE 146           HE2      PHE 146  -0.301   7.224  -9.935
  927    HZ   PHE 146           HZ       PHE 146  -2.433   6.430 -10.889
  928    H    SER 147           H        SER 147   4.235   2.929  -9.049
  929    HA   SER 147           HA       SER 147   5.432   0.332  -9.644
  930   1HB   SER 147          1HB       SER 147   7.283   1.332  -8.130
  931   2HB   SER 147          2HB       SER 147   6.902   2.214  -9.630
  932    HG   SER 147           HG       SER 147   7.060   3.607  -7.818
  933    H    LEU 148           H        LEU 148   3.649   1.814  -6.983
  934    HA   LEU 148           HA       LEU 148   4.023  -0.688  -5.398
  935   1HB   LEU 148          1HB       LEU 148   4.483   2.172  -4.537
  936   2HB   LEU 148          2HB       LEU 148   3.760   1.084  -3.391
  937    HG   LEU 148           HG       LEU 148   6.089   1.320  -2.952
  938   1HD1  LEU 148          1HD1      LEU 148   6.770  -1.129  -2.970
  939   2HD1  LEU 148          2HD1      LEU 148   5.186  -0.781  -2.273
  940   3HD1  LEU 148          3HD1      LEU 148   5.293  -1.436  -3.925
  941   1HD2  LEU 148          1HD2      LEU 148   7.873   0.623  -4.315
  942   2HD2  LEU 148          2HD2      LEU 148   6.805  -0.108  -5.509
  943   3HD2  LEU 148          3HD2      LEU 148   6.864   1.666  -5.340
  944    HA   PRO 149           HA       PRO 149  -0.370  -0.673  -5.103
  945   1HB   PRO 149          1HB       PRO 149  -0.771  -1.803  -2.585
  946   2HB   PRO 149          2HB       PRO 149  -0.292  -2.699  -4.042
  947   1HG   PRO 149          1HG       PRO 149   1.457  -1.747  -1.778
  948   2HG   PRO 149          2HG       PRO 149   1.501  -3.307  -2.683
  949   1HD   PRO 149          1HD       PRO 149   3.256  -1.290  -3.246
  950   2HD   PRO 149          2HD       PRO 149   2.620  -2.357  -4.452
  951    H    SER 150           H        SER 150   1.463   0.790  -2.433
  952    HA   SER 150           HA       SER 150  -0.714   2.188  -1.182
  953   1HB   SER 150          1HB       SER 150   1.277   3.720  -0.423
  954   2HB   SER 150          2HB       SER 150   1.215   2.036   0.118
  955    HG   SER 150           HG       SER 150   3.119   3.249  -1.322
  956    H    ARG 151           H        ARG 151   1.462   3.001  -3.908
  957    HA   ARG 151           HA       ARG 151   0.540   5.765  -4.135
  958   1HB   ARG 151          1HB       ARG 151   2.636   4.195  -5.261
  959   2HB   ARG 151          2HB       ARG 151   1.625   4.670  -6.626
  960   1HG   ARG 151          1HG       ARG 151   2.721   6.576  -4.512
  961   2HG   ARG 151          2HG       ARG 151   3.465   6.291  -6.082
  962   1HD   ARG 151          1HD       ARG 151   2.102   7.728  -7.128
  963   2HD   ARG 151          2HD       ARG 151   0.664   6.984  -6.465
  964    HE   ARG 151           HE       ARG 151   2.255   8.925  -4.821
  965   1HH1  ARG 151          1HH1      ARG 151  -0.866   8.200  -6.331
  966   2HH1  ARG 151          2HH1      ARG 151  -1.564   9.654  -5.593
  967   1HH2  ARG 151          1HH2      ARG 151   1.135  10.747  -3.968
  968   2HH2  ARG 151          2HH2      ARG 151  -0.578  10.869  -4.383
  969    H    LEU 152           H        LEU 152  -0.343   2.622  -5.614
  970    HA   LEU 152           HA       LEU 152  -2.315   3.656  -7.469
  971   1HB   LEU 152          1HB       LEU 152  -1.437   1.395  -7.678
  972   2HB   LEU 152          2HB       LEU 152  -1.953   1.001  -6.036
  973    HG   LEU 152           HG       LEU 152  -4.283   1.015  -6.657
  974   1HD1  LEU 152          1HD1      LEU 152  -3.408   1.665  -9.502
  975   2HD1  LEU 152          2HD1      LEU 152  -5.057   1.328  -8.931
  976   3HD1  LEU 152          3HD1      LEU 152  -4.240   2.804  -8.428
  977   1HD2  LEU 152          1HD2      LEU 152  -2.735  -0.519  -8.780
  978   2HD2  LEU 152          2HD2      LEU 152  -2.834  -1.042  -7.088
  979   3HD2  LEU 152          3HD2      LEU 152  -4.308  -0.933  -8.080
  980    H    LYS 153           H        LYS 153  -2.462   2.430  -4.061
  981    HA   LYS 153           HA       LYS 153  -5.229   2.709  -3.629
  982   1HB   LYS 153          1HB       LYS 153  -3.568   1.667  -2.073
  983   2HB   LYS 153          2HB       LYS 153  -3.027   3.277  -1.586
  984   1HG   LYS 153          1HG       LYS 153  -5.316   3.800  -0.777
  985   2HG   LYS 153          2HG       LYS 153  -5.860   2.192  -1.268
  986   1HD   LYS 153          1HD       LYS 153  -3.703   2.770   0.813
  987   2HD   LYS 153          2HD       LYS 153  -5.396   2.400   1.169
  988   1HE   LYS 153          1HE       LYS 153  -5.141   0.190   0.036
  989   2HE   LYS 153          2HE       LYS 153  -3.432   0.540  -0.241
  990   1HZ   LYS 153          1HZ       LYS 153  -3.133   0.660   2.179
  991   2HZ   LYS 153          2HZ       LYS 153  -4.714   0.337   2.433
  992   3HZ   LYS 153          3HZ       LYS 153  -3.746  -0.793   1.764
  993    H    ARG 154           H        ARG 154  -2.644   5.206  -3.269
  994    HA   ARG 154           HA       ARG 154  -4.433   7.345  -2.478
  995   1HB   ARG 154          1HB       ARG 154  -1.623   7.181  -3.588
  996   2HB   ARG 154          2HB       ARG 154  -2.455   8.723  -3.624
  997   1HG   ARG 154          1HG       ARG 154  -2.771   7.529  -0.980
  998   2HG   ARG 154          2HG       ARG 154  -1.077   7.560  -1.447
  999   1HD   ARG 154          1HD       ARG 154  -1.653   9.574  -0.205
 1000   2HD   ARG 154          2HD       ARG 154  -1.173   9.981  -1.850
 1001    HE   ARG 154           HE       ARG 154  -3.736  10.048  -2.304
 1002   1HH1  ARG 154          1HH1      ARG 154  -2.165  11.437   0.547
 1003   2HH1  ARG 154          2HH1      ARG 154  -3.457  12.602   0.686
 1004   1HH2  ARG 154          1HH2      ARG 154  -5.085  11.656  -2.054
 1005   2HH2  ARG 154          2HH2      ARG 154  -5.034  12.709  -0.669
 1006    H    HIS 155           H        HIS 155  -3.320   6.130  -5.668
 1007    HA   HIS 155           HA       HIS 155  -4.478   8.218  -7.242
 1008   1HB   HIS 155          1HB       HIS 155  -2.873   6.685  -8.197
 1009   2HB   HIS 155          2HB       HIS 155  -3.933   5.294  -7.935
 1010    HD1  HIS 155           HD1      HIS 155  -3.915   8.535 -10.033
 1011    HD2  HIS 155           HD2      HIS 155  -5.856   4.824  -9.680
 1012    HE1  HIS 155           HE1      HIS 155  -5.711   8.520 -11.819
 1013    H    GLU 156           H        GLU 156  -5.866   5.105  -6.039
 1014    HA   GLU 156           HA       GLU 156  -8.311   5.182  -7.407
 1015   1HB   GLU 156          1HB       GLU 156  -7.599   4.130  -4.629
 1016   2HB   GLU 156          2HB       GLU 156  -9.208   3.969  -5.320
 1017   1HG   GLU 156          1HG       GLU 156  -8.276   2.794  -7.290
 1018   2HG   GLU 156          2HG       GLU 156  -6.669   2.869  -6.578
 1019    H    LYS 157           H        LYS 157  -7.275   7.110  -4.600
 1020    HA   LYS 157           HA       LYS 157  -9.855   8.035  -3.731
 1021   1HB   LYS 157          1HB       LYS 157  -7.183   9.518  -3.626
 1022   2HB   LYS 157          2HB       LYS 157  -8.635   9.880  -2.710
 1023   1HG   LYS 157          1HG       LYS 157  -8.523   7.588  -1.656
 1024   2HG   LYS 157          2HG       LYS 157  -6.996   7.321  -2.494
 1025   1HD   LYS 157          1HD       LYS 157  -6.494   7.943  -0.251
 1026   2HD   LYS 157          2HD       LYS 157  -6.014   9.283  -1.305
 1027   1HE   LYS 157          1HE       LYS 157  -8.059  10.522  -0.716
 1028   2HE   LYS 157          2HE       LYS 157  -8.670   9.138   0.200
 1029   1HZ   LYS 157          1HZ       LYS 157  -6.803   9.407   1.736
 1030   2HZ   LYS 157          2HZ       LYS 157  -6.229  10.684   0.889
 1031   3HZ   LYS 157          3HZ       LYS 157  -7.666  10.788   1.665
 1032    H    VAL 158           H        VAL 158  -7.832   8.880  -6.518
 1033    HA   VAL 158           HA       VAL 158  -8.987  11.413  -7.159
 1034    HB   VAL 158           HB       VAL 158  -7.951   9.297  -9.118
 1035   1HG1  VAL 158          1HG1      VAL 158  -7.450  11.229 -10.555
 1036   2HG1  VAL 158          2HG1      VAL 158  -9.186  11.184 -10.206
 1037   3HG1  VAL 158          3HG1      VAL 158  -8.120  12.322  -9.330
 1038   1HG2  VAL 158          1HG2      VAL 158  -6.601  11.697  -7.884
 1039   2HG2  VAL 158          2HG2      VAL 158  -6.167  10.032  -7.442
 1040   3HG2  VAL 158          3HG2      VAL 158  -5.842  10.645  -9.093
 1041    H    HIS 159           H        HIS 159  -9.973   8.065  -7.956
 1042    HA   HIS 159           HA       HIS 159 -12.257   8.919  -9.563
 1043   1HB   HIS 159          1HB       HIS 159 -11.374   6.227  -8.426
 1044   2HB   HIS 159          2HB       HIS 159 -12.824   6.445  -9.429
 1045    HD1  HIS 159           HD1      HIS 159 -12.044   8.017 -11.850
 1046    HD2  HIS 159           HD2      HIS 159  -9.285   5.568  -9.825
 1047    HE1  HIS 159           HE1      HIS 159 -10.088   7.651 -13.447
 1048    H    ALA 160           H        ALA 160 -11.667   8.030  -6.167
 1049    HA   ALA 160           HA       ALA 160 -14.457   7.776  -5.422
 1050   1HB   ALA 160          1HB       ALA 160 -12.054   8.481  -3.672
 1051   2HB   ALA 160          2HB       ALA 160 -13.613   7.837  -3.130
 1052   3HB   ALA 160          3HB       ALA 160 -12.538   6.822  -4.109
 1053    H    GLY 161           H        GLY 161 -12.190  10.498  -5.748
 1054   1HA   GLY 161          1HA       GLY 161 -12.897  12.751  -6.081
 1055   2HA   GLY 161          2HA       GLY 161 -14.440  12.383  -5.313
 1056    H    TYR 162           H        TYR 162 -13.254  14.675  -4.574
 1057    HA   TYR 162           HA       TYR 162 -12.110  14.068  -1.866
 1058   1HB   TYR 162          1HB       TYR 162 -11.444  16.420  -3.685
 1059   2HB   TYR 162          2HB       TYR 162 -10.788  16.150  -2.058
 1060    HD1  TYR 162           HD1      TYR 162 -10.970  14.885  -5.539
 1061    HD2  TYR 162           HD2      TYR 162  -8.912  14.539  -1.764
 1062    HE1  TYR 162           HE1      TYR 162  -9.497  13.200  -6.507
 1063    HE2  TYR 162           HE2      TYR 162  -7.229  13.035  -2.844
 1064    HH   TYR 162           HH       TYR 162  -6.498  12.089  -4.914
 1065    HA   PRO 163           HA       PRO 163 -16.028  16.241  -1.364
 1066   1HB   PRO 163          1HB       PRO 163 -16.874  15.048   0.951
 1067   2HB   PRO 163          2HB       PRO 163 -16.857  14.182  -0.612
 1068   1HG   PRO 163          1HG       PRO 163 -14.768  14.070   1.581
 1069   2HG   PRO 163          2HG       PRO 163 -15.545  12.708   0.712
 1070   1HD   PRO 163          1HD       PRO 163 -13.105  13.728  -0.002
 1071   2HD   PRO 163          2HD       PRO 163 -14.258  13.076  -1.213
 1072    H    CYS 164           H        CYS 164 -16.685  18.030  -0.225
 1073    HA   CYS 164           HA       CYS 164 -14.711  19.374   1.433
 1074   1HB   CYS 164          1HB       CYS 164 -16.492  20.359  -0.233
 1075   2HB   CYS 164          2HB       CYS 164 -17.596  20.249   1.155
 1076    H    LYS 165           H        LYS 165 -14.721  19.788   3.583
 1077    HA   LYS 165           HA       LYS 165 -17.046  19.033   5.225
 1078   1HB   LYS 165          1HB       LYS 165 -15.443  17.031   5.106
 1079   2HB   LYS 165          2HB       LYS 165 -14.270  18.004   5.974
 1080   1HG   LYS 165          1HG       LYS 165 -15.517  16.367   7.361
 1081   2HG   LYS 165          2HG       LYS 165 -15.671  18.003   7.967
 1082   1HD   LYS 165          1HD       LYS 165 -17.955  18.179   7.072
 1083   2HD   LYS 165          2HD       LYS 165 -17.785  16.597   6.272
 1084   1HE   LYS 165          1HE       LYS 165 -17.444  15.540   8.503
 1085   2HE   LYS 165          2HE       LYS 165 -17.661  17.109   9.283
 1086   1HZ   LYS 165          1HZ       LYS 165 -19.694  15.714   9.240
 1087   2HZ   LYS 165          2HZ       LYS 165 -19.964  17.145   8.538
 1088   3HZ   LYS 165          3HZ       LYS 165 -19.750  15.803   7.618
 1089    H    LYS 166           H        LYS 166 -15.159  21.385   4.243
 1090    HA   LYS 166           HA       LYS 166 -14.051  22.593   6.649
 1091   1HB   LYS 166          1HB       LYS 166 -15.096  23.836   4.092
 1092   2HB   LYS 166          2HB       LYS 166 -14.194  24.704   5.325
 1093   1HG   LYS 166          1HG       LYS 166 -13.147  22.521   3.484
 1094   2HG   LYS 166          2HG       LYS 166 -12.791  24.243   3.469
 1095   1HD   LYS 166          1HD       LYS 166 -10.895  23.514   4.482
 1096   2HD   LYS 166          2HD       LYS 166 -11.877  23.794   5.928
 1097   1HE   LYS 166          1HE       LYS 166 -12.502  21.356   5.915
 1098   2HE   LYS 166          2HE       LYS 166 -11.544  21.147   4.441
 1099   1HZ   LYS 166          1HZ       LYS 166 -10.293  20.486   6.420
 1100   2HZ   LYS 166          2HZ       LYS 166  -9.564  21.765   5.716
 1101   3HZ   LYS 166          3HZ       LYS 166 -10.443  21.974   7.079
 1102    H    ASP 167           H        ASP 167 -17.278  22.333   5.298
 1103    HA   ASP 167           HA       ASP 167 -18.341  23.450   7.812
 1104   1HB   ASP 167          1HB       ASP 167 -18.332  25.319   6.050
 1105   2HB   ASP 167          2HB       ASP 167 -19.501  24.358   5.141
 1106    H    ASP 168           H        ASP 168 -20.243  22.433   8.460
 1107    HA   ASP 168           HA       ASP 168 -20.636  19.811   7.374
 1108   1HB   ASP 168          1HB       ASP 168 -20.984  20.681   9.793
 1109   2HB   ASP 168          2HB       ASP 168 -22.572  21.225   9.241
 1110    H    SER 169           H        SER 169 -22.119  22.902   6.613
 1111    HA   SER 169           HA       SER 169 -24.442  21.608   5.261
 1112   1HB   SER 169          1HB       SER 169 -25.307  23.850   4.998
 1113   2HB   SER 169          2HB       SER 169 -24.780  23.645   6.665
 1114    HG   SER 169           HG       SER 169 -22.822  24.771   6.096
 1115    H    CYS 170           H        CYS 170 -21.459  21.536   4.366
 1116    HA   CYS 170           HA       CYS 170 -21.892  22.557   1.588
 1117   1HB   CYS 170          1HB       CYS 170 -19.988  23.575   2.959
 1118   2HB   CYS 170          2HB       CYS 170 -19.251  21.982   2.957
 1119    H    SER 171           H        SER 171 -21.840  21.055  -0.040
 1120    HA   SER 171           HA       SER 171 -21.121  18.232   0.697
 1121   1HB   SER 171          1HB       SER 171 -23.496  19.183  -0.961
 1122   2HB   SER 171          2HB       SER 171 -23.093  17.496  -0.589
 1123    HG   SER 171           HG       SER 171 -24.701  18.332   0.820
 1124    H    PHE 172           H        PHE 172 -19.849  20.562  -1.023
 1125    HA   PHE 172           HA       PHE 172 -19.778  19.675  -3.747
 1126   1HB   PHE 172          1HB       PHE 172 -18.969  21.865  -3.254
 1127   2HB   PHE 172          2HB       PHE 172 -17.905  21.281  -1.986
 1128    HD1  PHE 172           HD1      PHE 172 -15.781  20.146  -2.461
 1129    HD2  PHE 172           HD2      PHE 172 -18.260  21.621  -5.656
 1130    HE1  PHE 172           HE1      PHE 172 -13.935  19.769  -4.062
 1131    HE2  PHE 172           HE2      PHE 172 -16.332  21.440  -7.226
 1132    HZ   PHE 172           HZ       PHE 172 -14.152  20.555  -6.419
 1133    H    VAL 173           H        VAL 173 -18.543  18.174  -4.815
 1134    HA   VAL 173           HA       VAL 173 -16.346  16.833  -3.302
 1135    HB   VAL 173           HB       VAL 173 -18.291  15.447  -5.188
 1136   1HG1  VAL 173          1HG1      VAL 173 -15.971  14.343  -3.502
 1137   2HG1  VAL 173          2HG1      VAL 173 -17.100  13.370  -4.465
 1138   3HG1  VAL 173          3HG1      VAL 173 -15.981  14.458  -5.275
 1139   1HG2  VAL 173          1HG2      VAL 173 -18.016  15.441  -2.157
 1140   2HG2  VAL 173          2HG2      VAL 173 -19.453  15.778  -3.128
 1141   3HG2  VAL 173          3HG2      VAL 173 -18.838  14.126  -3.044
 1142    H    GLY 174           H        GLY 174 -14.449  17.114  -4.278
 1143   1HA   GLY 174          1HA       GLY 174 -14.414  18.190  -7.031
 1144   2HA   GLY 174          2HA       GLY 174 -13.030  18.024  -5.934
 1145    H    LYS 175           H        LYS 175 -13.790  17.179  -8.881
 1146    HA   LYS 175           HA       LYS 175 -13.481  14.362  -9.057
 1147   1HB   LYS 175          1HB       LYS 175 -14.143  15.720 -10.939
 1148   2HB   LYS 175          2HB       LYS 175 -12.646  16.609 -10.954
 1149   1HG   LYS 175          1HG       LYS 175 -12.619  13.630 -11.442
 1150   2HG   LYS 175          2HG       LYS 175 -13.151  14.721 -12.712
 1151   1HD   LYS 175          1HD       LYS 175 -10.431  14.936 -11.383
 1152   2HD   LYS 175          2HD       LYS 175 -10.739  14.042 -12.860
 1153   1HE   LYS 175          1HE       LYS 175 -11.271  16.038 -14.071
 1154   2HE   LYS 175          2HE       LYS 175 -11.367  17.008 -12.593
 1155   1HZ   LYS 175          1HZ       LYS 175  -9.032  16.784 -12.267
 1156   2HZ   LYS 175          2HZ       LYS 175  -8.859  15.709 -13.496
 1157   3HZ   LYS 175          3HZ       LYS 175  -9.227  17.254 -13.845
 1158    H    THR 176           H        THR 176 -11.143  16.851  -8.236
 1159    HA   THR 176           HA       THR 176  -9.089  14.766  -7.815
 1160    HB   THR 176           HB       THR 176  -7.459  16.694  -8.857
 1161    HG1  THR 176           HG1      THR 176  -8.757  17.929  -9.951
 1162   1HG2  THR 176          1HG2      THR 176  -7.290  15.172 -10.847
 1163   2HG2  THR 176          2HG2      THR 176  -7.200  14.329  -9.280
 1164   3HG2  THR 176          3HG2      THR 176  -8.680  14.292 -10.242
 1165    H    TRP 177           H        TRP 177  -7.239  15.568  -6.540
 1166    HA   TRP 177           HA       TRP 177  -8.166  16.841  -4.220
 1167   1HB   TRP 177          1HB       TRP 177  -6.268  15.388  -4.160
 1168   2HB   TRP 177          2HB       TRP 177  -5.391  16.350  -5.314
 1169    HD1  TRP 177           HD1      TRP 177  -3.442  17.289  -4.289
 1170    HE1  TRP 177           HE1      TRP 177  -2.764  18.543  -2.153
 1171    HE3  TRP 177           HE3      TRP 177  -7.744  16.623  -1.652
 1172    HZ2  TRP 177           HZ2      TRP 177  -3.685  18.460   0.563
 1173    HZ3  TRP 177           HZ3      TRP 177  -7.724  17.043   0.802
 1174    HH2  TRP 177           HH2      TRP 177  -5.702  17.902   1.917
 1175    H    THR 178           H        THR 178  -6.329  18.265  -6.980
 1176    HA   THR 178           HA       THR 178  -5.894  20.852  -5.911
 1177    HB   THR 178           HB       THR 178  -6.148  21.610  -8.344
 1178    HG1  THR 178           HG1      THR 178  -5.940  19.006  -9.206
 1179   1HG2  THR 178          1HG2      THR 178  -4.082  20.711  -9.140
 1180   2HG2  THR 178          2HG2      THR 178  -3.945  21.125  -7.422
 1181   3HG2  THR 178          3HG2      THR 178  -4.103  19.429  -7.920
 1182    H    LEU 179           H        LEU 179  -8.721  19.641  -7.801
 1183    HA   LEU 179           HA       LEU 179 -10.106  22.097  -7.887
 1184   1HB   LEU 179          1HB       LEU 179 -11.251  19.267  -7.843
 1185   2HB   LEU 179          2HB       LEU 179 -12.123  20.722  -8.330
 1186    HG   LEU 179           HG       LEU 179  -9.720  19.490  -9.715
 1187   1HD1  LEU 179          1HD1      LEU 179 -11.302  19.073 -11.526
 1188   2HD1  LEU 179          2HD1      LEU 179 -11.876  18.363 -10.006
 1189   3HD1  LEU 179          3HD1      LEU 179 -12.602  19.868 -10.608
 1190   1HD2  LEU 179          1HD2      LEU 179  -9.523  21.908 -10.024
 1191   2HD2  LEU 179          2HD2      LEU 179 -10.117  21.185 -11.515
 1192   3HD2  LEU 179          3HD2      LEU 179 -11.251  22.029 -10.438
 1193    H    TYR 180           H        TYR 180 -10.019  19.624  -5.329
 1194    HA   TYR 180           HA       TYR 180 -12.183  20.775  -3.756
 1195   1HB   TYR 180          1HB       TYR 180 -11.758  18.571  -3.220
 1196   2HB   TYR 180          2HB       TYR 180 -10.010  18.736  -3.311
 1197    HD1  TYR 180           HD1      TYR 180 -12.941  19.938  -1.261
 1198    HD2  TYR 180           HD2      TYR 180  -8.743  18.963  -1.361
 1199    HE1  TYR 180           HE1      TYR 180 -12.765  20.371   1.193
 1200    HE2  TYR 180           HE2      TYR 180  -8.595  19.320   1.097
 1201    HH   TYR 180           HH       TYR 180  -9.708  19.852   2.995
 1202    H    LEU 181           H        LEU 181  -8.585  20.888  -3.551
 1203    HA   LEU 181           HA       LEU 181  -8.420  22.710  -1.407
 1204   1HB   LEU 181          1HB       LEU 181  -6.614  22.221  -3.812
 1205   2HB   LEU 181          2HB       LEU 181  -6.204  23.351  -2.556
 1206    HG   LEU 181           HG       LEU 181  -6.669  20.336  -2.205
 1207   1HD1  LEU 181          1HD1      LEU 181  -4.192  22.064  -2.431
 1208   2HD1  LEU 181          2HD1      LEU 181  -4.161  20.523  -1.578
 1209   3HD1  LEU 181          3HD1      LEU 181  -4.594  20.545  -3.289
 1210   1HD2  LEU 181          1HD2      LEU 181  -5.687  20.729   0.117
 1211   2HD2  LEU 181          2HD2      LEU 181  -6.019  22.468  -0.161
 1212   3HD2  LEU 181          3HD2      LEU 181  -7.334  21.286  -0.145
 1213    H    LYS 182           H        LYS 182  -8.685  23.391  -4.927
 1214    HA   LYS 182           HA       LYS 182  -8.525  26.264  -4.728
 1215   1HB   LYS 182          1HB       LYS 182  -9.720  24.384  -6.820
 1216   2HB   LYS 182          2HB       LYS 182  -9.777  26.147  -6.968
 1217   1HG   LYS 182          1HG       LYS 182  -7.273  26.219  -6.693
 1218   2HG   LYS 182          2HG       LYS 182  -7.249  24.456  -6.774
 1219   1HD   LYS 182          1HD       LYS 182  -8.361  24.615  -9.048
 1220   2HD   LYS 182          2HD       LYS 182  -8.228  26.384  -8.917
 1221   1HE   LYS 182          1HE       LYS 182  -5.692  25.935  -8.466
 1222   2HE   LYS 182          2HE       LYS 182  -6.008  24.318  -9.114
 1223   1HZ   LYS 182          1HZ       LYS 182  -6.402  26.913 -10.490
 1224   2HZ   LYS 182          2HZ       LYS 182  -5.301  25.767 -10.889
 1225   3HZ   LYS 182          3HZ       LYS 182  -6.902  25.482 -11.141
 1226    H    HIS 183           H        HIS 183 -11.298  23.968  -4.654
 1227    HA   HIS 183           HA       HIS 183 -13.373  25.932  -4.485
 1228   1HB   HIS 183          1HB       HIS 183 -13.996  23.678  -4.946
 1229   2HB   HIS 183          2HB       HIS 183 -13.144  23.031  -3.561
 1230    HD1  HIS 183           HD1      HIS 183 -16.439  24.876  -4.317
 1231    HD2  HIS 183           HD2      HIS 183 -14.291  23.123  -1.149
 1232    HE1  HIS 183           HE1      HIS 183 -18.018  24.820  -2.310
 1233    H    VAL 184           H        VAL 184 -11.358  24.335  -1.974
 1234    HA   VAL 184           HA       VAL 184 -12.684  25.474   0.292
 1235    HB   VAL 184           HB       VAL 184  -9.945  24.279  -0.181
 1236   1HG1  VAL 184          1HG1      VAL 184  -9.483  25.996   1.498
 1237   2HG1  VAL 184          2HG1      VAL 184 -10.881  25.443   2.462
 1238   3HG1  VAL 184          3HG1      VAL 184  -9.472  24.381   2.213
 1239   1HG2  VAL 184          1HG2      VAL 184 -12.511  23.554   1.269
 1240   2HG2  VAL 184          2HG2      VAL 184 -11.677  22.708  -0.057
 1241   3HG2  VAL 184          3HG2      VAL 184 -10.969  22.675   1.554
 1242    H    ALA 185           H        ALA 185  -9.846  26.551  -1.610
 1243    HA   ALA 185           HA       ALA 185  -9.215  28.742   0.066
 1244   1HB   ALA 185          1HB       ALA 185  -7.669  27.796  -1.620
 1245   2HB   ALA 185          2HB       ALA 185  -8.721  28.387  -2.926
 1246   3HB   ALA 185          3HB       ALA 185  -7.889  29.539  -1.860
 1247    H    GLU 186           H        GLU 186 -11.534  28.407  -2.607
 1248    HA   GLU 186           HA       GLU 186 -11.998  31.319  -2.773
 1249   1HB   GLU 186          1HB       GLU 186 -13.139  28.914  -4.246
 1250   2HB   GLU 186          2HB       GLU 186 -13.706  30.555  -4.528
 1251   1HG   GLU 186          1HG       GLU 186 -10.803  29.697  -4.883
 1252   2HG   GLU 186          2HG       GLU 186 -11.998  29.745  -6.175
 1253    H    CYS 187           H        CYS 187 -13.491  28.518  -1.206
 1254    HA   CYS 187           HA       CYS 187 -16.015  30.080  -0.775
 1255   1HB   CYS 187          1HB       CYS 187 -15.959  27.847  -2.080
 1256   2HB   CYS 187          2HB       CYS 187 -15.707  27.067  -0.511
 1257    HG   CYS 187           HG       CYS 187 -17.812  28.218   0.640
 1258    H    HIS 188           H        HIS 188 -13.319  28.647   0.965
 1259    HA   HIS 188           HA       HIS 188 -14.757  29.156   3.553
 1260   1HB   HIS 188          1HB       HIS 188 -12.965  26.769   2.954
 1261   2HB   HIS 188          2HB       HIS 188 -13.728  27.129   4.504
 1262    HD1  HIS 188           HD1      HIS 188 -16.563  27.018   4.445
 1263    HD2  HIS 188           HD2      HIS 188 -14.325  25.347   1.304
 1264    HE1  HIS 188           HE1      HIS 188 -18.109  25.345   3.276
 1265    H    GLN 189           H        GLN 189 -12.401  30.339   1.706
 1266    HA   GLN 189           HA       GLN 189 -10.822  31.214   4.065
 1267   1HB   GLN 189          1HB       GLN 189  -9.504  30.235   1.500
 1268   2HB   GLN 189          2HB       GLN 189  -8.682  30.934   2.881
 1269   1HG   GLN 189          1HG       GLN 189  -9.423  29.019   4.293
 1270   2HG   GLN 189          2HG       GLN 189 -10.113  28.247   2.860
 1271   1HE2  GLN 189          1HE2      GLN 189  -8.049  27.071   4.500
 1272   2HE2  GLN 189          2HE2      GLN 189  -6.613  26.918   3.490
 1273    H    ASP 190           H        ASP 190  -9.230  33.045   3.291
 1274    HA   ASP 190           HA       ASP 190 -10.257  34.627   1.015
 1275   1HB   ASP 190          1HB       ASP 190 -11.750  35.228   2.940
 1276   2HB   ASP 190          2HB       ASP 190 -10.332  35.703   3.875
  Start of MODEL   13
    1   1H5*    G   1          1H5*        G   1  -6.711  30.365 -15.470
    2   2H5*    G   1          2H5*        G   1  -7.659  28.922 -15.076
    3    H4*    G   1           H4*        G   1  -6.756  28.746 -17.317
    4    H3*    G   1           H3*        G   1  -5.409  26.873 -15.359
    5    H2*    G   1           H2*        G   1  -4.389  25.856 -17.320
    6   2HO*    G   1          2HO*        G   1  -6.387  26.373 -18.703
    7    H1*    G   1           H1*        G   1  -3.574  28.231 -18.317
    8    H8     G   1           H8         G   1  -3.436  28.956 -14.631
    9    H1     G   1           H1         G   1   1.490  25.429 -16.778
   10   1H2     G   1          1H2         G   1   0.970  24.471 -18.658
   11   2H2     G   1          2H2         G   1  -0.486  24.903 -19.529
   12   1H5*    G   2          1H5*        G   2  -6.607  24.362 -18.432
   13   2H5*    G   2          2H5*        G   2  -7.389  22.903 -17.813
   14    H4*    G   2           H4*        G   2  -5.575  22.346 -19.340
   15    H3*    G   2           H3*        G   2  -4.977  21.634 -16.457
   16    H2*    G   2           H2*        G   2  -3.083  20.412 -17.366
   17   2HO*    G   2          2HO*        G   2  -4.367  19.881 -19.436
   18    H1*    G   2           H1*        G   2  -2.290  22.486 -18.932
   19    H8     G   2           H8         G   2  -3.751  24.215 -15.902
   20    H1     G   2           H1         G   2   2.057  21.650 -14.853
   21   1H2     G   2          1H2         G   2   2.508  20.183 -16.370
   22   2H2     G   2          2H2         G   2   1.476  19.947 -17.769
   23   1H5*    G   3          1H5*        G   3  -4.361  18.096 -18.536
   24   2H5*    G   3          2H5*        G   3  -5.152  16.724 -17.755
   25    H4*    G   3           H4*        G   3  -2.780  16.267 -18.159
   26    H3*    G   3           H3*        G   3  -3.515  16.602 -15.231
   27    H2*    G   3           H2*        G   3  -1.282  15.812 -14.771
   28   2HO*    G   3          2HO*        G   3  -1.412  14.282 -16.728
   29    H1*    G   3           H1*        G   3  -0.101  17.342 -16.716
   30    H8     G   3           H8         G   3  -2.828  19.505 -15.183
   31    H1     G   3           H1         G   3   2.547  19.140 -11.655
   32   1H2     G   3          1H2         G   3   3.726  17.453 -12.276
   33   2H2     G   3          2H2         G   3   3.316  16.500 -13.690
   34   1H5*    C   4          1H5*        C   4  -1.678  12.912 -15.186
   35   2H5*    C   4          2H5*        C   4  -2.538  11.766 -14.149
   36    H4*    C   4           H4*        C   4  -0.224  12.061 -13.408
   37    H3*    C   4           H3*        C   4  -2.290  13.240 -11.523
   38    H2*    C   4           H2*        C   4  -0.477  13.573 -10.003
   39   2HO*    C   4          2HO*        C   4   0.486  11.390 -10.672
   40    H1*    C   4           H1*        C   4   1.354  14.315 -11.975
   41   1H4     C   4          1H4         C   4  -0.902  19.403  -8.845
   42   2H4     C   4          2H4         C   4  -2.380  19.372  -9.775
   43    H5     C   4           H5         C   4  -2.842  17.720 -11.453
   44    H6     C   4           H6         C   4  -2.000  15.688 -12.529
   45   1H5*    C   5          1H5*        C   5  -1.211  12.029  -8.561
   46   2H5*    C   5          2H5*        C   5  -2.283  10.887  -7.771
   47    H4*    C   5           H4*        C   5  -1.719  12.920  -6.476
   48    H3*    C   5           H3*        C   5  -4.145  11.567  -6.375
   49    H2*    C   5           H2*        C   5  -5.214  13.051  -7.976
   50   2HO*    C   5          2HO*        C   5  -5.584  13.945  -5.316
   51    H1*    C   5           H1*        C   5  -3.999  15.393  -6.566
   52   1H4     C   5          1H4         C   5  -5.904  18.567 -11.677
   53   2H4     C   5          2H4         C   5  -5.594  17.214 -12.733
   54    H5     C   5           H5         C   5  -4.840  15.084 -11.936
   55    H6     C   5           H6         C   5  -4.281  13.789  -9.938
   56   1H5*    A   6          1H5*        A   6  -2.249  14.992  -4.202
   57   2H5*    A   6          2H5*        A   6  -0.847  13.917  -4.171
   58    H4*    A   6           H4*        A   6  -0.285  15.865  -3.097
   59    H3*    A   6           H3*        A   6  -0.585  13.550  -1.241
   60    H2*    A   6           H2*        A   6  -0.319  14.969   0.691
   61   2HO*    A   6          2HO*        A   6   1.371  16.321   0.250
   62    H1*    A   6           H1*        A   6  -1.653  17.183  -0.194
   63    H8     A   6           H8         A   6  -4.156  15.064  -1.562
   64   1H6     A   6          1H6         A   6  -6.153  13.812   4.170
   65   2H6     A   6          2H6         A   6  -6.463  13.574   2.468
   66    H2     A   6           H2         A   6  -2.270  15.924   4.517
   67   1H5*    U   7          1H5*        U   7   3.112  12.964   1.065
   68   2H5*    U   7          2H5*        U   7   2.099  14.296   0.522
   69    H4*    U   7           H4*        U   7   3.858  15.117   1.933
   70    H3*    U   7           H3*        U   7   3.204  16.300  -0.492
   71    H2*    U   7           H2*        U   7   5.000  15.204  -1.645
   72   2HO*    U   7          2HO*        U   7   5.720  17.783  -0.750
   73    H1*    U   7           H1*        U   7   6.770  15.869   0.740
   74    H3     U   7           H3         U   7  10.459  14.231  -1.199
   75    H5     U   7           H5         U   7   7.738  11.065  -1.401
   76    H6     U   7           H6         U   7   5.955  12.615  -0.760
   77   1H5*    A   8          1H5*        A   8   4.022  19.998  -0.523
   78   2H5*    A   8          2H5*        A   8   3.275  20.832   0.845
   79    H4*    A   8           H4*        A   8   2.547  21.937  -1.083
   80    H3*    A   8           H3*        A   8   0.690  20.964   0.665
   81    H2*    A   8           H2*        A   8   0.319  18.986  -0.677
   82   2HO*    A   8          2HO*        A   8  -1.756  19.926  -0.184
   83    H1*    A   8           H1*        A   8   0.110  20.913  -2.986
   84    H8     A   8           H8         A   8   2.315  17.772  -2.825
   85   1H6     A   8          1H6         A   8  -1.330  15.671  -7.380
   86   2H6     A   8          2H6         A   8   0.221  15.493  -6.595
   87    H2     A   8           H2         A   8  -3.246  19.285  -5.650
   88   1H5*    C   9          1H5*        C   9  -2.565  22.378  -0.157
   89   2H5*    C   9          2H5*        C   9  -2.839  23.890   0.723
   90    H4*    C   9           H4*        C   9  -4.406  22.293   1.509
   91    H3*    C   9           H3*        C   9  -2.241  22.774   3.541
   92    H2*    C   9           H2*        C   9  -3.505  21.312   5.001
   93   2HO*    C   9          2HO*        C   9  -5.619  22.168   3.904
   94    H1*    C   9           H1*        C   9  -3.956  19.385   3.126
   95   1H4     C   9          1H4         C   9   1.693  18.082   5.911
   96   2H4     C   9          2H4         C   9   2.487  18.660   4.459
   97    H5     C   9           H5         C   9   1.335  19.892   2.769
   98    H6     C   9           H6         C   9  -0.844  20.659   2.000
   99   1H5*    C  10          1H5*        C  10  -5.604  23.038   5.712
  100   2H5*    C  10          2H5*        C  10  -5.695  24.430   6.791
  101    H4*    C  10           H4*        C  10  -5.898  22.316   8.028
  102    H3*    C  10           H3*        C  10  -3.311  23.816   8.574
  103    H2*    C  10           H2*        C  10  -2.979  22.216  10.343
  104   2HO*    C  10          2HO*        C  10  -5.334  22.092  10.889
  105    H1*    C  10           H1*        C  10  -3.627  20.058   8.758
  106   1H4     C  10          1H4         C  10   2.629  20.525   7.984
  107   2H4     C  10          2H4         C  10   2.378  21.454   6.523
  108    H5     C  10           H5         C  10   0.229  22.293   5.848
  109    H6     C  10           H6         C  10  -2.150  22.352   6.430
  110   1H5*    U  11          1H5*        U  11  -4.207  24.071  12.479
  111   2H5*    U  11          2H5*        U  11  -3.691  25.657  13.075
  112    H4*    U  11           H4*        U  11  -2.347  23.655  13.855
  113    H3*    U  11           H3*        U  11  -0.901  25.842  12.358
  114    H2*    U  11           H2*        U  11   1.102  24.764  13.113
  115   2HO*    U  11          2HO*        U  11   0.125  24.190  15.278
  116    H1*    U  11           H1*        U  11   0.193  22.256  12.533
  117    H3     U  11           H3         U  11   3.392  23.192   9.398
  118    H5     U  11           H5         U  11   0.062  25.368   8.088
  119    H6     U  11           H6         U  11  -1.105  24.722  10.148
  120   1H5*    C  12          1H5*        C  12   1.562  26.380  16.014
  121   2H5*    C  12          2H5*        C  12   2.400  27.856  15.555
  122    H4*    C  12           H4*        C  12   3.150  25.057  15.222
  123    H3*    C  12           H3*        C  12   4.491  27.331  15.894
  124    H2*    C  12           H2*        C  12   4.122  28.300  13.674
  125   2HO*    C  12          2HO*        C  12   6.711  27.414  14.224
  126    H1*    C  12           H1*        C  12   5.198  25.650  12.638
  127   1H4     C  12          1H4         C  12   4.111  28.529   7.070
  128   2H4     C  12          2H4         C  12   2.474  28.923   7.530
  129    H5     C  12           H5         C  12   1.564  28.427   9.696
  130    H6     C  12           H6         C  12   2.059  27.452  11.890
  131   1H5*    U  13          1H5*        U  13   5.760  22.971  16.622
  132   2H5*    U  13          2H5*        U  13   6.863  23.189  17.981
  133    H4*    U  13           H4*        U  13   7.589  21.143  17.317
  134    H3*    U  13           H3*        U  13   9.444  23.035  16.477
  135    H2*    U  13           H2*        U  13   8.519  23.266  14.307
  136   2HO*    U  13          2HO*        U  13  10.589  21.322  14.285
  137    H1*    U  13           H1*        U  13   8.245  20.243  14.140
  138    H3     U  13           H3         U  13   6.959  20.903   9.824
  139    H5     U  13           H5         U  13   4.658  23.692  11.916
  140    H6     U  13           H6         U  13   5.796  23.014  13.982
  141   1H5*    U  14          1H5*        U  14  11.480  18.215  18.524
  142   2H5*    U  14          2H5*        U  14  12.723  18.040  17.289
  143    H4*    U  14           H4*        U  14   9.705  18.099  16.877
  144    H3*    U  14           H3*        U  14  11.409  15.975  17.481
  145    H2*    U  14           H2*        U  14  12.814  16.330  15.622
  146   2HO*    U  14          2HO*        U  14  10.814  14.411  14.996
  147    H1*    U  14           H1*        U  14  10.330  16.727  13.917
  148    H3     U  14           H3         U  14  13.310  16.484  10.440
  149    H5     U  14           H5         U  14  14.997  19.382  12.957
  150    H6     U  14           H6         U  14  13.190  18.967  14.568
  151   1H5*    G  15          1H5*        G  15   6.228  14.162  16.663
  152   2H5*    G  15          2H5*        G  15   7.061  15.218  15.507
  153    H4*    G  15           H4*        G  15   4.820  16.182  17.299
  154    H3*    G  15           H3*        G  15   4.633  15.181  14.437
  155    H2*    G  15           H2*        G  15   2.526  16.370  14.470
  156   2HO*    G  15          2HO*        G  15   2.027  15.860  16.777
  157    H1*    G  15           H1*        G  15   3.751  18.546  15.655
  158    H8     G  15           H8         G  15   6.411  17.473  13.287
  159    H1     G  15           H1         G  15   1.323  19.968  10.262
  160   1H2     G  15          1H2         G  15  -0.409  19.865  11.550
  161   2H2     G  15          2H2         G  15  -0.272  19.509  13.260
  162   1H5*    G  16          1H5*        G  16   0.790  14.223  15.956
  163   2H5*    G  16          2H5*        G  16   0.337  12.592  15.452
  164    H4*    G  16           H4*        G  16  -1.432  14.120  14.906
  165    H3*    G  16           H3*        G  16   0.059  13.242  12.414
  166    H2*    G  16           H2*        G  16  -1.794  14.271  11.230
  167   2HO*    G  16          2HO*        G  16  -3.422  13.606  12.918
  168    H1*    G  16           H1*        G  16  -1.720  16.536  12.737
  169    H8     G  16           H8         G  16   1.920  15.619  12.558
  170    H1     G  16           H1         G  16  -0.363  17.490   6.873
  171   1H2     G  16          1H2         G  16  -2.519  17.778   6.962
  172   2H2     G  16          2H2         G  16  -3.440  17.299   8.374
  173   1H5*    G  17          1H5*        G  17  -3.712  12.142  11.182
  174   2H5*    G  17          2H5*        G  17  -3.656  10.596  10.326
  175    H4*    G  17           H4*        G  17  -4.505  12.436   8.932
  176    H3*    G  17           H3*        G  17  -1.872  11.277   7.981
  177    H2*    G  17           H2*        G  17  -2.237  12.700   6.002
  178   2HO*    G  17          2HO*        G  17  -4.640  12.417   6.165
  179    H1*    G  17           H1*        G  17  -2.625  14.912   7.425
  180    H8     G  17           H8         G  17  -0.439  13.162   9.875
  181    H1     G  17           H1         G  17   2.742  15.543   4.825
  182   1H2     G  17          1H2         G  17   1.345  16.108   3.258
  183   2H2     G  17          2H2         G  17  -0.364  15.710   3.362
  184   1H5*    C  18          1H5*        C  18  -3.633  10.984   4.433
  185   2H5*    C  18          2H5*        C  18  -3.406   9.409   3.653
  186    H4*    C  18           H4*        C  18  -2.416  11.141   2.286
  187    H3*    C  18           H3*        C  18  -0.241   9.575   3.695
  188    H2*    C  18           H2*        C  18   1.309  10.817   2.193
  189   2HO*    C  18          2HO*        C  18   0.211  11.326   0.297
  190    H1*    C  18           H1*        C  18   0.309  13.113   2.963
  191   1H4     C  18          1H4         C  18   4.319  11.601   7.660
  192   2H4     C  18          2H4         C  18   2.965  11.074   8.627
  193    H5     C  18           H5         C  18   0.713  10.993   7.805
  194    H6     C  18           H6         C  18  -0.680  11.309   5.833
  195   1H5*    C  19          1H5*        C  19   1.183   9.508  -0.004
  196   2H5*    C  19          2H5*        C  19   1.690   7.891  -0.517
  197    H4*    C  19           H4*        C  19   3.464   9.509  -0.881
  198    H3*    C  19           H3*        C  19   4.079   7.508   1.332
  199    H2*    C  19           H2*        C  19   6.330   8.372   1.190
  200   2HO*    C  19          2HO*        C  19   5.974   8.730  -1.259
  201    H1*    C  19           H1*        C  19   5.562  10.983   1.206
  202   1H4     C  19          1H4         C  19   6.300   9.119   7.283
  203   2H4     C  19          2H4         C  19   4.629   8.609   7.352
  204    H5     C  19           H5         C  19   3.172   8.612   5.452
  205    H6     C  19           H6         C  19   2.991   9.221   3.088
  206   1H5*    U  20          1H5*        U  20   7.314   7.147  -1.005
  207   2H5*    U  20          2H5*        U  20   7.685   5.468  -1.395
  208    H4*    U  20           H4*        U  20   9.618   6.501  -0.442
  209    H3*    U  20           H3*        U  20   8.307   4.591   1.529
  210    H2*    U  20           H2*        U  20  10.434   4.733   2.667
  211   2HO*    U  20          2HO*        U  20  11.774   4.893   0.686
  212    H1*    U  20           H1*        U  20  10.462   7.462   2.448
  213    H3     U  20           H3         U  20   9.415   6.375   6.787
  214    H5     U  20           H5         U  20   5.760   6.142   4.771
  215    H6     U  20           H6         U  20   6.965   6.461   2.651
  216   1H5*    G  21          1H5*        G  21  12.061   2.901   0.623
  217   2H5*    G  21          2H5*        G  21  11.984   1.138   0.591
  218    H4*    G  21           H4*        G  21  13.711   1.925   2.099
  219    H3*    G  21           H3*        G  21  11.397   0.700   3.642
  220    H2*    G  21           H2*        G  21  12.969   0.757   5.503
  221   2HO*    G  21          2HO*        G  21  14.910   0.429   3.981
  222    H1*    G  21           H1*        G  21  13.591   3.356   5.029
  223    H8     G  21           H8         G  21   9.955   3.005   3.945
  224    H1     G  21           H1         G  21  10.751   3.098  10.332
  225   1H2     G  21          1H2         G  21  12.836   2.828  10.823
  226   2H2     G  21          2H2         G  21  14.082   2.776   9.591
  227   1H5*    G  22          1H5*        G  22  14.743  -1.343   4.718
  228   2H5*    G  22          2H5*        G  22  14.539  -3.090   4.756
  229    H4*    G  22           H4*        G  22  15.547  -2.275   6.811
  230    H3*    G  22           H3*        G  22  12.734  -3.353   7.208
  231    H2*    G  22           H2*        G  22  13.119  -3.085   9.549
  232   2HO*    G  22          2HO*        G  22  15.386  -3.800   9.492
  233    H1*    G  22           H1*        G  22  14.279  -0.614   9.335
  234    H8     G  22           H8         G  22  11.548  -0.560   6.723
  235    H1     G  22           H1         G  22   9.312  -0.132  12.747
  236   1H2     G  22          1H2         G  22  10.856  -0.659  14.153
  237   2H2     G  22          2H2         G  22  12.499  -1.009  13.648
  238   1H5*    U  23          1H5*        U  23  12.483  -7.523   9.674
  239   2H5*    U  23          2H5*        U  23  11.521  -6.111   9.177
  240    H4*    U  23           H4*        U  23  13.144  -6.283  11.737
  241    H3*    U  23           H3*        U  23  10.182  -6.492  11.078
  242    H2*    U  23           H2*        U  23   9.780  -5.833  13.336
  243   2HO*    U  23          2HO*        U  23  11.755  -6.926  14.224
  244    H1*    U  23           H1*        U  23  11.475  -3.711  13.100
  245    H3     U  23           H3         U  23   6.922  -2.656  12.641
  246    H5     U  23           H5         U  23   8.405  -3.064   8.753
  247    H6     U  23           H6         U  23  10.533  -3.860   9.698
  248   1H5*    U  24          1H5*        U  24   9.985  -8.435  14.100
  249   2H5*    U  24          2H5*        U  24   9.336 -10.072  14.094
  250    H4*    U  24           H4*        U  24   8.055  -8.712  15.602
  251    H3*    U  24           H3*        U  24   6.562  -9.211  13.028
  252    H2*    U  24           H2*        U  24   4.623  -8.402  14.106
  253   2HO*    U  24          2HO*        U  24   5.073  -9.344  16.256
  254    H1*    U  24           H1*        U  24   5.979  -6.254  15.186
  255    H3     U  24           H3         U  24   3.241  -4.867  11.707
  256    H5     U  24           H5         U  24   6.812  -6.048   9.860
  257    H6     U  24           H6         U  24   7.624  -6.840  12.039
  258   1H5*    A  25          1H5*        A  25   5.143 -13.279  11.816
  259   2H5*    A  25          2H5*        A  25   6.854 -13.553  11.502
  260    H4*    A  25           H4*        A  25   5.798 -13.126   9.406
  261    H3*    A  25           H3*        A  25   7.940 -11.455  10.102
  262    H2*    A  25           H2*        A  25   6.429  -9.660  10.772
  263   2HO*    A  25          2HO*        A  25   7.925  -8.789   9.264
  264    H1*    A  25           H1*        A  25   5.003 -10.545   8.221
  265    H8     A  25           H8         A  25   3.660  -9.434  11.734
  266   1H6     A  25          1H6         A  25   0.598  -5.097   8.461
  267   2H6     A  25          2H6         A  25   0.647  -5.944   9.995
  268    H2     A  25           H2         A  25   3.378  -7.240   5.717
  269   1H5*    G  26          1H5*        G  26   7.784 -14.510   5.065
  270   2H5*    G  26          2H5*        G  26   7.740 -12.779   4.805
  271    H4*    G  26           H4*        G  26   5.829 -13.445   6.880
  272    H3*    G  26           H3*        G  26   6.007 -15.697   5.228
  273    H2*    G  26           H2*        G  26   5.783 -14.243   3.358
  274   2HO*    G  26          2HO*        G  26   3.325 -15.611   3.875
  275    H1*    G  26           H1*        G  26   3.352 -13.207   4.879
  276    H8     G  26           H8         G  26   5.326 -13.019   1.636
  277    H1     G  26           H1         G  26   0.860  -8.464   2.298
  278   1H2     G  26          1H2         G  26   0.294  -8.308   4.374
  279   2H2     G  26          2H2         G  26   0.771  -9.502   5.571
  280   1H5*    U  27          1H5*        U  27   4.780 -16.144   8.494
  281   2H5*    U  27          2H5*        U  27   4.040 -17.720   8.829
  282    H4*    U  27           H4*        U  27   3.853 -16.703  10.891
  283    H3*    U  27           H3*        U  27   1.267 -15.945   9.467
  284    H2*    U  27           H2*        U  27   0.675 -14.624  11.364
  285   2HO*    U  27          2HO*        U  27   1.851 -16.295  12.836
  286    H1*    U  27           H1*        U  27   3.051 -13.377  11.649
  287    H3     U  27           H3         U  27   0.214 -10.501   9.414
  288    H5     U  27           H5         U  27   2.775 -12.152   6.573
  289    H6     U  27           H6         U  27   3.387 -13.882   8.192
  290   1H5*    A  28          1H5*        A  28  -0.318 -16.141  13.105
  291   2H5*    A  28          2H5*        A  28  -1.561 -17.391  13.134
  292    H4*    A  28           H4*        A  28  -2.531 -15.314  13.875
  293    H3*    A  28           H3*        A  28  -3.447 -16.059  11.068
  294    H2*    A  28           H2*        A  28  -4.956 -14.178  11.255
  295   2HO*    A  28          2HO*        A  28  -5.294 -14.593  13.656
  296    H1*    A  28           H1*        A  28  -3.066 -12.495  12.258
  297    H8     A  28           H8         A  28  -0.896 -14.308   9.876
  298   1H6     A  28          1H6         A  28  -3.377 -10.687   5.457
  299   2H6     A  28          2H6         A  28  -2.087 -11.822   5.814
  300    H2     A  28           H2         A  28  -6.227 -10.873   8.846
  301   1H5*    C  29          1H5*        C  29  -7.019 -15.448  12.282
  302   2H5*    C  29          2H5*        C  29  -8.172 -16.724  11.865
  303    H4*    C  29           H4*        C  29  -8.759 -14.669  10.722
  304    H3*    C  29           H3*        C  29  -7.629 -16.746   8.830
  305    H2*    C  29           H2*        C  29  -8.268 -15.196   7.048
  306   2HO*    C  29          2HO*        C  29 -10.262 -14.465   8.269
  307    H1*    C  29           H1*        C  29  -7.186 -13.054   8.219
  308   1H4     C  29          1H4         C  29  -2.471 -15.749   4.863
  309   2H4     C  29          2H4         C  29  -1.908 -16.552   6.310
  310    H5     C  29           H5         C  29  -3.114 -16.536   8.377
  311    H6     C  29           H6         C  29  -5.113 -15.691   9.499
  312   1H5*    C  30          1H5*        C  30 -11.284 -15.928   7.044
  313   2H5*    C  30          2H5*        C  30 -12.102 -17.392   6.483
  314    H4*    C  30           H4*        C  30 -11.698 -15.820   4.645
  315    H3*    C  30           H3*        C  30  -9.974 -18.308   4.444
  316    H2*    C  30           H2*        C  30  -9.465 -17.500   2.207
  317   2HO*    C  30          2HO*        C  30 -11.740 -16.503   2.014
  318    H1*    C  30           H1*        C  30  -8.988 -14.959   3.100
  319   1H4     C  30          1H4         C  30  -3.579 -18.370   3.154
  320   2H4     C  30          2H4         C  30  -3.875 -18.856   4.809
  321    H5     C  30           H5         C  30  -5.879 -18.289   6.009
  322    H6     C  30           H6         C  30  -8.042 -17.150   5.833
  323   1H5*    U  31          1H5*        U  31 -12.178 -17.940   0.769
  324   2H5*    U  31          2H5*        U  31 -13.059 -19.422   0.399
  325    H4*    U  31           H4*        U  31 -12.054 -18.523  -1.604
  326    H3*    U  31           H3*        U  31 -10.679 -21.060  -0.699
  327    H2*    U  31           H2*        U  31  -9.525 -21.000  -2.800
  328   2HO*    U  31          2HO*        U  31 -11.478 -20.135  -3.977
  329    H1*    U  31           H1*        U  31  -8.948 -18.329  -2.651
  330    H3     U  31           H3         U  31  -5.020 -20.610  -1.780
  331    H5     U  31           H5         U  31  -6.900 -20.160   1.941
  332    H6     U  31           H6         U  31  -8.932 -19.437   0.776
  333   1H5*    C  32          1H5*        C  32 -11.879 -22.331  -4.257
  334   2H5*    C  32          2H5*        C  32 -12.551 -23.965  -4.272
  335    H4*    C  32           H4*        C  32 -10.543 -23.877  -5.632
  336    H3*    C  32           H3*        C  32 -10.040 -25.369  -3.036
  337    H2*    C  32           H2*        C  32  -7.854 -25.855  -3.940
  338   2HO*    C  32          2HO*        C  32  -8.866 -26.013  -6.230
  339    H1*    C  32           H1*        C  32  -7.441 -23.313  -4.922
  340   1H4     C  32          1H4         C  32  -4.811 -23.853   0.870
  341   2H4     C  32          2H4         C  32  -6.353 -23.565   1.643
  342    H5     C  32           H5         C  32  -8.393 -23.238   0.425
  343    H6     C  32           H6         C  32  -9.382 -23.198  -1.816
  344   1H5*    U  33          1H5*        U  33  -8.145 -27.837  -5.247
  345   2H5*    U  33          2H5*        U  33  -8.777 -29.484  -5.204
  346    H4*    U  33           H4*        U  33  -6.427 -29.584  -4.639
  347    H3*    U  33           H3*        U  33  -8.193 -29.852  -2.185
  348    H2*    U  33           H2*        U  33  -6.338 -30.208  -0.918
  349   2HO*    U  33          2HO*        U  33  -4.419 -30.581  -3.020
  350    H1*    U  33           H1*        U  33  -4.640 -28.511  -2.415
  351    H3     U  33           H3         U  33  -4.544 -27.014   1.902
  352    H5     U  33           H5         U  33  -8.529 -26.415   0.783
  353    H6     U  33           H6         U  33  -8.010 -27.395  -1.409
  354   1H5*    U  34          1H5*        U  34  -8.098 -35.492  -1.720
  355   2H5*    U  34          2H5*        U  34  -7.369 -34.565  -0.404
  356    H4*    U  34           H4*        U  34  -6.146 -36.634  -0.825
  357    H3*    U  34           H3*        U  34  -4.836 -34.259  -0.414
  358    H2*    U  34           H2*        U  34  -4.621 -33.758  -2.750
  359   2HO*    U  34          2HO*        U  34  -2.286 -35.160  -1.883
  360    H1*    U  34           H1*        U  34  -3.800 -36.662  -3.146
  361    H3     U  34           H3         U  34  -2.958 -35.933  -7.522
  362    H5     U  34           H5         U  34  -6.397 -33.636  -6.890
  363    H6     U  34           H6         U  34  -6.356 -34.318  -4.532
  364   1H5*    C  35          1H5*        C  35  -1.348 -34.352   0.194
  365   2H5*    C  35          2H5*        C  35  -0.914 -35.287   1.626
  366    H4*    C  35           H4*        C  35   0.022 -33.048   1.692
  367    H3*    C  35           H3*        C  35  -1.079 -34.217   3.902
  368    H2*    C  35           H2*        C  35  -3.259 -33.299   3.522
  369   2HO*    C  35          2HO*        C  35  -1.803 -31.602   5.286
  370    H1*    C  35           H1*        C  35  -2.016 -30.585   2.964
  371   1H4     C  35          1H4         C  35  -8.266 -29.872   1.866
  372   2H4     C  35          2H4         C  35  -8.233 -31.130   0.642
  373    H5     C  35           H5         C  35  -6.302 -32.460   0.218
  374    H6     C  35           H6         C  35  -3.916 -32.704   0.665
  375   1H5*    G  36          1H5*        G  36   3.289 -30.802   3.878
  376   2H5*    G  36          2H5*        G  36   1.715 -30.879   3.070
  377    H4*    G  36           H4*        G  36   4.279 -32.147   2.030
  378    H3*    G  36           H3*        G  36   2.679 -29.707   1.163
  379    H2*    G  36           H2*        G  36   3.437 -30.145  -1.040
  380   2HO*    G  36          2HO*        G  36   5.712 -30.627  -0.048
  381    H1*    G  36           H1*        G  36   3.579 -32.959  -0.654
  382    H8     G  36           H8         G  36   2.222 -33.370  -2.868
  383    H1     G  36           H1         G  36  -2.496 -29.371  -1.063
  384   1H2     G  36          1H2         G  36  -2.033 -28.448   0.806
  385   2H2     G  36          2H2         G  36  -0.530 -28.738   1.653
  386   1H5*    G  37          1H5*        G  37   5.145 -28.531  -0.875
  387   2H5*    G  37          2H5*        G  37   5.556 -26.818  -0.868
  388    H4*    G  37           H4*        G  37   4.213 -27.710  -2.858
  389    H3*    G  37           H3*        G  37   3.072 -25.378  -1.274
  390    H2*    G  37           H2*        G  37   1.480 -25.270  -3.155
  391   2HO*    G  37          2HO*        G  37   3.230 -26.135  -4.729
  392    H1*    G  37           H1*        G  37   0.921 -27.898  -3.037
  393    H8     G  37           H8         G  37   1.745 -26.735   0.526
  394    H1     G  37           H1         G  37  -3.956 -24.699  -1.624
  395   1H2     G  37          1H2         G  37  -4.161 -25.166  -3.722
  396   2H2     G  37          2H2         G  37  -2.993 -26.155  -4.574
  397   1H5*    U  38          1H5*        U  38   2.437 -24.261  -5.061
  398   2H5*    U  38          2H5*        U  38   3.072 -22.692  -5.526
  399    H4*    U  38           H4*        U  38   0.742 -22.916  -6.155
  400    H3*    U  38           H3*        U  38   1.133 -20.932  -3.936
  401    H2*    U  38           H2*        U  38  -1.118 -20.213  -4.379
  402   2HO*    U  38          2HO*        U  38  -1.126 -20.487  -6.705
  403    H1*    U  38           H1*        U  38  -2.077 -22.765  -4.348
  404    H3     U  38           H3         U  38  -3.149 -21.157  -0.180
  405    H5     U  38           H5         U  38   0.792 -22.500   0.199
  406    H6     U  38           H6         U  38   0.862 -22.823  -2.226
  407   1H5*    G  39          1H5*        G  39  -0.016 -18.552  -7.113
  408   2H5*    G  39          2H5*        G  39   0.807 -16.996  -7.078
  409    H4*    G  39           H4*        G  39  -1.574 -16.702  -7.101
  410    H3*    G  39           H3*        G  39  -0.492 -15.980  -4.370
  411    H2*    G  39           H2*        G  39  -2.762 -15.169  -3.965
  412   2HO*    G  39          2HO*        G  39  -3.030 -14.541  -6.360
  413    H1*    G  39           H1*        G  39  -3.891 -17.450  -4.868
  414    H8     G  39           H8         G  39  -0.488 -18.347  -3.330
  415    H1     G  39           H1         G  39  -5.126 -17.249   0.982
  416   1H2     G  39          1H2         G  39  -6.810 -16.302   0.017
  417   2H2     G  39          2H2         G  39  -6.908 -16.127  -1.722
  418   1H5*    G  40          1H5*        G  40  -2.740 -12.779  -5.544
  419   2H5*    G  40          2H5*        G  40  -2.065 -11.222  -5.030
  420    H4*    G  40           H4*        G  40  -4.381 -11.448  -4.356
  421    H3*    G  40           H3*        G  40  -2.320 -11.303  -2.128
  422    H2*    G  40           H2*        G  40  -4.256 -11.103  -0.649
  423   2HO*    G  40          2HO*        G  40  -5.488  -9.820  -2.394
  424    H1*    G  40           H1*        G  40  -5.629 -13.124  -1.794
  425    H8     G  40           H8         G  40  -2.073 -14.326  -2.064
  426    H1     G  40           H1         G  40  -4.280 -14.386   3.971
  427   1H2     G  40          1H2         G  40  -6.114 -13.258   4.108
  428   2H2     G  40          2H2         G  40  -6.843 -12.497   2.707
  429   1H5*    G  41          1H5*        G  41  -4.653  -8.890  -0.467
  430   2H5*    G  41          2H5*        G  41  -3.892  -7.365  -0.013
  431    H4*    G  41           H4*        G  41  -4.623  -8.444   2.006
  432    H3*    G  41           H3*        G  41  -1.624  -8.735   1.642
  433    H2*    G  41           H2*        G  41  -1.638  -9.539   3.954
  434   2HO*    G  41          2HO*        G  41  -3.425  -8.272   4.777
  435    H1*    G  41           H1*        G  41  -3.543 -11.350   3.408
  436    H8     G  41           H8         G  41  -1.796 -10.916   0.060
  437    H1     G  41           H1         G  41   1.326 -14.780   4.142
  438   1H2     G  41          1H2         G  41   0.589 -14.543   6.133
  439   2H2     G  41          2H2         G  41  -0.727 -13.458   6.542
  440   1H5*    A  42          1H5*        A  42  -0.555  -4.848   5.245
  441   2H5*    A  42          2H5*        A  42  -0.347  -6.215   6.348
  442    H4*    A  42           H4*        A  42  -2.970  -5.273   5.122
  443    H3*    A  42           H3*        A  42  -1.857  -5.448   7.938
  444    H2*    A  42           H2*        A  42  -4.105  -5.829   8.737
  445   2HO*    A  42          2HO*        A  42  -5.066  -4.404   6.949
  446    H1*    A  42           H1*        A  42  -4.598  -7.806   7.001
  447    H8     A  42           H8         A  42  -1.068  -8.588   7.053
  448   1H6     A  42          1H6         A  42  -1.649 -10.558  12.932
  449   2H6     A  42          2H6         A  42  -0.658 -10.639  11.492
  450    H2     A  42           H2         A  42  -5.295  -8.260  11.902
  451   1H5*    A  43          1H5*        A  43  -4.615  -2.979   8.411
  452   2H5*    A  43          2H5*        A  43  -4.630  -1.401   9.163
  453    H4*    A  43           H4*        A  43  -5.954  -2.904  10.508
  454    H3*    A  43           H3*        A  43  -3.261  -2.384  11.831
  455    H2*    A  43           H2*        A  43  -3.976  -3.833  13.623
  456   2HO*    A  43          2HO*        A  43  -6.304  -2.967  13.361
  457    H1*    A  43           H1*        A  43  -5.056  -5.763  11.970
  458    H8     A  43           H8         A  43  -2.066  -4.875  10.011
  459   1H6     A  43          1H6         A  43   1.232  -8.459  13.842
  460   2H6     A  43          2H6         A  43   1.190  -7.723  12.251
  461    H2     A  43           H2         A  43  -2.623  -7.518  15.837
  462   1H5*    U  44          1H5*        U  44  -5.195  -1.887  15.074
  463   2H5*    U  44          2H5*        U  44  -4.785  -0.386  15.924
  464    H4*    U  44           H4*        U  44  -4.022  -2.269  17.240
  465    H3*    U  44           H3*        U  44  -1.729  -0.840  15.855
  466    H2*    U  44           H2*        U  44  -0.278  -2.214  17.187
  467   2HO*    U  44          2HO*        U  44  -1.887  -2.143  19.081
  468    H1*    U  44           H1*        U  44  -1.676  -4.510  16.717
  469    H3     U  44           H3         U  44   2.064  -4.912  14.082
  470    H5     U  44           H5         U  44  -0.489  -2.448  11.863
  471    H6     U  44           H6         U  44  -1.955  -2.297  13.818
  472   1H5*    A  45          1H5*        A  45  -0.575  -0.749  19.786
  473   2H5*    A  45          2H5*        A  45   0.208   0.770  20.232
  474    H4*    A  45           H4*        A  45   1.696  -1.125  20.587
  475    H3*    A  45           H3*        A  45   2.603   0.625  18.268
  476    H2*    A  45           H2*        A  45   4.646  -0.658  18.392
  477   2HO*    A  45          2HO*        A  45   4.424  -0.932  20.847
  478    H1*    A  45           H1*        A  45   3.331  -3.031  18.420
  479    H8     A  45           H8         A  45   1.142  -0.650  16.399
  480   1H6     A  45          1H6         A  45   4.782  -2.037  11.545
  481   2H6     A  45          2H6         A  45   3.254  -1.332  12.036
  482    H2     A  45           H2         A  45   6.687  -3.666  15.196
  483   1H5*    C  46          1H5*        C  46   5.732   0.500  20.900
  484   2H5*    C  46          2H5*        C  46   6.462   2.086  21.154
  485    H4*    C  46           H4*        C  46   8.133   0.457  20.492
  486    H3*    C  46           H3*        C  46   7.583   2.506  18.309
  487    H2*    C  46           H2*        C  46   9.615   1.653  17.333
  488   2HO*    C  46          2HO*        C  46  10.644   1.268  19.526
  489    H1*    C  46           H1*        C  46   8.878  -0.961  17.741
  490   1H4     C  46          1H4         C  46   6.801   0.623  11.925
  491   2H4     C  46          2H4         C  46   5.257   1.109  12.591
  492    H5     C  46           H5         C  46   4.820   1.226  14.951
  493    H6     C  46           H6         C  46   5.779   0.844  17.176
  494   1H5*    C  47          1H5*        C  47  11.599   2.993  19.268
  495   2H5*    C  47          2H5*        C  47  12.043   4.702  19.318
  496    H4*    C  47           H4*        C  47  13.466   3.475  17.773
  497    H3*    C  47           H3*        C  47  11.540   5.337  16.348
  498    H2*    C  47           H2*        C  47  12.971   4.943  14.428
  499   2HO*    C  47          2HO*        C  47  15.009   4.826  15.707
  500    H1*    C  47           H1*        C  47  13.043   2.234  14.885
  501   1H4     C  47          1H4         C  47   8.206   3.349  10.878
  502   2H4     C  47          2H4         C  47   7.130   3.668  12.219
  503    H5     C  47           H5         C  47   7.854   3.730  14.507
  504    H6     C  47           H6         C  47   9.792   3.481  15.990
  505   1H5*    A  48          1H5*        A  48  15.501   6.729  15.481
  506   2H5*    A  48          2H5*        A  48  15.555   8.492  15.431
  507    H4*    A  48           H4*        A  48  16.469   7.519  13.391
  508    H3*    A  48           H3*        A  48  13.814   8.908  12.919
  509    H2*    A  48           H2*        A  48  14.386   8.672  10.561
  510   2HO*    A  48          2HO*        A  48  16.807   8.880  11.023
  511    H1*    A  48           H1*        A  48  14.969   6.039  10.854
  512    H8     A  48           H8         A  48  12.264   6.727  13.431
  513   1H6     A  48          1H6         A  48   8.172   6.311   8.762
  514   2H6     A  48          2H6         A  48   8.363   6.422  10.500
  515    H2     A  48           H2         A  48  12.251   6.376   7.010
  516   1H5*    G  49          1H5*        G  49  16.549  10.703  10.383
  517   2H5*    G  49          2H5*        G  49  16.413  12.457  10.304
  518    H4*    G  49           H4*        G  49  16.409  11.454   8.083
  519    H3*    G  49           H3*        G  49  13.719  12.670   8.809
  520    H2*    G  49           H2*        G  49  13.178  12.258   6.458
  521   2HO*    G  49          2HO*        G  49  15.602  12.611   5.854
  522    H1*    G  49           H1*        G  49  14.079   9.711   6.519
  523    H8     G  49           H8         G  49  12.769  10.123  10.024
  524    H1     G  49           H1         G  49   8.100   9.715   5.620
  525   1H2     G  49          1H2         G  49   8.897  10.131   3.657
  526   2H2     G  49          2H2         G  49  10.620  10.272   3.369
  527   1H5*    G  50          1H5*        G  50  14.544  14.124   5.117
  528   2H5*    G  50          2H5*        G  50  14.385  15.867   4.967
  529    H4*    G  50           H4*        G  50  13.163  14.693   3.205
  530    H3*    G  50           H3*        G  50  11.370  16.145   5.182
  531    H2*    G  50           H2*        G  50   9.558  15.585   3.633
  532   2HO*    G  50          2HO*        G  50  11.190  15.767   1.723
  533    H1*    G  50           H1*        G  50  10.348  12.995   3.325
  534    H8     G  50           H8         G  50  11.187  13.438   6.933
  535    H1     G  50           H1         G  50   4.871  12.863   5.826
  536   1H2     G  50          1H2         G  50   4.469  13.092   3.732
  537   2H2     G  50          2H2         G  50   5.703  13.589   2.593
  538   1H5*    U  51          1H5*        U  51  10.134  17.358   1.517
  539   2H5*    U  51          2H5*        U  51  10.255  19.084   1.187
  540    H4*    U  51           H4*        U  51   8.059  18.243   0.552
  541    H3*    U  51           H3*        U  51   8.480  20.468   2.219
  542    H2*    U  51           H2*        U  51   7.771  19.523   4.144
  543   2HO*    U  51          2HO*        U  51   5.081  19.823   3.255
  544    H1*    U  51           H1*        U  51   5.705  17.802   2.779
  545    H3     U  51           H3         U  51   4.585  16.088   6.757
  546    H5     U  51           H5         U  51   8.687  16.792   7.229
  547    H6     U  51           H6         U  51   8.785  17.488   4.877
  548   1H5*    G  52          1H5*        G  52   7.527  22.444  -1.977
  549   2H5*    G  52          2H5*        G  52   5.920  22.623  -2.651
  550    H4*    G  52           H4*        G  52   7.289  19.963  -2.083
  551    H3*    G  52           H3*        G  52   6.583  21.507  -4.615
  552    H2*    G  52           H2*        G  52   6.555  19.392  -5.742
  553   2HO*    G  52          2HO*        G  52   8.395  18.553  -4.309
  554    H1*    G  52           H1*        G  52   5.080  18.201  -3.768
  555    H8     G  52           H8         G  52   3.780  21.760  -3.970
  556    H1     G  52           H1         G  52   1.431  17.815  -8.470
  557   1H2     G  52          1H2         G  52   2.735  16.110  -8.713
  558   2H2     G  52          2H2         G  52   4.100  15.821  -7.655
  559   1H5*    C  53          1H5*        C  53   9.462  18.886  -6.066
  560   2H5*    C  53          2H5*        C  53  10.550  19.686  -7.202
  561    H4*    C  53           H4*        C  53   9.512  17.728  -8.199
  562    H3*    C  53           H3*        C  53   8.457  20.297  -9.439
  563    H2*    C  53           H2*        C  53   7.512  18.810 -11.110
  564   2HO*    C  53          2HO*        C  53   9.423  17.254 -10.904
  565    H1*    C  53           H1*        C  53   6.509  17.094  -9.244
  566   1H4     C  53          1H4         C  53   1.870  21.338 -10.147
  567   2H4     C  53          2H4         C  53   2.540  22.369  -8.902
  568    H5     C  53           H5         C  53   4.687  21.994  -7.897
  569    H6     C  53           H6         C  53   6.560  20.423  -7.751
  570   1H5*    C  54          1H5*        C  54   9.931  18.076 -12.649
  571   2H5*    C  54          2H5*        C  54  10.810  19.082 -13.803
  572    H4*    C  54           H4*        C  54   9.038  17.827 -14.907
  573    H3*    C  54           H3*        C  54   8.441  20.802 -14.774
  574    H2*    C  54           H2*        C  54   6.672  20.287 -16.348
  575   2HO*    C  54          2HO*        C  54   8.033  18.510 -17.399
  576    H1*    C  54           H1*        C  54   5.816  18.119 -14.917
  577   1H4     C  54          1H4         C  54   2.466  23.041 -12.675
  578   2H4     C  54          2H4         C  54   3.699  23.359 -11.478
  579    H5     C  54           H5         C  54   5.822  22.243 -11.443
  580    H6     C  54           H6         C  54   7.165  20.492 -12.508
  581   1H5*    C  55          1H5*        C  55   8.236  19.901 -18.863
  582   2H5*    C  55          2H5*        C  55   9.062  21.133 -19.820
  583    H4*    C  55           H4*        C  55   6.765  20.843 -20.584
  584    H3*    C  55           H3*        C  55   7.264  23.495 -19.199
  585    H2*    C  55           H2*        C  55   5.089  24.129 -19.950
  586   2HO*    C  55          2HO*        C  55   5.363  23.039 -22.101
  587    H1*    C  55           H1*        C  55   3.928  21.683 -19.382
  588   1H4     C  55          1H4         C  55   2.858  25.647 -14.487
  589   2H4     C  55          2H4         C  55   4.419  25.260 -13.796
  590    H5     C  55           H5         C  55   6.013  23.819 -14.861
  591    H6     C  55           H6         C  55   6.447  22.463 -16.856
  592   1H    MET 104          1H        MET 104  10.207 -16.566   2.732
  593    HA   MET 104           HA       MET 104  11.011 -13.746   2.381
  594   1HB   MET 104          1HB       MET 104  12.945 -14.946   3.495
  595   2HB   MET 104          2HB       MET 104  13.045 -16.004   2.094
  596   1HG   MET 104          1HG       MET 104  14.323 -14.526   1.051
  597   2HG   MET 104          2HG       MET 104  13.067 -13.302   1.105
  598   1HE   MET 104          1HE       MET 104  13.204 -11.102   2.707
  599   2HE   MET 104          2HE       MET 104  12.612 -12.320   3.867
  600   3HE   MET 104          3HE       MET 104  13.938 -11.229   4.310
  601    H    TYR 105           H        TYR 105  10.685 -13.100   0.324
  602    HA   TYR 105           HA       TYR 105  10.054 -15.218  -1.709
  603   1HB   TYR 105          1HB       TYR 105   8.980 -12.413  -1.236
  604   2HB   TYR 105          2HB       TYR 105   8.756 -13.247  -2.773
  605    HD1  TYR 105           HD1      TYR 105   8.114 -13.791   0.998
  606    HD2  TYR 105           HD2      TYR 105   7.113 -14.865  -3.092
  607    HE1  TYR 105           HE1      TYR 105   6.445 -15.422   1.823
  608    HE2  TYR 105           HE2      TYR 105   5.319 -16.346  -2.234
  609    HH   TYR 105           HH       TYR 105   4.356 -17.298  -0.405
  610    H    VAL 106           H        VAL 106  11.417 -15.465  -3.348
  611    HA   VAL 106           HA       VAL 106  13.538 -13.380  -3.699
  612    HB   VAL 106           HB       VAL 106  13.557 -16.357  -4.316
  613   1HG1  VAL 106          1HG1      VAL 106  16.020 -16.138  -4.449
  614   2HG1  VAL 106          2HG1      VAL 106  15.224 -15.207  -5.707
  615   3HG1  VAL 106          3HG1      VAL 106  15.877 -14.378  -4.275
  616   1HG2  VAL 106          1HG2      VAL 106  13.436 -15.976  -1.908
  617   2HG2  VAL 106          2HG2      VAL 106  15.032 -16.572  -2.390
  618   3HG2  VAL 106          3HG2      VAL 106  14.804 -14.830  -2.017
  619    H    CYS 107           H        CYS 107  14.070 -12.544  -5.649
  620    HA   CYS 107           HA       CYS 107  12.356 -13.036  -7.970
  621   1HB   CYS 107          1HB       CYS 107  13.252 -10.763  -7.408
  622   2HB   CYS 107          2HB       CYS 107  14.889 -11.376  -7.650
  623    H    HIS 108           H        HIS 108  12.745 -14.440  -9.566
  624    HA   HIS 108           HA       HIS 108  15.368 -15.867  -9.553
  625   1HB   HIS 108          1HB       HIS 108  12.630 -16.793 -10.541
  626   2HB   HIS 108          2HB       HIS 108  14.121 -17.746 -10.605
  627    HD2  HIS 108           HD2      HIS 108  11.199 -17.853  -8.640
  628    HE1  HIS 108           HE1      HIS 108  14.137 -18.115  -5.547
  629    HE2  HIS 108           HE2      HIS 108  11.672 -18.450  -6.118
  630    H    PHE 109           H        PHE 109  14.589 -13.260 -10.959
  631    HA   PHE 109           HA       PHE 109  14.629 -13.754 -13.808
  632   1HB   PHE 109          1HB       PHE 109  14.215 -11.520 -12.429
  633   2HB   PHE 109          2HB       PHE 109  15.959 -11.342 -12.516
  634    HD1  PHE 109           HD1      PHE 109  17.062 -10.941 -14.673
  635    HD2  PHE 109           HD2      PHE 109  12.785 -11.197 -14.253
  636    HE1  PHE 109           HE1      PHE 109  16.757 -10.011 -16.997
  637    HE2  PHE 109           HE2      PHE 109  12.467 -10.296 -16.555
  638    HZ   PHE 109           HZ       PHE 109  14.450  -9.690 -17.920
  639    H    GLU 110           H        GLU 110  16.474 -13.580 -15.243
  640    HA   GLU 110           HA       GLU 110  18.482 -15.396 -14.584
  641   1HB   GLU 110          1HB       GLU 110  17.790 -14.708 -16.883
  642   2HB   GLU 110          2HB       GLU 110  18.663 -13.185 -16.692
  643   1HG   GLU 110          1HG       GLU 110  20.787 -14.434 -16.438
  644   2HG   GLU 110          2HG       GLU 110  19.916 -15.965 -16.513
  645    H    ASN 111           H        ASN 111  19.988 -15.249 -13.023
  646    HA   ASN 111           HA       ASN 111  21.958 -14.603 -11.993
  647   1HB   ASN 111          1HB       ASN 111  22.141 -12.290 -14.008
  648   2HB   ASN 111          2HB       ASN 111  23.399 -12.882 -12.968
  649   1HD2  ASN 111          1HD2      ASN 111  23.458 -12.691 -15.871
  650   2HD2  ASN 111          2HD2      ASN 111  23.774 -14.330 -16.421
  651    H    CYS 112           H        CYS 112  19.123 -13.272 -11.550
  652    HA   CYS 112           HA       CYS 112  19.841 -10.709 -10.303
  653   1HB   CYS 112          1HB       CYS 112  17.718 -10.973 -11.473
  654   2HB   CYS 112          2HB       CYS 112  17.191 -12.231 -10.329
  655    H    GLY 113           H        GLY 113  17.828 -13.356  -8.898
  656   1HA   GLY 113          1HA       GLY 113  17.979 -14.517  -6.907
  657   2HA   GLY 113          2HA       GLY 113  19.686 -14.041  -6.833
  658    H    LYS 114           H        LYS 114  17.504 -11.321  -7.011
  659    HA   LYS 114           HA       LYS 114  18.222 -10.416  -4.343
  660   1HB   LYS 114          1HB       LYS 114  17.527  -9.105  -6.509
  661   2HB   LYS 114          2HB       LYS 114  15.876  -9.300  -5.892
  662   1HG   LYS 114          1HG       LYS 114  16.425  -8.034  -3.896
  663   2HG   LYS 114          2HG       LYS 114  18.173  -8.141  -4.228
  664   1HD   LYS 114          1HD       LYS 114  17.928  -6.772  -6.246
  665   2HD   LYS 114          2HD       LYS 114  16.182  -6.771  -6.033
  666   1HE   LYS 114          1HE       LYS 114  16.991  -4.656  -5.425
  667   2HE   LYS 114          2HE       LYS 114  16.356  -5.467  -3.985
  668   1HZ   LYS 114          1HZ       LYS 114  19.247  -5.260  -4.686
  669   2HZ   LYS 114          2HZ       LYS 114  18.498  -4.372  -3.542
  670   3HZ   LYS 114          3HZ       LYS 114  18.658  -5.980  -3.340
  671    H    ALA 115           H        ALA 115  17.016 -10.331  -2.444
  672    HA   ALA 115           HA       ALA 115  14.564 -12.059  -2.412
  673   1HB   ALA 115          1HB       ALA 115  15.324 -12.877  -0.238
  674   2HB   ALA 115          2HB       ALA 115  16.542 -13.179  -1.482
  675   3HB   ALA 115          3HB       ALA 115  16.775 -11.846  -0.318
  676    H    PHE 116           H        PHE 116  12.794 -11.376  -1.328
  677    HA   PHE 116           HA       PHE 116  12.981  -8.791   0.184
  678   1HB   PHE 116          1HB       PHE 116  10.582  -9.645  -1.465
  679   2HB   PHE 116          2HB       PHE 116  10.953  -8.107  -0.767
  680    HD1  PHE 116           HD1      PHE 116  12.391  -6.480  -1.934
  681    HD2  PHE 116           HD2      PHE 116  11.922 -10.479  -3.474
  682    HE1  PHE 116           HE1      PHE 116  13.744  -5.892  -3.944
  683    HE2  PHE 116           HE2      PHE 116  13.278  -9.903  -5.436
  684    HZ   PHE 116           HZ       PHE 116  14.216  -7.657  -5.666
  685    H    LYS 117           H        LYS 117  11.418  -8.459   1.847
  686    HA   LYS 117           HA       LYS 117  10.813 -10.869   3.309
  687   1HB   LYS 117          1HB       LYS 117  10.620  -9.495   5.043
  688   2HB   LYS 117          2HB       LYS 117  11.294  -8.277   3.966
  689   1HG   LYS 117          1HG       LYS 117   9.080  -7.414   3.499
  690   2HG   LYS 117          2HG       LYS 117   8.399  -8.642   4.608
  691   1HD   LYS 117          1HD       LYS 117  10.259  -6.397   5.454
  692   2HD   LYS 117          2HD       LYS 117   8.497  -6.351   5.514
  693   1HE   LYS 117          1HE       LYS 117   8.881  -7.022   7.651
  694   2HE   LYS 117          2HE       LYS 117   8.696  -8.596   6.866
  695   1HZ   LYS 117          1HZ       LYS 117  11.333  -7.330   7.311
  696   2HZ   LYS 117          2HZ       LYS 117  10.604  -8.385   8.390
  697   3HZ   LYS 117          3HZ       LYS 117  11.025  -8.899   6.893
  698    H    LYS 118           H        LYS 118   8.877  -8.611   1.293
  699    HA   LYS 118           HA       LYS 118   6.559 -10.533   1.573
  700   1HB   LYS 118          1HB       LYS 118   6.385  -7.561   0.944
  701   2HB   LYS 118          2HB       LYS 118   5.043  -8.639   1.167
  702   1HG   LYS 118          1HG       LYS 118   7.020  -7.845   3.290
  703   2HG   LYS 118          2HG       LYS 118   5.477  -7.082   3.069
  704   1HD   LYS 118          1HD       LYS 118   4.262  -8.783   3.951
  705   2HD   LYS 118          2HD       LYS 118   5.371 -10.016   3.372
  706   1HE   LYS 118          1HE       LYS 118   4.998  -9.841   5.837
  707   2HE   LYS 118          2HE       LYS 118   6.649 -10.086   5.223
  708   1HZ   LYS 118          1HZ       LYS 118   6.678  -8.511   6.961
  709   2HZ   LYS 118          2HZ       LYS 118   6.846  -7.568   5.587
  710   3HZ   LYS 118          3HZ       LYS 118   5.423  -7.689   6.411
  711    H    HIS 119           H        HIS 119   5.405 -11.124  -0.271
  712    HA   HIS 119           HA       HIS 119   6.873 -11.251  -2.730
  713   1HB   HIS 119          1HB       HIS 119   4.815 -12.210  -3.683
  714   2HB   HIS 119          2HB       HIS 119   5.307 -12.948  -2.187
  715    HD1  HIS 119           HD1      HIS 119   2.566 -10.193  -2.964
  716    HD2  HIS 119           HD2      HIS 119   3.412 -13.805  -0.941
  717    HE1  HIS 119           HE1      HIS 119   0.374 -10.901  -1.748
  718    HE2  HIS 119           HE2      HIS 119   0.924 -13.071  -0.551
  719    H    ASN 120           H        ASN 120   4.505  -8.918  -1.502
  720    HA   ASN 120           HA       ASN 120   3.848  -7.708  -4.019
  721   1HB   ASN 120          1HB       ASN 120   3.663  -6.904  -1.107
  722   2HB   ASN 120          2HB       ASN 120   3.574  -5.623  -2.317
  723   1HD2  ASN 120          1HD2      ASN 120   1.532  -7.710  -0.601
  724   2HD2  ASN 120          2HD2      ASN 120   0.261  -7.774  -1.824
  725    H    GLN 121           H        GLN 121   6.662  -7.360  -1.841
  726    HA   GLN 121           HA       GLN 121   7.791  -5.052  -3.268
  727   1HB   GLN 121          1HB       GLN 121   9.309  -7.032  -1.587
  728   2HB   GLN 121          2HB       GLN 121   9.703  -5.347  -1.980
  729   1HG   GLN 121          1HG       GLN 121   7.954  -4.557  -0.473
  730   2HG   GLN 121          2HG       GLN 121   7.536  -6.238  -0.090
  731   1HE2  GLN 121          1HE2      GLN 121   9.600  -3.640   0.857
  732   2HE2  GLN 121          2HE2      GLN 121  10.618  -4.598   1.909
  733    H    LEU 122           H        LEU 122   8.181  -8.638  -3.307
  734    HA   LEU 122           HA       LEU 122  10.235  -8.786  -5.256
  735   1HB   LEU 122          1HB       LEU 122   9.565 -10.732  -3.983
  736   2HB   LEU 122          2HB       LEU 122   7.920 -10.638  -4.563
  737    HG   LEU 122           HG       LEU 122   8.561 -11.315  -6.801
  738   1HD1  LEU 122          1HD1      LEU 122  10.871 -10.344  -6.794
  739   2HD1  LEU 122          2HD1      LEU 122  11.331 -11.606  -5.617
  740   3HD1  LEU 122          3HD1      LEU 122  10.786 -12.034  -7.266
  741   1HD2  LEU 122          1HD2      LEU 122   9.770 -13.174  -4.684
  742   2HD2  LEU 122          2HD2      LEU 122   8.049 -13.092  -5.123
  743   3HD2  LEU 122          3HD2      LEU 122   9.259 -13.617  -6.313
  744    H    LYS 123           H        LYS 123   6.654  -8.877  -5.693
  745    HA   LYS 123           HA       LYS 123   6.568  -8.829  -8.499
  746   1HB   LYS 123          1HB       LYS 123   4.683  -9.103  -6.841
  747   2HB   LYS 123          2HB       LYS 123   4.645  -7.355  -6.635
  748   1HG   LYS 123          1HG       LYS 123   4.055  -7.065  -9.011
  749   2HG   LYS 123          2HG       LYS 123   4.189  -8.810  -9.281
  750   1HD   LYS 123          1HD       LYS 123   2.205  -7.468  -7.386
  751   2HD   LYS 123          2HD       LYS 123   1.830  -8.037  -9.019
  752   1HE   LYS 123          1HE       LYS 123   2.404 -10.362  -8.363
  753   2HE   LYS 123          2HE       LYS 123   2.803  -9.815  -6.733
  754   1HZ   LYS 123          1HZ       LYS 123   0.481  -9.106  -6.476
  755   2HZ   LYS 123          2HZ       LYS 123   0.112  -9.695  -7.960
  756   3HZ   LYS 123          3HZ       LYS 123   0.591 -10.713  -6.768
  757    H    VAL 124           H        VAL 124   6.825  -6.073  -6.202
  758    HA   VAL 124           HA       VAL 124   6.795  -3.956  -8.126
  759    HB   VAL 124           HB       VAL 124   7.960  -4.295  -5.361
  760   1HG1  VAL 124          1HG1      VAL 124   8.425  -1.869  -5.251
  761   2HG1  VAL 124          2HG1      VAL 124   9.560  -2.722  -6.293
  762   3HG1  VAL 124          3HG1      VAL 124   8.244  -1.768  -7.017
  763   1HG2  VAL 124          1HG2      VAL 124   5.463  -3.932  -6.023
  764   2HG2  VAL 124          2HG2      VAL 124   6.182  -3.020  -4.709
  765   3HG2  VAL 124          3HG2      VAL 124   6.019  -2.278  -6.337
  766    H    HIS 125           H        HIS 125   9.495  -5.973  -6.856
  767    HA   HIS 125           HA       HIS 125  11.565  -4.506  -8.131
  768   1HB   HIS 125          1HB       HIS 125  12.024  -5.970  -6.285
  769   2HB   HIS 125          2HB       HIS 125  11.392  -7.379  -7.137
  770    HD1  HIS 125           HD1      HIS 125  14.406  -4.972  -7.356
  771    HD2  HIS 125           HD2      HIS 125  12.959  -8.694  -8.704
  772    HE1  HIS 125           HE1      HIS 125  16.367  -6.126  -8.495
  773    H    GLN 126           H        GLN 126   9.763  -7.467  -9.166
  774    HA   GLN 126           HA       GLN 126  11.317  -7.920 -11.525
  775   1HB   GLN 126          1HB       GLN 126   8.488  -8.779 -10.759
  776   2HB   GLN 126          2HB       GLN 126   9.314  -9.262 -12.275
  777   1HG   GLN 126          1HG       GLN 126  11.307  -9.955 -10.843
  778   2HG   GLN 126          2HG       GLN 126  10.334  -9.719  -9.403
  779   1HE2  GLN 126          1HE2      GLN 126  11.695 -12.043 -10.095
  780   2HE2  GLN 126          2HE2      GLN 126  10.485 -13.321 -10.386
  781    H    PHE 127           H        PHE 127   8.510  -5.831 -10.916
  782    HA   PHE 127           HA       PHE 127   7.772  -5.220 -13.575
  783   1HB   PHE 127          1HB       PHE 127   6.382  -3.941 -12.565
  784   2HB   PHE 127          2HB       PHE 127   7.087  -4.358 -11.052
  785    HD1  PHE 127           HD1      PHE 127   7.049  -2.632  -9.647
  786    HD2  PHE 127           HD2      PHE 127   7.908  -1.710 -13.755
  787    HE1  PHE 127           HE1      PHE 127   7.589  -0.411  -8.950
  788    HE2  PHE 127           HE2      PHE 127   8.370   0.606 -13.144
  789    HZ   PHE 127           HZ       PHE 127   8.368   1.295 -10.716
  790    H    SER 128           H        SER 128  10.628  -4.252 -11.719
  791    HA   SER 128           HA       SER 128  11.459  -2.077 -13.462
  792   1HB   SER 128          1HB       SER 128  12.244  -2.511 -11.096
  793   2HB   SER 128          2HB       SER 128  13.234  -3.849 -11.730
  794    HG   SER 128           HG       SER 128  14.393  -1.849 -11.598
  795    H    HIS 129           H        HIS 129  12.331  -5.601 -13.274
  796    HA   HIS 129           HA       HIS 129  14.184  -5.567 -15.481
  797   1HB   HIS 129          1HB       HIS 129  12.449  -7.817 -14.382
  798   2HB   HIS 129          2HB       HIS 129  13.703  -7.992 -15.586
  799    HD1  HIS 129           HD1      HIS 129  16.312  -7.541 -14.683
  800    HD2  HIS 129           HD2      HIS 129  13.190  -8.589 -12.102
  801    HE1  HIS 129           HE1      HIS 129  17.379  -8.653 -12.630
  802    H    THR 130           H        THR 130  10.652  -6.059 -15.274
  803    HA   THR 130           HA       THR 130  10.375  -6.702 -18.124
  804    HB   THR 130           HB       THR 130   7.946  -6.560 -17.651
  805    HG1  THR 130           HG1      THR 130   8.831  -5.575 -15.200
  806   1HG2  THR 130          1HG2      THR 130   7.703  -8.399 -16.145
  807   2HG2  THR 130          2HG2      THR 130   9.296  -8.671 -16.900
  808   3HG2  THR 130          3HG2      THR 130   9.174  -8.030 -15.250
  809    H    GLN 131           H        GLN 131  10.556  -3.818 -16.225
  810    HA   GLN 131           HA       GLN 131  10.225  -1.599 -16.625
  811   1HB   GLN 131          1HB       GLN 131  11.698  -2.422 -18.729
  812   2HB   GLN 131          2HB       GLN 131  10.250  -1.957 -19.620
  813   1HG   GLN 131          1HG       GLN 131  11.182   0.136 -19.522
  814   2HG   GLN 131          2HG       GLN 131  10.487   0.204 -17.902
  815   1HE2  GLN 131          1HE2      GLN 131  12.335  -1.331 -16.305
  816   2HE2  GLN 131          2HE2      GLN 131  13.883  -0.542 -16.465
  817    H    GLN 132           H        GLN 132   7.849  -3.345 -16.423
  818    HA   GLN 132           HA       GLN 132   5.947  -1.323 -17.545
  819   1HB   GLN 132          1HB       GLN 132   4.256  -3.015 -17.936
  820   2HB   GLN 132          2HB       GLN 132   5.672  -3.247 -18.946
  821   1HG   GLN 132          1HG       GLN 132   4.881  -5.396 -18.359
  822   2HG   GLN 132          2HG       GLN 132   6.373  -5.121 -17.486
  823   1HE2  GLN 132          1HE2      GLN 132   6.322  -5.546 -15.326
  824   2HE2  GLN 132          2HE2      GLN 132   4.853  -5.658 -14.344
  825    H    LEU 133           H        LEU 133   3.984  -1.087 -16.246
  826    HA   LEU 133           HA       LEU 133   4.770  -1.278 -13.421
  827   1HB   LEU 133          1HB       LEU 133   2.788   0.410 -14.955
  828   2HB   LEU 133          2HB       LEU 133   2.746   0.393 -13.183
  829    HG   LEU 133           HG       LEU 133   5.372   0.908 -14.729
  830   1HD1  LEU 133          1HD1      LEU 133   3.387   2.960 -13.653
  831   2HD1  LEU 133          2HD1      LEU 133   4.989   3.298 -14.345
  832   3HD1  LEU 133          3HD1      LEU 133   3.707   2.632 -15.371
  833   1HD2  LEU 133          1HD2      LEU 133   6.142   1.872 -12.695
  834   2HD2  LEU 133          2HD2      LEU 133   4.565   1.655 -11.929
  835   3HD2  LEU 133          3HD2      LEU 133   5.562   0.242 -12.344
  836    HA   PRO 134           HA       PRO 134   2.027  -4.633 -12.782
  837   1HB   PRO 134          1HB       PRO 134   2.199  -4.585  -9.956
  838   2HB   PRO 134          2HB       PRO 134   3.302  -5.444 -11.078
  839   1HG   PRO 134          1HG       PRO 134   3.785  -3.045  -9.456
  840   2HG   PRO 134          2HG       PRO 134   4.941  -4.055 -10.333
  841   1HD   PRO 134          1HD       PRO 134   3.925  -1.465 -11.047
  842   2HD   PRO 134          2HD       PRO 134   5.004  -2.522 -11.956
  843    H    TYR 135           H        TYR 135   1.488  -1.677 -10.853
  844    HA   TYR 135           HA       TYR 135  -1.211  -2.634 -10.091
  845   1HB   TYR 135          1HB       TYR 135   0.380  -0.230  -9.080
  846   2HB   TYR 135          2HB       TYR 135  -1.101  -0.857  -8.396
  847    HD1  TYR 135           HD1      TYR 135  -1.175  -3.153  -7.405
  848    HD2  TYR 135           HD2      TYR 135   2.532  -1.211  -8.461
  849    HE1  TYR 135           HE1      TYR 135   0.130  -4.868  -6.097
  850    HE2  TYR 135           HE2      TYR 135   3.803  -2.803  -7.020
  851    HH   TYR 135           HH       TYR 135   3.685  -4.793  -5.841
  852    H    GLU 136           H        GLU 136  -2.500  -2.250 -11.884
  853    HA   GLU 136           HA       GLU 136  -2.444   0.479 -13.099
  854   1HB   GLU 136          1HB       GLU 136  -2.292  -1.322 -14.701
  855   2HB   GLU 136          2HB       GLU 136  -3.644  -2.186 -13.972
  856   1HG   GLU 136          1HG       GLU 136  -5.219  -0.488 -14.738
  857   2HG   GLU 136          2HG       GLU 136  -3.903   0.513 -15.361
  858    H    CYS 137           H        CYS 137  -4.208   1.837 -13.018
  859    HA   CYS 137           HA       CYS 137  -6.300   1.333 -11.040
  860   1HB   CYS 137          1HB       CYS 137  -5.443   3.581 -11.346
  861   2HB   CYS 137          2HB       CYS 137  -5.856   3.567 -13.049
  862    HA   PRO 138           HA       PRO 138  -8.699  -0.761 -14.176
  863   1HB   PRO 138          1HB       PRO 138 -10.401  -2.136 -12.576
  864   2HB   PRO 138          2HB       PRO 138  -8.638  -2.416 -12.490
  865   1HG   PRO 138          1HG       PRO 138 -10.319  -0.606 -10.706
  866   2HG   PRO 138          2HG       PRO 138  -9.154  -1.869 -10.202
  867   1HD   PRO 138          1HD       PRO 138  -8.496   0.811 -10.413
  868   2HD   PRO 138          2HD       PRO 138  -7.325  -0.516 -10.687
  869    H    HIS 139           H        HIS 139  -9.657   2.028 -12.647
  870    HA   HIS 139           HA       HIS 139 -12.525   1.926 -12.748
  871   1HB   HIS 139          1HB       HIS 139 -11.117   3.587 -11.467
  872   2HB   HIS 139          2HB       HIS 139 -10.735   4.380 -13.000
  873    HD2  HIS 139           HD2      HIS 139 -12.480   6.135 -13.865
  874    HE1  HIS 139           HE1      HIS 139 -15.764   5.209 -11.304
  875    HE2  HIS 139           HE2      HIS 139 -14.917   6.797 -13.107
  876    H    GLU 140           H        GLU 140 -14.006   2.760 -14.258
  877    HA   GLU 140           HA       GLU 140 -13.362   2.321 -17.022
  878   1HB   GLU 140          1HB       GLU 140 -15.623   2.040 -16.000
  879   2HB   GLU 140          2HB       GLU 140 -15.752   3.792 -15.805
  880   1HG   GLU 140          1HG       GLU 140 -15.599   4.071 -18.272
  881   2HG   GLU 140          2HG       GLU 140 -15.385   2.332 -18.462
  882    H    GLY 141           H        GLY 141 -12.301   3.618 -18.405
  883   1HA   GLY 141          1HA       GLY 141 -12.012   5.630 -19.630
  884   2HA   GLY 141          2HA       GLY 141 -12.788   6.542 -18.322
  885    H    CYS 142           H        CYS 142 -10.614   4.563 -16.769
  886    HA   CYS 142           HA       CYS 142  -8.488   6.668 -16.797
  887   1HB   CYS 142          1HB       CYS 142  -9.772   6.020 -14.639
  888   2HB   CYS 142          2HB       CYS 142  -8.879   4.503 -14.698
  889    H    ASP 143           H        ASP 143  -6.271   6.024 -16.844
  890    HA   ASP 143           HA       ASP 143  -5.677   3.205 -17.613
  891   1HB   ASP 143          1HB       ASP 143  -4.621   3.787 -19.638
  892   2HB   ASP 143          2HB       ASP 143  -6.168   4.610 -19.687
  893    H    LYS 144           H        LYS 144  -5.050   5.449 -15.419
  894    HA   LYS 144           HA       LYS 144  -2.171   5.819 -15.520
  895   1HB   LYS 144          1HB       LYS 144  -4.369   6.255 -13.489
  896   2HB   LYS 144          2HB       LYS 144  -2.737   6.052 -12.895
  897   1HG   LYS 144          1HG       LYS 144  -3.085   8.375 -13.062
  898   2HG   LYS 144          2HG       LYS 144  -1.913   7.891 -14.283
  899   1HD   LYS 144          1HD       LYS 144  -3.239   9.446 -15.417
  900   2HD   LYS 144          2HD       LYS 144  -3.901   7.907 -15.946
  901   1HE   LYS 144          1HE       LYS 144  -5.848   9.018 -15.457
  902   2HE   LYS 144          2HE       LYS 144  -5.557   8.225 -13.908
  903   1HZ   LYS 144          1HZ       LYS 144  -4.590  10.358 -13.104
  904   2HZ   LYS 144          2HZ       LYS 144  -4.894  11.064 -14.573
  905   3HZ   LYS 144          3HZ       LYS 144  -6.115  10.559 -13.630
  906    H    ARG 145           H        ARG 145  -0.521   4.696 -14.481
  907    HA   ARG 145           HA       ARG 145  -1.226   2.182 -13.007
  908   1HB   ARG 145          1HB       ARG 145   1.077   2.335 -14.998
  909   2HB   ARG 145          2HB       ARG 145   0.439   0.932 -14.089
  910   1HG   ARG 145          1HG       ARG 145  -1.634   1.001 -15.377
  911   2HG   ARG 145          2HG       ARG 145  -1.011   2.345 -16.356
  912   1HD   ARG 145          1HD       ARG 145   0.791   0.995 -17.216
  913   2HD   ARG 145          2HD       ARG 145   0.406  -0.335 -16.104
  914    HE   ARG 145           HE       ARG 145  -1.938  -0.183 -17.386
  915   1HH1  ARG 145          1HH1      ARG 145   1.231  -0.208 -18.922
  916   2HH1  ARG 145          2HH1      ARG 145   0.586  -1.001 -20.336
  917   1HH2  ARG 145          1HH2      ARG 145  -2.624  -1.137 -19.033
  918   2HH2  ARG 145          2HH2      ARG 145  -1.609  -1.525 -20.428
  919    H    PHE 146           H        PHE 146   0.331   1.496 -11.505
  920    HA   PHE 146           HA       PHE 146   2.192   3.674 -10.639
  921   1HB   PHE 146          1HB       PHE 146   0.334   2.055  -8.830
  922   2HB   PHE 146          2HB       PHE 146   1.371   3.366  -8.363
  923    HD1  PHE 146           HD1      PHE 146  -1.782   2.558 -10.127
  924    HD2  PHE 146           HD2      PHE 146   0.949   5.697  -8.961
  925    HE1  PHE 146           HE1      PHE 146  -3.435   4.225 -10.793
  926    HE2  PHE 146           HE2      PHE 146  -0.706   7.393  -9.715
  927    HZ   PHE 146           HZ       PHE 146  -2.852   6.665 -10.696
  928    H    SER 147           H        SER 147   3.827   3.059  -9.153
  929    HA   SER 147           HA       SER 147   4.998   0.504  -9.933
  930   1HB   SER 147          1HB       SER 147   6.855   1.476  -8.307
  931   2HB   SER 147          2HB       SER 147   6.550   2.244  -9.879
  932    HG   SER 147           HG       SER 147   6.094   3.988  -8.876
  933    H    LEU 148           H        LEU 148   3.261   1.791  -7.151
  934    HA   LEU 148           HA       LEU 148   3.771  -0.778  -5.695
  935   1HB   LEU 148          1HB       LEU 148   4.082   2.053  -4.716
  936   2HB   LEU 148          2HB       LEU 148   3.398   0.907  -3.608
  937    HG   LEU 148           HG       LEU 148   5.764   1.270  -3.219
  938   1HD1  LEU 148          1HD1      LEU 148   4.909  -0.832  -2.459
  939   2HD1  LEU 148          2HD1      LEU 148   4.961  -1.512  -4.102
  940   3HD1  LEU 148          3HD1      LEU 148   6.471  -1.188  -3.207
  941   1HD2  LEU 148          1HD2      LEU 148   6.437   1.522  -5.665
  942   2HD2  LEU 148          2HD2      LEU 148   7.513   0.555  -4.629
  943   3HD2  LEU 148          3HD2      LEU 148   6.404  -0.246  -5.744
  944    HA   PRO 149           HA       PRO 149  -0.626  -0.987  -5.332
  945   1HB   PRO 149          1HB       PRO 149  -0.928  -2.214  -2.838
  946   2HB   PRO 149          2HB       PRO 149  -0.488  -3.040  -4.345
  947   1HG   PRO 149          1HG       PRO 149   1.286  -2.227  -2.071
  948   2HG   PRO 149          2HG       PRO 149   1.386  -3.665  -3.152
  949   1HD   PRO 149          1HD       PRO 149   2.968  -1.413  -3.418
  950   2HD   PRO 149          2HD       PRO 149   2.586  -2.503  -4.715
  951    H    SER 150           H        SER 150   1.142   0.328  -2.519
  952    HA   SER 150           HA       SER 150  -1.047   1.678  -1.259
  953   1HB   SER 150          1HB       SER 150   0.790   3.137  -0.296
  954   2HB   SER 150          2HB       SER 150   1.014   1.393  -0.059
  955    HG   SER 150           HG       SER 150   2.912   2.565  -0.822
  956    H    ARG 151           H        ARG 151   1.082   2.554  -3.982
  957    HA   ARG 151           HA       ARG 151   0.245   5.345  -4.099
  958   1HB   ARG 151          1HB       ARG 151   1.663   3.546  -6.122
  959   2HB   ARG 151          2HB       ARG 151   1.407   5.290  -6.340
  960   1HG   ARG 151          1HG       ARG 151   2.663   5.765  -4.279
  961   2HG   ARG 151          2HG       ARG 151   2.838   4.043  -3.954
  962   1HD   ARG 151          1HD       ARG 151   4.146   3.872  -6.142
  963   2HD   ARG 151          2HD       ARG 151   4.192   5.653  -6.133
  964    HE   ARG 151           HE       ARG 151   4.911   4.889  -3.545
  965   1HH1  ARG 151          1HH1      ARG 151   6.451   4.067  -6.621
  966   2HH1  ARG 151          2HH1      ARG 151   7.989   3.879  -5.823
  967   1HH2  ARG 151          1HH2      ARG 151   6.646   4.432  -2.683
  968   2HH2  ARG 151          2HH2      ARG 151   8.107   3.985  -3.575
  969    H    LEU 152           H        LEU 152  -0.748   2.309  -5.710
  970    HA   LEU 152           HA       LEU 152  -2.689   3.513  -7.502
  971   1HB   LEU 152          1HB       LEU 152  -1.854   1.279  -7.897
  972   2HB   LEU 152          2HB       LEU 152  -2.359   0.747  -6.287
  973    HG   LEU 152           HG       LEU 152  -4.700   0.858  -6.888
  974   1HD1  LEU 152          1HD1      LEU 152  -4.636   2.789  -8.511
  975   2HD1  LEU 152          2HD1      LEU 152  -3.811   1.727  -9.668
  976   3HD1  LEU 152          3HD1      LEU 152  -5.466   1.369  -9.127
  977   1HD2  LEU 152          1HD2      LEU 152  -3.186  -0.538  -9.121
  978   2HD2  LEU 152          2HD2      LEU 152  -3.294  -1.182  -7.473
  979   3HD2  LEU 152          3HD2      LEU 152  -4.765  -0.973  -8.453
  980    H    LYS 153           H        LYS 153  -2.883   2.009  -4.213
  981    HA   LYS 153           HA       LYS 153  -5.682   2.324  -3.813
  982   1HB   LYS 153          1HB       LYS 153  -3.314   2.229  -1.906
  983   2HB   LYS 153          2HB       LYS 153  -4.968   2.411  -1.312
  984   1HG   LYS 153          1HG       LYS 153  -5.681   0.341  -2.297
  985   2HG   LYS 153          2HG       LYS 153  -4.155   0.132  -3.161
  986   1HD   LYS 153          1HD       LYS 153  -2.943  -0.009  -0.988
  987   2HD   LYS 153          2HD       LYS 153  -4.477   0.123  -0.120
  988   1HE   LYS 153          1HE       LYS 153  -3.767  -2.079  -2.121
  989   2HE   LYS 153          2HE       LYS 153  -3.569  -2.220  -0.372
  990   1HZ   LYS 153          1HZ       LYS 153  -5.974  -1.904  -0.132
  991   2HZ   LYS 153          2HZ       LYS 153  -6.167  -1.806  -1.754
  992   3HZ   LYS 153          3HZ       LYS 153  -5.660  -3.197  -1.073
  993    H    ARG 154           H        ARG 154  -2.984   4.623  -3.200
  994    HA   ARG 154           HA       ARG 154  -4.663   6.684  -2.047
  995   1HB   ARG 154          1HB       ARG 154  -2.049   6.378  -1.983
  996   2HB   ARG 154          2HB       ARG 154  -2.070   7.257  -3.518
  997   1HG   ARG 154          1HG       ARG 154  -3.394   9.082  -2.306
  998   2HG   ARG 154          2HG       ARG 154  -3.204   8.153  -0.816
  999   1HD   ARG 154          1HD       ARG 154  -1.528   9.868  -0.799
 1000   2HD   ARG 154          2HD       ARG 154  -0.707   8.336  -1.079
 1001    HE   ARG 154           HE       ARG 154  -1.338  10.394  -3.171
 1002   1HH1  ARG 154          1HH1      ARG 154   0.752   7.713  -2.296
 1003   2HH1  ARG 154          2HH1      ARG 154   1.810   8.042  -3.650
 1004   1HH2  ARG 154          1HH2      ARG 154  -0.162  10.659  -4.769
 1005   2HH2  ARG 154          2HH2      ARG 154   1.300   9.720  -5.087
 1006    H    HIS 155           H        HIS 155  -3.545   5.955  -5.378
 1007    HA   HIS 155           HA       HIS 155  -4.644   8.263  -6.668
 1008   1HB   HIS 155          1HB       HIS 155  -3.118   6.846  -7.860
 1009   2HB   HIS 155          2HB       HIS 155  -4.147   5.424  -7.670
 1010    HD1  HIS 155           HD1      HIS 155  -4.142   8.769  -9.567
 1011    HD2  HIS 155           HD2      HIS 155  -6.154   5.077  -9.377
 1012    HE1  HIS 155           HE1      HIS 155  -5.934   8.876 -11.349
 1013    H    GLU 156           H        GLU 156  -6.106   5.158  -5.665
 1014    HA   GLU 156           HA       GLU 156  -8.545   5.331  -7.034
 1015   1HB   GLU 156          1HB       GLU 156  -7.532   3.491  -5.415
 1016   2HB   GLU 156          2HB       GLU 156  -8.475   4.333  -4.173
 1017   1HG   GLU 156          1HG       GLU 156 -10.513   4.056  -5.618
 1018   2HG   GLU 156          2HG       GLU 156  -9.521   3.195  -6.801
 1019    H    LYS 157           H        LYS 157  -7.444   7.121  -4.174
 1020    HA   LYS 157           HA       LYS 157  -9.977   8.049  -3.188
 1021   1HB   LYS 157          1HB       LYS 157  -7.768   8.188  -2.018
 1022   2HB   LYS 157          2HB       LYS 157  -7.286   9.463  -3.150
 1023   1HG   LYS 157          1HG       LYS 157  -8.861  11.005  -2.263
 1024   2HG   LYS 157          2HG       LYS 157  -9.720   9.749  -1.372
 1025   1HD   LYS 157          1HD       LYS 157  -8.225  11.233   0.050
 1026   2HD   LYS 157          2HD       LYS 157  -8.001   9.496   0.219
 1027   1HE   LYS 157          1HE       LYS 157  -5.819  10.421   0.227
 1028   2HE   LYS 157          2HE       LYS 157  -6.025   9.612  -1.322
 1029   1HZ   LYS 157          1HZ       LYS 157  -5.941  12.516  -0.802
 1030   2HZ   LYS 157          2HZ       LYS 157  -5.080  11.629  -1.882
 1031   3HZ   LYS 157          3HZ       LYS 157  -6.621  11.925  -2.196
 1032    H    VAL 158           H        VAL 158  -8.010   8.998  -5.992
 1033    HA   VAL 158           HA       VAL 158  -9.187  11.565  -6.517
 1034    HB   VAL 158           HB       VAL 158  -8.160   9.512  -8.557
 1035   1HG1  VAL 158          1HG1      VAL 158  -7.685  11.515  -9.931
 1036   2HG1  VAL 158          2HG1      VAL 158  -9.425  11.393  -9.598
 1037   3HG1  VAL 158          3HG1      VAL 158  -8.409  12.527  -8.665
 1038   1HG2  VAL 158          1HG2      VAL 158  -6.068  10.905  -8.527
 1039   2HG2  VAL 158          2HG2      VAL 158  -6.809  11.872  -7.232
 1040   3HG2  VAL 158          3HG2      VAL 158  -6.345  10.184  -6.916
 1041    H    HIS 159           H        HIS 159 -10.170   8.236  -7.442
 1042    HA   HIS 159           HA       HIS 159 -12.491   9.161  -8.958
 1043   1HB   HIS 159          1HB       HIS 159 -11.589   6.410  -7.984
 1044   2HB   HIS 159          2HB       HIS 159 -13.058   6.686  -8.941
 1045    HD1  HIS 159           HD1      HIS 159 -12.328   8.424 -11.263
 1046    HD2  HIS 159           HD2      HIS 159  -9.543   5.807  -9.498
 1047    HE1  HIS 159           HE1      HIS 159 -10.411   8.171 -12.930
 1048    H    ALA 160           H        ALA 160 -11.821   8.206  -5.612
 1049    HA   ALA 160           HA       ALA 160 -14.597   7.938  -4.797
 1050   1HB   ALA 160          1HB       ALA 160 -13.705   8.001  -2.533
 1051   2HB   ALA 160          2HB       ALA 160 -12.641   6.987  -3.528
 1052   3HB   ALA 160          3HB       ALA 160 -12.159   8.648  -3.102
 1053    H    GLY 161           H        GLY 161 -12.333  10.640  -5.227
 1054   1HA   GLY 161          1HA       GLY 161 -12.944  12.887  -5.538
 1055   2HA   GLY 161          2HA       GLY 161 -14.553  12.536  -4.943
 1056    H    TYR 162           H        TYR 162 -13.583  14.823  -4.096
 1057    HA   TYR 162           HA       TYR 162 -12.607  14.296  -1.311
 1058   1HB   TYR 162          1HB       TYR 162 -11.988  16.601  -3.188
 1059   2HB   TYR 162          2HB       TYR 162 -11.497  16.534  -1.482
 1060    HD1  TYR 162           HD1      TYR 162 -11.127  14.966  -4.846
 1061    HD2  TYR 162           HD2      TYR 162  -9.642  15.154  -0.795
 1062    HE1  TYR 162           HE1      TYR 162  -9.394  13.350  -5.424
 1063    HE2  TYR 162           HE2      TYR 162  -7.694  13.780  -1.458
 1064    HH   TYR 162           HH       TYR 162  -7.157  12.680  -4.792
 1065    HA   PRO 163           HA       PRO 163 -16.642  16.298  -1.021
 1066   1HB   PRO 163          1HB       PRO 163 -17.554  15.054   1.247
 1067   2HB   PRO 163          2HB       PRO 163 -17.466  14.218  -0.329
 1068   1HG   PRO 163          1HG       PRO 163 -15.474  14.087   1.945
 1069   2HG   PRO 163          2HG       PRO 163 -16.178  12.735   1.003
 1070   1HD   PRO 163          1HD       PRO 163 -13.727  13.838   0.441
 1071   2HD   PRO 163          2HD       PRO 163 -14.797  13.171  -0.837
 1072    H    CYS 164           H        CYS 164 -17.269  18.130   0.021
 1073    HA   CYS 164           HA       CYS 164 -15.383  19.453   1.763
 1074   1HB   CYS 164          1HB       CYS 164 -17.109  20.435   0.046
 1075   2HB   CYS 164          2HB       CYS 164 -18.260  20.333   1.399
 1076    H    LYS 165           H        LYS 165 -15.444  19.881   3.904
 1077    HA   LYS 165           HA       LYS 165 -17.778  19.028   5.511
 1078   1HB   LYS 165          1HB       LYS 165 -15.930  17.171   5.376
 1079   2HB   LYS 165          2HB       LYS 165 -14.976  18.227   6.393
 1080   1HG   LYS 165          1HG       LYS 165 -16.137  16.437   7.635
 1081   2HG   LYS 165          2HG       LYS 165 -16.597  18.025   8.212
 1082   1HD   LYS 165          1HD       LYS 165 -18.499  16.464   8.112
 1083   2HD   LYS 165          2HD       LYS 165 -18.760  17.881   7.097
 1084   1HE   LYS 165          1HE       LYS 165 -18.050  16.541   5.091
 1085   2HE   LYS 165          2HE       LYS 165 -17.830  15.132   6.133
 1086   1HZ   LYS 165          1HZ       LYS 165 -20.405  16.549   5.685
 1087   2HZ   LYS 165          2HZ       LYS 165 -20.000  15.103   5.053
 1088   3HZ   LYS 165          3HZ       LYS 165 -20.216  15.250   6.663
 1089    H    LYS 166           H        LYS 166 -15.988  21.473   4.548
 1090    HA   LYS 166           HA       LYS 166 -14.997  22.701   6.991
 1091   1HB   LYS 166          1HB       LYS 166 -15.869  23.857   4.335
 1092   2HB   LYS 166          2HB       LYS 166 -15.088  24.811   5.595
 1093   1HG   LYS 166          1HG       LYS 166 -13.801  22.379   4.272
 1094   2HG   LYS 166          2HG       LYS 166 -13.599  24.045   3.723
 1095   1HD   LYS 166          1HD       LYS 166 -12.538  24.715   5.768
 1096   2HD   LYS 166          2HD       LYS 166 -12.853  23.133   6.526
 1097   1HE   LYS 166          1HE       LYS 166 -11.467  22.029   4.796
 1098   2HE   LYS 166          2HE       LYS 166 -11.133  23.598   4.056
 1099   1HZ   LYS 166          1HZ       LYS 166 -10.353  22.810   6.816
 1100   2HZ   LYS 166          2HZ       LYS 166  -9.337  22.916   5.544
 1101   3HZ   LYS 166          3HZ       LYS 166 -10.040  24.266   6.139
 1102    H    ASP 167           H        ASP 167 -18.182  22.351   5.566
 1103    HA   ASP 167           HA       ASP 167 -19.358  23.671   7.931
 1104   1HB   ASP 167          1HB       ASP 167 -19.073  25.467   6.137
 1105   2HB   ASP 167          2HB       ASP 167 -20.193  24.550   5.133
 1106    H    ASP 168           H        ASP 168 -21.398  22.862   8.456
 1107    HA   ASP 168           HA       ASP 168 -21.996  20.244   7.534
 1108   1HB   ASP 168          1HB       ASP 168 -22.560  21.185   9.784
 1109   2HB   ASP 168          2HB       ASP 168 -23.804  22.186   9.036
 1110    H    SER 169           H        SER 169 -23.157  23.408   6.427
 1111    HA   SER 169           HA       SER 169 -25.354  22.170   4.845
 1112   1HB   SER 169          1HB       SER 169 -24.533  25.088   5.211
 1113   2HB   SER 169          2HB       SER 169 -25.965  24.519   4.335
 1114    HG   SER 169           HG       SER 169 -26.430  25.134   6.510
 1115    H    CYS 170           H        CYS 170 -22.321  21.897   4.279
 1116    HA   CYS 170           HA       CYS 170 -22.420  22.826   1.436
 1117   1HB   CYS 170          1HB       CYS 170 -20.616  23.772   3.019
 1118   2HB   CYS 170          2HB       CYS 170 -19.934  22.157   3.031
 1119    H    SER 171           H        SER 171 -22.274  21.259  -0.124
 1120    HA   SER 171           HA       SER 171 -21.706  18.441   0.750
 1121   1HB   SER 171          1HB       SER 171 -23.994  19.382  -1.035
 1122   2HB   SER 171          2HB       SER 171 -23.637  17.703  -0.598
 1123    HG   SER 171           HG       SER 171 -25.292  18.617   0.710
 1124    H    PHE 172           H        PHE 172 -20.316  20.689  -0.978
 1125    HA   PHE 172           HA       PHE 172 -20.161  19.724  -3.676
 1126   1HB   PHE 172          1HB       PHE 172 -19.359  21.919  -3.229
 1127   2HB   PHE 172          2HB       PHE 172 -18.372  21.381  -1.884
 1128    HD1  PHE 172           HD1      PHE 172 -16.227  20.235  -2.186
 1129    HD2  PHE 172           HD2      PHE 172 -18.480  21.647  -5.570
 1130    HE1  PHE 172           HE1      PHE 172 -14.250  19.898  -3.634
 1131    HE2  PHE 172           HE2      PHE 172 -16.434  21.491  -6.988
 1132    HZ   PHE 172           HZ       PHE 172 -14.303  20.662  -6.003
 1133    H    VAL 173           H        VAL 173 -18.827  18.229  -4.669
 1134    HA   VAL 173           HA       VAL 173 -16.738  16.905  -2.997
 1135    HB   VAL 173           HB       VAL 173 -18.528  15.498  -5.012
 1136   1HG1  VAL 173          1HG1      VAL 173 -17.360  13.431  -4.215
 1137   2HG1  VAL 173          2HG1      VAL 173 -16.169  14.529  -4.905
 1138   3HG1  VAL 173          3HG1      VAL 173 -16.337  14.404  -3.146
 1139   1HG2  VAL 173          1HG2      VAL 173 -18.481  15.517  -1.968
 1140   2HG2  VAL 173          2HG2      VAL 173 -19.844  15.827  -3.047
 1141   3HG2  VAL 173          3HG2      VAL 173 -19.216  14.182  -2.898
 1142    H    GLY 174           H        GLY 174 -14.791  17.229  -3.817
 1143   1HA   GLY 174          1HA       GLY 174 -14.537  18.282  -6.558
 1144   2HA   GLY 174          2HA       GLY 174 -13.237  18.080  -5.368
 1145    H    LYS 175           H        LYS 175 -13.962  17.207  -8.367
 1146    HA   LYS 175           HA       LYS 175 -13.671  14.369  -8.436
 1147   1HB   LYS 175          1HB       LYS 175 -14.335  16.022 -10.311
 1148   2HB   LYS 175          2HB       LYS 175 -12.604  16.270 -10.565
 1149   1HG   LYS 175          1HG       LYS 175 -12.332  13.849 -11.053
 1150   2HG   LYS 175          2HG       LYS 175 -14.060  13.596 -10.730
 1151   1HD   LYS 175          1HD       LYS 175 -14.613  15.138 -12.623
 1152   2HD   LYS 175          2HD       LYS 175 -12.887  15.402 -12.893
 1153   1HE   LYS 175          1HE       LYS 175 -13.589  13.822 -14.524
 1154   2HE   LYS 175          2HE       LYS 175 -12.607  12.947 -13.347
 1155   1HZ   LYS 175          1HZ       LYS 175 -14.649  11.742 -13.928
 1156   2HZ   LYS 175          2HZ       LYS 175 -14.681  12.127 -12.343
 1157   3HZ   LYS 175          3HZ       LYS 175 -15.583  12.973 -13.413
 1158    H    THR 176           H        THR 176 -11.368  16.826  -7.626
 1159    HA   THR 176           HA       THR 176  -9.271  14.783  -7.290
 1160    HB   THR 176           HB       THR 176  -7.693  16.766  -8.333
 1161    HG1  THR 176           HG1      THR 176  -8.886  17.979  -9.491
 1162   1HG2  THR 176          1HG2      THR 176  -7.393  14.415  -8.806
 1163   2HG2  THR 176          2HG2      THR 176  -8.853  14.408  -9.840
 1164   3HG2  THR 176          3HG2      THR 176  -7.443  15.333 -10.328
 1165    H    TRP 177           H        TRP 177  -7.424  15.616  -6.036
 1166    HA   TRP 177           HA       TRP 177  -8.297  16.911  -3.713
 1167   1HB   TRP 177          1HB       TRP 177  -6.358  15.506  -3.711
 1168   2HB   TRP 177          2HB       TRP 177  -5.543  16.495  -4.899
 1169    HD1  TRP 177           HD1      TRP 177  -3.587  17.494  -3.904
 1170    HE1  TRP 177           HE1      TRP 177  -2.908  18.700  -1.733
 1171    HE3  TRP 177           HE3      TRP 177  -7.879  16.777  -1.275
 1172    HZ2  TRP 177           HZ2      TRP 177  -3.807  18.508   0.994
 1173    HZ3  TRP 177           HZ3      TRP 177  -7.862  17.086   1.185
 1174    HH2  TRP 177           HH2      TRP 177  -5.817  17.893   2.334
 1175    H    THR 178           H        THR 178  -6.543  18.333  -6.531
 1176    HA   THR 178           HA       THR 178  -6.149  20.937  -5.505
 1177    HB   THR 178           HB       THR 178  -6.423  21.651  -7.957
 1178    HG1  THR 178           HG1      THR 178  -6.150  19.057  -8.790
 1179   1HG2  THR 178          1HG2      THR 178  -4.373  19.487  -7.460
 1180   2HG2  THR 178          2HG2      THR 178  -4.342  20.726  -8.726
 1181   3HG2  THR 178          3HG2      THR 178  -4.215  21.199  -7.021
 1182    H    LEU 179           H        LEU 179  -8.981  19.647  -7.328
 1183    HA   LEU 179           HA       LEU 179 -10.400  22.072  -7.451
 1184   1HB   LEU 179          1HB       LEU 179 -11.507  19.231  -7.308
 1185   2HB   LEU 179          2HB       LEU 179 -12.414  20.656  -7.803
 1186    HG   LEU 179           HG       LEU 179 -10.031  19.446  -9.235
 1187   1HD1  LEU 179          1HD1      LEU 179 -12.960  19.704 -10.027
 1188   2HD1  LEU 179          2HD1      LEU 179 -11.667  18.963 -11.000
 1189   3HD1  LEU 179          3HD1      LEU 179 -12.144  18.224  -9.470
 1190   1HD2  LEU 179          1HD2      LEU 179 -10.540  21.084 -11.060
 1191   2HD2  LEU 179          2HD2      LEU 179 -11.663  21.918  -9.961
 1192   3HD2  LEU 179          3HD2      LEU 179  -9.916  21.855  -9.603
 1193    H    TYR 180           H        TYR 180 -10.245  19.680  -4.809
 1194    HA   TYR 180           HA       TYR 180 -12.422  20.869  -3.277
 1195   1HB   TYR 180          1HB       TYR 180 -12.004  18.693  -2.694
 1196   2HB   TYR 180          2HB       TYR 180 -10.249  18.845  -2.753
 1197    HD1  TYR 180           HD1      TYR 180  -9.050  19.027  -0.746
 1198    HD2  TYR 180           HD2      TYR 180 -13.223  20.129  -0.801
 1199    HE1  TYR 180           HE1      TYR 180  -8.977  19.413   1.705
 1200    HE2  TYR 180           HE2      TYR 180 -13.120  20.598   1.649
 1201    HH   TYR 180           HH       TYR 180 -10.144  20.024   3.565
 1202    H    LEU 181           H        LEU 181  -8.821  20.991  -3.076
 1203    HA   LEU 181           HA       LEU 181  -8.659  22.873  -0.973
 1204   1HB   LEU 181          1HB       LEU 181  -6.864  22.345  -3.380
 1205   2HB   LEU 181          2HB       LEU 181  -6.451  23.493  -2.144
 1206    HG   LEU 181           HG       LEU 181  -6.896  20.481  -1.735
 1207   1HD1  LEU 181          1HD1      LEU 181  -4.380  20.658  -1.181
 1208   2HD1  LEU 181          2HD1      LEU 181  -4.843  20.704  -2.885
 1209   3HD1  LEU 181          3HD1      LEU 181  -4.419  22.209  -2.013
 1210   1HD2  LEU 181          1HD2      LEU 181  -6.097  22.615   0.259
 1211   2HD2  LEU 181          2HD2      LEU 181  -7.487  21.517   0.339
 1212   3HD2  LEU 181          3HD2      LEU 181  -5.865  20.861   0.545
 1213    H    LYS 182           H        LYS 182  -8.927  23.439  -4.520
 1214    HA   LYS 182           HA       LYS 182  -8.803  26.307  -4.447
 1215   1HB   LYS 182          1HB       LYS 182  -8.541  24.943  -6.497
 1216   2HB   LYS 182          2HB       LYS 182 -10.237  24.454  -6.410
 1217   1HG   LYS 182          1HG       LYS 182 -10.947  26.795  -6.736
 1218   2HG   LYS 182          2HG       LYS 182  -9.251  27.322  -6.758
 1219   1HD   LYS 182          1HD       LYS 182  -8.849  25.887  -8.750
 1220   2HD   LYS 182          2HD       LYS 182 -10.547  25.395  -8.751
 1221   1HE   LYS 182          1HE       LYS 182  -9.544  28.265  -9.063
 1222   2HE   LYS 182          2HE       LYS 182  -9.965  27.197 -10.405
 1223   1HZ   LYS 182          1HZ       LYS 182 -12.245  27.087  -9.479
 1224   2HZ   LYS 182          2HZ       LYS 182 -11.848  28.174  -8.310
 1225   3HZ   LYS 182          3HZ       LYS 182 -11.828  28.614  -9.877
 1226    H    HIS 183           H        HIS 183 -11.585  24.023  -4.297
 1227    HA   HIS 183           HA       HIS 183 -13.652  25.986  -4.209
 1228   1HB   HIS 183          1HB       HIS 183 -14.263  23.719  -4.629
 1229   2HB   HIS 183          2HB       HIS 183 -13.425  23.122  -3.210
 1230    HD1  HIS 183           HD1      HIS 183 -16.760  24.794  -4.110
 1231    HD2  HIS 183           HD2      HIS 183 -14.617  23.262  -0.827
 1232    HE1  HIS 183           HE1      HIS 183 -18.397  24.706  -2.157
 1233    H    VAL 184           H        VAL 184 -11.695  24.463  -1.614
 1234    HA   VAL 184           HA       VAL 184 -13.076  25.604   0.614
 1235    HB   VAL 184           HB       VAL 184 -10.281  24.528   0.176
 1236   1HG1  VAL 184          1HG1      VAL 184  -9.813  24.691   2.560
 1237   2HG1  VAL 184          2HG1      VAL 184  -9.925  26.300   1.845
 1238   3HG1  VAL 184          3HG1      VAL 184 -11.292  25.667   2.808
 1239   1HG2  VAL 184          1HG2      VAL 184 -12.002  22.895   0.323
 1240   2HG2  VAL 184          2HG2      VAL 184 -11.192  22.878   1.867
 1241   3HG2  VAL 184          3HG2      VAL 184 -12.788  23.710   1.690
 1242    H    ALA 185           H        ALA 185 -10.268  26.766  -1.285
 1243    HA   ALA 185           HA       ALA 185  -9.720  29.008   0.346
 1244   1HB   ALA 185          1HB       ALA 185  -8.162  28.094  -1.351
 1245   2HB   ALA 185          2HB       ALA 185  -9.244  28.646  -2.651
 1246   3HB   ALA 185          3HB       ALA 185  -8.438  29.830  -1.600
 1247    H    GLU 186           H        GLU 186 -12.037  28.564  -2.328
 1248    HA   GLU 186           HA       GLU 186 -12.612  31.456  -2.497
 1249   1HB   GLU 186          1HB       GLU 186 -13.666  29.013  -3.989
 1250   2HB   GLU 186          2HB       GLU 186 -14.271  30.654  -4.250
 1251   1HG   GLU 186          1HG       GLU 186 -11.939  31.408  -4.777
 1252   2HG   GLU 186          2HG       GLU 186 -11.396  29.735  -4.676
 1253    H    CYS 187           H        CYS 187 -14.086  28.542  -1.071
 1254    HA   CYS 187           HA       CYS 187 -16.641  30.027  -0.635
 1255   1HB   CYS 187          1HB       CYS 187 -16.014  27.037  -0.504
 1256   2HB   CYS 187          2HB       CYS 187 -17.609  27.771  -0.284
 1257    HG   CYS 187           HG       CYS 187 -15.594  27.810  -2.896
 1258    H    HIS 188           H        HIS 188 -13.916  28.739   1.190
 1259    HA   HIS 188           HA       HIS 188 -15.429  29.266   3.734
 1260   1HB   HIS 188          1HB       HIS 188 -13.479  26.981   3.224
 1261   2HB   HIS 188          2HB       HIS 188 -14.285  27.337   4.761
 1262    HD1  HIS 188           HD1      HIS 188 -17.163  27.230   4.533
 1263    HD2  HIS 188           HD2      HIS 188 -14.718  25.391   1.650
 1264    HE1  HIS 188           HE1      HIS 188 -18.652  25.553   3.301
 1265    H    GLN 189           H        GLN 189 -13.019  30.442   1.867
 1266    HA   GLN 189           HA       GLN 189 -11.589  31.539   4.251
 1267   1HB   GLN 189          1HB       GLN 189 -10.246  30.442   1.761
 1268   2HB   GLN 189          2HB       GLN 189  -9.412  31.382   2.975
 1269   1HG   GLN 189          1HG       GLN 189 -10.721  28.696   3.588
 1270   2HG   GLN 189          2HG       GLN 189  -9.059  28.896   3.071
 1271   1HE2  GLN 189          1HE2      GLN 189 -11.316  29.603   5.752
 1272   2HE2  GLN 189          2HE2      GLN 189 -10.029  29.916   6.923
 1273    H    ASP 190           H        ASP 190 -13.598  32.294   1.885
 1274    HA   ASP 190           HA       ASP 190 -12.593  35.043   1.630
 1275   1HB   ASP 190          1HB       ASP 190 -11.517  33.845  -0.299
 1276   2HB   ASP 190          2HB       ASP 190 -13.116  33.371  -0.873
  Start of MODEL   14
    1   1H5*    G   1          1H5*        G   1  -7.970  29.701 -13.890
    2   2H5*    G   1          2H5*        G   1  -8.892  28.193 -13.776
    3    H4*    G   1           H4*        G   1  -7.942  28.331 -15.960
    4    H3*    G   1           H3*        G   1  -6.417  26.341 -14.260
    5    H2*    G   1           H2*        G   1  -5.357  25.682 -16.348
    6   2HO*    G   1          2HO*        G   1  -7.407  26.168 -17.639
    7    H1*    G   1           H1*        G   1  -4.798  28.245 -17.038
    8    H8     G   1           H8         G   1  -4.559  28.445 -13.292
    9    H1     G   1           H1         G   1   0.526  25.631 -16.059
   10   1H2     G   1          1H2         G   1   0.005  24.930 -18.039
   11   2H2     G   1          2H2         G   1  -1.519  25.353 -18.796
   12   1H5*    G   2          1H5*        G   2  -7.496  24.128 -17.648
   13   2H5*    G   2          2H5*        G   2  -8.133  22.545 -17.189
   14    H4*    G   2           H4*        G   2  -6.333  22.320 -18.814
   15    H3*    G   2           H3*        G   2  -5.592  21.344 -16.042
   16    H2*    G   2           H2*        G   2  -3.638  20.388 -17.112
   17   2HO*    G   2          2HO*        G   2  -4.925  19.944 -19.185
   18    H1*    G   2           H1*        G   2  -3.068  22.670 -18.481
   19    H8     G   2           H8         G   2  -4.531  23.949 -15.237
   20    H1     G   2           H1         G   2   1.485  21.752 -14.646
   21   1H2     G   2          1H2         G   2   1.977  20.480 -16.317
   22   2H2     G   2          2H2         G   2   0.908  20.298 -17.694
   23   1H5*    G   3          1H5*        G   3  -4.781  18.031 -18.442
   24   2H5*    G   3          2H5*        G   3  -5.466  16.557 -17.745
   25    H4*    G   3           H4*        G   3  -3.076  16.283 -18.194
   26    H3*    G   3           H3*        G   3  -3.800  16.404 -15.244
   27    H2*    G   3           H2*        G   3  -1.524  15.706 -14.854
   28   2HO*    G   3          2HO*        G   3  -1.614  14.278 -16.888
   29    H1*    G   3           H1*        G   3  -0.455  17.389 -16.756
   30    H8     G   3           H8         G   3  -3.208  19.345 -15.003
   31    H1     G   3           H1         G   3   2.317  19.023 -11.707
   32   1H2     G   3          1H2         G   3   3.535  17.419 -12.461
   33   2H2     G   3          2H2         G   3   3.098  16.516 -13.898
   34   1H5*    C   4          1H5*        C   4  -1.769  12.805 -15.386
   35   2H5*    C   4          2H5*        C   4  -2.596  11.566 -14.430
   36    H4*    C   4           H4*        C   4  -0.327  11.879 -13.613
   37    H3*    C   4           H3*        C   4  -2.423  13.004 -11.718
   38    H2*    C   4           H2*        C   4  -0.630  13.278 -10.172
   39   2HO*    C   4          2HO*        C   4   0.337  11.116 -10.891
   40    H1*    C   4           H1*        C   4   1.223  14.070 -12.115
   41   1H4     C   4          1H4         C   4  -0.994  19.063  -8.812
   42   2H4     C   4          2H4         C   4  -2.464  19.085  -9.756
   43    H5     C   4           H5         C   4  -2.922  17.518 -11.512
   44    H6     C   4           H6         C   4  -2.105  15.502 -12.640
   45   1H5*    C   5          1H5*        C   5  -1.366  11.654  -8.764
   46   2H5*    C   5          2H5*        C   5  -2.473  10.518  -8.013
   47    H4*    C   5           H4*        C   5  -1.847  12.505  -6.663
   48    H3*    C   5           H3*        C   5  -4.296  11.214  -6.555
   49    H2*    C   5           H2*        C   5  -5.298  12.740  -8.167
   50   2HO*    C   5          2HO*        C   5  -5.712  13.616  -5.498
   51    H1*    C   5           H1*        C   5  -4.071  15.020  -6.677
   52   1H4     C   5          1H4         C   5  -6.035  18.411 -11.628
   53   2H4     C   5          2H4         C   5  -5.731  17.107 -12.746
   54    H5     C   5           H5         C   5  -4.951  14.949 -12.057
   55    H6     C   5           H6         C   5  -4.340  13.576 -10.123
   56   1H5*    A   6          1H5*        A   6  -2.238  14.532  -4.351
   57   2H5*    A   6          2H5*        A   6  -0.892  13.391  -4.330
   58    H4*    A   6           H4*        A   6  -0.256  15.323  -3.281
   59    H3*    A   6           H3*        A   6  -0.534  13.056  -1.383
   60    H2*    A   6           H2*        A   6  -0.228  14.479   0.531
   61   2HO*    A   6          2HO*        A   6   1.469  15.812   0.062
   62    H1*    A   6           H1*        A   6  -1.560  16.694  -0.334
   63    H8     A   6           H8         A   6  -4.087  14.580  -1.694
   64   1H6     A   6          1H6         A   6  -6.054  13.379   4.060
   65   2H6     A   6          2H6         A   6  -6.384  13.148   2.360
   66    H2     A   6           H2         A   6  -2.147  15.452   4.371
   67   1H5*    U   7          1H5*        U   7   3.171  12.451   0.945
   68   2H5*    U   7          2H5*        U   7   2.172  13.790   0.394
   69    H4*    U   7           H4*        U   7   3.938  14.598   1.802
   70    H3*    U   7           H3*        U   7   3.303  15.786  -0.631
   71    H2*    U   7           H2*        U   7   5.086  14.663  -1.770
   72   2HO*    U   7          2HO*        U   7   5.865  17.230  -0.877
   73    H1*    U   7           H1*        U   7   6.861  15.298   0.623
   74    H3     U   7           H3         U   7  10.530  13.608  -1.317
   75    H5     U   7           H5         U   7   7.744  10.501  -1.590
   76    H6     U   7           H6         U   7   5.991  12.076  -0.914
   77   1H5*    A   8          1H5*        A   8   4.118  19.497  -0.680
   78   2H5*    A   8          2H5*        A   8   3.405  20.321   0.711
   79    H4*    A   8           H4*        A   8   2.638  21.443  -1.202
   80    H3*    A   8           H3*        A   8   0.815  20.471   0.580
   81    H2*    A   8           H2*        A   8   0.406  18.497  -0.771
   82   2HO*    A   8          2HO*        A   8  -1.661  19.433  -0.235
   83    H1*    A   8           H1*        A   8   0.169  20.455  -3.050
   84    H8     A   8           H8         A   8   2.348  17.293  -3.002
   85   1H6     A   8          1H6         A   8  -1.437  15.297  -7.489
   86   2H6     A   8          2H6         A   8   0.124  15.081  -6.735
   87    H2     A   8           H2         A   8  -3.249  18.934  -5.687
   88   1H5*    C   9          1H5*        C   9  -2.475  21.888  -0.208
   89   2H5*    C   9          2H5*        C   9  -2.747  23.396   0.672
   90    H4*    C   9           H4*        C   9  -4.316  21.790   1.440
   91    H3*    C   9           H3*        C   9  -2.204  22.350   3.497
   92    H2*    C   9           H2*        C   9  -3.378  20.809   4.944
   93   2HO*    C   9          2HO*        C   9  -5.527  21.598   3.846
   94    H1*    C   9           H1*        C   9  -3.803  18.869   3.086
   95   1H4     C   9          1H4         C   9   1.910  17.602   5.707
   96   2H4     C   9          2H4         C   9   2.653  18.162   4.218
   97    H5     C   9           H5         C   9   1.453  19.419   2.587
   98    H6     C   9           H6         C   9  -0.750  20.179   1.881
   99   1H5*    C  10          1H5*        C  10  -5.593  22.447   5.695
  100   2H5*    C  10          2H5*        C  10  -5.742  23.826   6.790
  101    H4*    C  10           H4*        C  10  -5.798  21.699   8.014
  102    H3*    C  10           H3*        C  10  -3.289  23.332   8.524
  103    H2*    C  10           H2*        C  10  -2.808  21.721  10.246
  104   2HO*    C  10          2HO*        C  10  -5.137  21.471  10.856
  105    H1*    C  10           H1*        C  10  -3.387  19.544   8.671
  106   1H4     C  10          1H4         C  10   2.764  20.129   7.537
  107   2H4     C  10          2H4         C  10   2.397  20.994   6.062
  108    H5     C  10           H5         C  10   0.212  21.847   5.546
  109    H6     C  10           H6         C  10  -2.117  21.919   6.298
  110   1H5*    U  11          1H5*        U  11  -3.833  23.579  12.449
  111   2H5*    U  11          2H5*        U  11  -3.336  25.211  12.931
  112    H4*    U  11           H4*        U  11  -1.762  23.312  13.536
  113    H3*    U  11           H3*        U  11  -0.694  25.547  11.816
  114    H2*    U  11           H2*        U  11   1.467  24.581  12.220
  115   2HO*    U  11          2HO*        U  11   0.861  23.992  14.529
  116    H1*    U  11           H1*        U  11   0.615  22.014  11.825
  117    H3     U  11           H3         U  11   3.220  23.140   8.231
  118    H5     U  11           H5         U  11  -0.381  25.141   7.487
  119    H6     U  11           H6         U  11  -1.187  24.393   9.682
  120   1H5*    C  12          1H5*        C  12   2.384  26.330  15.093
  121   2H5*    C  12          2H5*        C  12   3.081  27.731  14.276
  122    H4*    C  12           H4*        C  12   3.547  24.788  13.879
  123    H3*    C  12           H3*        C  12   5.146  26.792  14.796
  124    H2*    C  12           H2*        C  12   4.885  28.122  12.796
  125   2HO*    C  12          2HO*        C  12   7.327  26.932  13.153
  126    H1*    C  12           H1*        C  12   5.549  25.612  11.223
  127   1H4     C  12          1H4         C  12   4.428  29.749   6.517
  128   2H4     C  12          2H4         C  12   2.894  30.211   7.210
  129    H5     C  12           H5         C  12   2.079  29.337   9.291
  130    H6     C  12           H6         C  12   2.585  27.822  11.153
  131   1H5*    U  13          1H5*        U  13   6.122  22.249  14.962
  132   2H5*    U  13          2H5*        U  13   7.295  22.257  16.279
  133    H4*    U  13           H4*        U  13   7.886  20.271  15.355
  134    H3*    U  13           H3*        U  13   9.789  22.168  14.619
  135    H2*    U  13           H2*        U  13   8.818  22.653  12.528
  136   2HO*    U  13          2HO*        U  13  10.758  20.609  12.258
  137    H1*    U  13           H1*        U  13   8.305  19.700  12.047
  138    H3     U  13           H3         U  13   6.775  20.933   7.950
  139    H5     U  13           H5         U  13   4.845  23.618  10.505
  140    H6     U  13           H6         U  13   6.090  22.648  12.387
  141   1H5*    U  14          1H5*        U  14  11.573  17.055  15.670
  142   2H5*    U  14          2H5*        U  14  13.033  17.153  14.686
  143    H4*    U  14           H4*        U  14  10.164  17.518  13.733
  144    H3*    U  14           H3*        U  14  12.201  15.332  13.575
  145    H2*    U  14           H2*        U  14  12.590  15.593  11.389
  146   2HO*    U  14          2HO*        U  14  10.048  14.643  11.498
  147    H1*    U  14           H1*        U  14  10.306  17.527  10.994
  148    H3     U  14           H3         U  14  12.250  18.162   6.898
  149    H5     U  14           H5         U  14  15.358  18.978   9.593
  150    H6     U  14           H6         U  14  13.894  18.248  11.427
  151   1H5*    G  15          1H5*        G  15   7.117  13.508  14.681
  152   2H5*    G  15          2H5*        G  15   7.507  14.823  13.567
  153    H4*    G  15           H4*        G  15   6.073  15.246  16.219
  154    H3*    G  15           H3*        G  15   5.086  14.718  13.399
  155    H2*    G  15           H2*        G  15   3.113  15.986  14.022
  156   2HO*    G  15          2HO*        G  15   3.140  15.225  16.326
  157    H1*    G  15           H1*        G  15   4.581  18.041  14.999
  158    H8     G  15           H8         G  15   6.957  16.955  12.364
  159    H1     G  15           H1         G  15   1.683  19.660   9.897
  160   1H2     G  15          1H2         G  15   0.069  19.546  11.324
  161   2H2     G  15          2H2         G  15   0.345  19.138  13.005
  162   1H5*    G  16          1H5*        G  16   1.523  13.747  15.545
  163   2H5*    G  16          2H5*        G  16   0.966  12.131  15.082
  164    H4*    G  16           H4*        G  16  -0.863  13.663  14.836
  165    H3*    G  16           H3*        G  16   0.296  12.853  12.151
  166    H2*    G  16           H2*        G  16  -1.604  13.975  11.176
  167   2HO*    G  16          2HO*        G  16  -3.096  13.314  12.984
  168    H1*    G  16           H1*        G  16  -1.319  16.206  12.689
  169    H8     G  16           H8         G  16   2.265  15.191  12.326
  170    H1     G  16           H1         G  16  -0.219  17.065   6.740
  171   1H2     G  16          1H2         G  16  -2.369  17.352   6.904
  172   2H2     G  16          2H2         G  16  -3.238  16.887   8.355
  173   1H5*    G  17          1H5*        G  17  -3.516  11.784  11.117
  174   2H5*    G  17          2H5*        G  17  -3.498  10.223  10.287
  175    H4*    G  17           H4*        G  17  -4.358  12.034   8.871
  176    H3*    G  17           H3*        G  17  -1.732  10.872   7.900
  177    H2*    G  17           H2*        G  17  -2.111  12.273   5.916
  178   2HO*    G  17          2HO*        G  17  -4.517  12.003   6.091
  179    H1*    G  17           H1*        G  17  -2.487  14.500   7.321
  180    H8     G  17           H8         G  17  -0.296  12.783   9.779
  181    H1     G  17           H1         G  17   2.859  15.068   4.673
  182   1H2     G  17          1H2         G  17   1.454  15.617   3.109
  183   2H2     G  17          2H2         G  17  -0.259  15.240   3.236
  184   1H5*    C  18          1H5*        C  18  -3.494  10.550   4.347
  185   2H5*    C  18          2H5*        C  18  -3.268   8.968   3.582
  186    H4*    C  18           H4*        C  18  -2.278  10.696   2.203
  187    H3*    C  18           H3*        C  18  -0.110   9.101   3.589
  188    H2*    C  18           H2*        C  18   1.452  10.344   2.093
  189   2HO*    C  18          2HO*        C  18   0.339  10.894   0.202
  190    H1*    C  18           H1*        C  18   0.482  12.635   2.865
  191   1H4     C  18          1H4         C  18   4.450  11.135   7.588
  192   2H4     C  18          2H4         C  18   3.083  10.651   8.560
  193    H5     C  18           H5         C  18   0.837  10.568   7.725
  194    H6     C  18           H6         C  18  -0.540  10.867   5.742
  195   1H5*    C  19          1H5*        C  19   1.376   9.065  -0.088
  196   2H5*    C  19          2H5*        C  19   1.826   7.439  -0.635
  197    H4*    C  19           H4*        C  19   3.679   9.002  -0.937
  198    H3*    C  19           H3*        C  19   4.146   6.908   1.240
  199    H2*    C  19           H2*        C  19   6.409   7.706   1.235
  200   2HO*    C  19          2HO*        C  19   6.211   8.057  -1.223
  201    H1*    C  19           H1*        C  19   5.757  10.375   1.154
  202   1H4     C  19          1H4         C  19   6.394   8.684   7.284
  203   2H4     C  19          2H4         C  19   4.721   8.183   7.348
  204    H5     C  19           H5         C  19   3.282   8.139   5.431
  205    H6     C  19           H6         C  19   3.131   8.690   3.049
  206   1H5*    U  20          1H5*        U  20   7.496   6.326  -1.082
  207   2H5*    U  20          2H5*        U  20   7.751   4.595  -1.384
  208    H4*    U  20           H4*        U  20   9.704   5.520  -0.389
  209    H3*    U  20           H3*        U  20   8.227   3.815   1.647
  210    H2*    U  20           H2*        U  20  10.329   3.925   2.836
  211   2HO*    U  20          2HO*        U  20  11.755   3.860   0.939
  212    H1*    U  20           H1*        U  20  10.527   6.628   2.411
  213    H3     U  20           H3         U  20   9.394   5.933   6.806
  214    H5     U  20           H5         U  20   5.752   5.623   4.776
  215    H6     U  20           H6         U  20   6.978   5.793   2.649
  216   1H5*    G  21          1H5*        G  21  11.926   1.893   0.869
  217   2H5*    G  21          2H5*        G  21  11.796   0.136   0.937
  218    H4*    G  21           H4*        G  21  13.579   0.963   2.374
  219    H3*    G  21           H3*        G  21  11.263  -0.171   3.984
  220    H2*    G  21           H2*        G  21  12.792   0.041   5.872
  221   2HO*    G  21          2HO*        G  21  14.746  -0.409   4.381
  222    H1*    G  21           H1*        G  21  13.474   2.590   5.225
  223    H8     G  21           H8         G  21   9.849   2.266   4.121
  224    H1     G  21           H1         G  21  10.568   2.795  10.498
  225   1H2     G  21          1H2         G  21  12.632   2.471  11.040
  226   2H2     G  21          2H2         G  21  13.890   2.278   9.837
  227   1H5*    G  22          1H5*        G  22  14.630  -2.126   5.310
  228   2H5*    G  22          2H5*        G  22  14.433  -3.868   5.458
  229    H4*    G  22           H4*        G  22  15.354  -2.906   7.493
  230    H3*    G  22           H3*        G  22  12.537  -3.991   7.856
  231    H2*    G  22           H2*        G  22  12.789  -3.498  10.172
  232   2HO*    G  22          2HO*        G  22  15.053  -4.228  10.288
  233    H1*    G  22           H1*        G  22  14.028  -1.068   9.822
  234    H8     G  22           H8         G  22  11.364  -1.157   7.146
  235    H1     G  22           H1         G  22   8.992  -0.191  13.050
  236   1H2     G  22          1H2         G  22  10.467  -0.695  14.537
  237   2H2     G  22          2H2         G  22  12.105  -1.156  14.108
  238   1H5*    U  23          1H5*        U  23  12.153  -7.937  10.641
  239   2H5*    U  23          2H5*        U  23  11.231  -6.577   9.961
  240    H4*    U  23           H4*        U  23  12.614  -6.553  12.657
  241    H3*    U  23           H3*        U  23   9.712  -6.687  11.756
  242    H2*    U  23           H2*        U  23   9.173  -5.898  13.941
  243   2HO*    U  23          2HO*        U  23  10.999  -7.020  15.051
  244    H1*    U  23           H1*        U  23  11.010  -3.879  13.712
  245    H3     U  23           H3         U  23   6.560  -2.574  12.983
  246    H5     U  23           H5         U  23   8.184  -3.284   9.195
  247    H6     U  23           H6         U  23  10.209  -4.167  10.279
  248   1H5*    U  24          1H5*        U  24   9.138  -8.518  14.863
  249   2H5*    U  24          2H5*        U  24   8.413 -10.128  14.845
  250    H4*    U  24           H4*        U  24   7.029  -8.688  16.168
  251    H3*    U  24           H3*        U  24   5.816  -9.091  13.431
  252    H2*    U  24           H2*        U  24   3.815  -8.214  14.314
  253   2HO*    U  24          2HO*        U  24   3.982  -9.211  16.479
  254    H1*    U  24           H1*        U  24   5.175  -6.166  15.594
  255    H3     U  24           H3         U  24   2.773  -4.580  11.949
  256    H5     U  24           H5         U  24   6.393  -5.941  10.332
  257    H6     U  24           H6         U  24   7.018  -6.781  12.555
  258   1H5*    A  25          1H5*        A  25   4.322 -13.021  11.914
  259   2H5*    A  25          2H5*        A  25   6.029 -13.383  11.772
  260    H4*    A  25           H4*        A  25   5.252 -12.869   9.588
  261    H3*    A  25           H3*        A  25   7.381 -11.377  10.593
  262    H2*    A  25           H2*        A  25   5.862  -9.548  11.176
  263   2HO*    A  25          2HO*        A  25   7.665  -8.749   9.991
  264    H1*    A  25           H1*        A  25   4.763 -10.104   8.361
  265    H8     A  25           H8         A  25   3.125  -9.138  11.801
  266   1H6     A  25          1H6         A  25   0.343  -4.667   8.466
  267   2H6     A  25          2H6         A  25   0.290  -5.565   9.969
  268    H2     A  25           H2         A  25   3.324  -6.689   5.856
  269   1H5*    G  26          1H5*        G  26   7.526 -14.267   5.484
  270   2H5*    G  26          2H5*        G  26   7.640 -12.543   5.225
  271    H4*    G  26           H4*        G  26   5.466 -13.100   7.108
  272    H3*    G  26           H3*        G  26   5.722 -15.299   5.385
  273    H2*    G  26           H2*        G  26   5.659 -13.735   3.582
  274   2HO*    G  26          2HO*        G  26   3.161 -15.107   3.795
  275    H1*    G  26           H1*        G  26   3.139 -12.750   4.981
  276    H8     G  26           H8         G  26   5.459 -12.283   1.976
  277    H1     G  26           H1         G  26   0.752  -7.969   2.350
  278   1H2     G  26          1H2         G  26   0.066  -7.861   4.397
  279   2H2     G  26          2H2         G  26   0.511  -9.055   5.604
  280   1H5*    U  27          1H5*        U  27   4.257 -15.848   8.524
  281   2H5*    U  27          2H5*        U  27   3.459 -17.419   8.744
  282    H4*    U  27           H4*        U  27   3.134 -16.454  10.822
  283    H3*    U  27           H3*        U  27   0.677 -15.585   9.231
  284    H2*    U  27           H2*        U  27  -0.011 -14.308  11.139
  285   2HO*    U  27          2HO*        U  27   1.045 -16.064  12.615
  286    H1*    U  27           H1*        U  27   2.362 -13.147  11.631
  287    H3     U  27           H3         U  27  -0.176 -10.058   9.360
  288    H5     U  27           H5         U  27   2.582 -11.619   6.659
  289    H6     U  27           H6         U  27   2.937 -13.506   8.182
  290   1H5*    A  28          1H5*        A  28  -1.080 -15.876  12.844
  291   2H5*    A  28          2H5*        A  28  -2.357 -17.086  12.771
  292    H4*    A  28           H4*        A  28  -3.289 -15.010  13.586
  293    H3*    A  28           H3*        A  28  -4.137 -15.635  10.729
  294    H2*    A  28           H2*        A  28  -5.583 -13.703  10.910
  295   2HO*    A  28          2HO*        A  28  -6.025 -14.172  13.283
  296    H1*    A  28           H1*        A  28  -3.681 -12.112  12.031
  297    H8     A  28           H8         A  28  -1.479 -13.942   9.688
  298   1H6     A  28          1H6         A  28  -3.647 -10.118   5.275
  299   2H6     A  28          2H6         A  28  -2.402 -11.295   5.659
  300    H2     A  28           H2         A  28  -6.649 -10.317   8.526
  301   1H5*    C  29          1H5*        C  29  -7.755 -14.954  11.829
  302   2H5*    C  29          2H5*        C  29  -8.915 -16.189  11.320
  303    H4*    C  29           H4*        C  29  -9.381 -14.096  10.187
  304    H3*    C  29           H3*        C  29  -8.199 -16.168   8.320
  305    H2*    C  29           H2*        C  29  -8.680 -14.566   6.537
  306   2HO*    C  29          2HO*        C  29 -10.728 -13.804   7.636
  307    H1*    C  29           H1*        C  29  -7.617 -12.478   7.813
  308   1H4     C  29          1H4         C  29  -2.750 -15.205   4.720
  309   2H4     C  29          2H4         C  29  -2.304 -16.054   6.181
  310    H5     C  29           H5         C  29  -3.656 -16.073   8.157
  311    H6     C  29           H6         C  29  -5.709 -15.208   9.159
  312   1H5*    C  30          1H5*        C  30 -11.706 -15.255   6.306
  313   2H5*    C  30          2H5*        C  30 -12.519 -16.702   5.697
  314    H4*    C  30           H4*        C  30 -11.964 -15.148   3.887
  315    H3*    C  30           H3*        C  30 -10.279 -17.668   3.801
  316    H2*    C  30           H2*        C  30  -9.618 -16.876   1.597
  317   2HO*    C  30          2HO*        C  30 -11.858 -15.838   1.259
  318    H1*    C  30           H1*        C  30  -9.151 -14.345   2.514
  319   1H4     C  30          1H4         C  30  -3.810 -17.833   2.925
  320   2H4     C  30          2H4         C  30  -4.213 -18.297   4.563
  321    H5     C  30           H5         C  30  -6.280 -17.692   5.632
  322    H6     C  30           H6         C  30  -8.413 -16.528   5.312
  323   1H5*    U  31          1H5*        U  31 -12.231 -17.277  -0.007
  324   2H5*    U  31          2H5*        U  31 -13.111 -18.745  -0.431
  325    H4*    U  31           H4*        U  31 -11.963 -17.867  -2.367
  326    H3*    U  31           H3*        U  31 -10.685 -20.422  -1.376
  327    H2*    U  31           H2*        U  31  -9.405 -20.382  -3.401
  328   2HO*    U  31          2HO*        U  31 -11.270 -19.482  -4.694
  329    H1*    U  31           H1*        U  31  -8.795 -17.720  -3.214
  330    H3     U  31           H3         U  31  -4.965 -20.065  -2.105
  331    H5     U  31           H5         U  31  -7.071 -19.603   1.492
  332    H6     U  31           H6         U  31  -9.012 -18.835   0.206
  333   1H5*    C  32          1H5*        C  32 -11.678 -21.678  -5.001
  334   2H5*    C  32          2H5*        C  32 -12.368 -23.303  -5.060
  335    H4*    C  32           H4*        C  32 -10.278 -23.235  -6.297
  336    H3*    C  32           H3*        C  32  -9.952 -24.741  -3.680
  337    H2*    C  32           H2*        C  32  -7.722 -25.248  -4.452
  338   2HO*    C  32          2HO*        C  32  -8.591 -25.389  -6.799
  339    H1*    C  32           H1*        C  32  -7.219 -22.709  -5.392
  340   1H4     C  32          1H4         C  32  -4.965 -23.319   0.549
  341   2H4     C  32          2H4         C  32  -6.551 -23.022   1.227
  342    H5     C  32           H5         C  32  -8.507 -22.660  -0.116
  343    H6     C  32           H6         C  32  -9.351 -22.587  -2.413
  344   1H5*    U  33          1H5*        U  33  -7.952 -27.219  -5.794
  345   2H5*    U  33          2H5*        U  33  -8.606 -28.858  -5.801
  346    H4*    U  33           H4*        U  33  -6.295 -28.994  -5.104
  347    H3*    U  33           H3*        U  33  -8.201 -29.261  -2.758
  348    H2*    U  33           H2*        U  33  -6.426 -29.649  -1.391
  349   2HO*    U  33          2HO*        U  33  -4.391 -30.021  -3.383
  350    H1*    U  33           H1*        U  33  -4.626 -27.954  -2.766
  351    H3     U  33           H3         U  33  -4.784 -26.494   1.561
  352    H5     U  33           H5         U  33  -8.687 -25.847   0.203
  353    H6     U  33           H6         U  33  -8.043 -26.816  -1.961
  354   1H5*    U  34          1H5*        U  34  -8.197 -34.905  -2.334
  355   2H5*    U  34          2H5*        U  34  -7.535 -33.994  -0.973
  356    H4*    U  34           H4*        U  34  -6.316 -36.078  -1.333
  357    H3*    U  34           H3*        U  34  -5.003 -33.722  -0.831
  358    H2*    U  34           H2*        U  34  -4.645 -33.212  -3.149
  359   2HO*    U  34          2HO*        U  34  -2.382 -34.642  -2.149
  360    H1*    U  34           H1*        U  34  -3.839 -36.125  -3.510
  361    H3     U  34           H3         U  34  -2.727 -35.389  -7.824
  362    H5     U  34           H5         U  34  -6.173 -33.057  -7.390
  363    H6     U  34           H6         U  34  -6.279 -33.745  -5.035
  364   1H5*    C  35          1H5*        C  35  -1.559 -33.859  -0.011
  365   2H5*    C  35          2H5*        C  35  -1.223 -34.810   1.437
  366    H4*    C  35           H4*        C  35  -0.268 -32.582   1.581
  367    H3*    C  35           H3*        C  35  -1.517 -33.757   3.708
  368    H2*    C  35           H2*        C  35  -3.660 -32.811   3.202
  369   2HO*    C  35          2HO*        C  35  -2.301 -31.147   5.071
  370    H1*    C  35           H1*        C  35  -2.354 -30.107   2.749
  371   1H4     C  35          1H4         C  35  -8.517 -29.311   1.275
  372   2H4     C  35          2H4         C  35  -8.422 -30.560   0.044
  373    H5     C  35           H5         C  35  -6.484 -31.909  -0.274
  374    H6     C  35           H6         C  35  -4.133 -32.183   0.317
  375   1H5*    G  36          1H5*        G  36   2.876 -30.388   3.991
  376   2H5*    G  36          2H5*        G  36   1.354 -30.439   3.087
  377    H4*    G  36           H4*        G  36   3.962 -31.723   2.192
  378    H3*    G  36           H3*        G  36   2.443 -29.261   1.255
  379    H2*    G  36           H2*        G  36   3.332 -29.682  -0.902
  380   2HO*    G  36          2HO*        G  36   5.536 -30.198   0.225
  381    H1*    G  36           H1*        G  36   3.422 -32.502  -0.537
  382    H8     G  36           H8         G  36   2.200 -32.881  -2.833
  383    H1     G  36           H1         G  36  -2.576 -28.842  -1.291
  384   1H2     G  36          1H2         G  36  -2.222 -27.940   0.610
  385   2H2     G  36          2H2         G  36  -0.777 -28.254   1.547
  386   1H5*    G  37          1H5*        G  37   5.039 -28.091  -0.612
  387   2H5*    G  37          2H5*        G  37   5.466 -26.380  -0.560
  388    H4*    G  37           H4*        G  37   4.243 -27.239  -2.641
  389    H3*    G  37           H3*        G  37   3.035 -24.906  -1.108
  390    H2*    G  37           H2*        G  37   1.569 -24.756  -3.086
  391   2HO*    G  37          2HO*        G  37   3.406 -25.634  -4.553
  392    H1*    G  37           H1*        G  37   0.967 -27.378  -3.034
  393    H8     G  37           H8         G  37   1.576 -26.256   0.587
  394    H1     G  37           H1         G  37  -3.958 -24.146  -1.904
  395   1H2     G  37          1H2         G  37  -4.029 -24.585  -4.014
  396   2H2     G  37          2H2         G  37  -2.817 -25.575  -4.801
  397   1H5*    U  38          1H5*        U  38   2.669 -23.746  -4.916
  398   2H5*    U  38          2H5*        U  38   3.350 -22.178  -5.323
  399    H4*    U  38           H4*        U  38   1.064 -22.371  -6.104
  400    H3*    U  38           H3*        U  38   1.323 -20.417  -3.840
  401    H2*    U  38           H2*        U  38  -0.884 -19.668  -4.433
  402   2HO*    U  38          2HO*        U  38  -0.755 -19.913  -6.751
  403    H1*    U  38           H1*        U  38  -1.866 -22.210  -4.491
  404    H3     U  38           H3         U  38  -3.202 -20.631  -0.389
  405    H5     U  38           H5         U  38   0.699 -21.994   0.240
  406    H6     U  38           H6         U  38   0.926 -22.304  -2.178
  407   1H5*    G  39          1H5*        G  39   0.439 -17.998  -7.068
  408   2H5*    G  39          2H5*        G  39   1.264 -16.446  -6.951
  409    H4*    G  39           H4*        G  39  -1.101 -16.144  -7.166
  410    H3*    G  39           H3*        G  39  -0.271 -15.447  -4.345
  411    H2*    G  39           H2*        G  39  -2.570 -14.631  -4.145
  412   2HO*    G  39          2HO*        G  39  -2.626 -14.012  -6.558
  413    H1*    G  39           H1*        G  39  -3.600 -16.923  -5.123
  414    H8     G  39           H8         G  39  -0.314 -17.813  -3.349
  415    H1     G  39           H1         G  39  -5.233 -16.706   0.633
  416   1H2     G  39          1H2         G  39  -6.840 -15.744  -0.442
  417   2H2     G  39          2H2         G  39  -6.820 -15.568  -2.183
  418   1H5*    G  40          1H5*        G  40  -2.443 -12.286  -5.666
  419   2H5*    G  40          2H5*        G  40  -1.802 -10.726  -5.129
  420    H4*    G  40           H4*        G  40  -4.164 -10.929  -4.608
  421    H3*    G  40           H3*        G  40  -2.238 -10.807  -2.258
  422    H2*    G  40           H2*        G  40  -4.248 -10.570  -0.892
  423   2HO*    G  40          2HO*        G  40  -5.365  -9.273  -2.696
  424    H1*    G  40           H1*        G  40  -5.577 -12.582  -2.098
  425    H8     G  40           H8         G  40  -2.024 -13.821  -2.193
  426    H1     G  40           H1         G  40  -4.521 -13.830   3.727
  427   1H2     G  40          1H2         G  40  -6.349 -12.686   3.769
  428   2H2     G  40          2H2         G  40  -7.005 -11.931   2.329
  429   1H5*    G  41          1H5*        G  41  -4.618  -8.346  -0.732
  430   2H5*    G  41          2H5*        G  41  -3.854  -6.832  -0.248
  431    H4*    G  41           H4*        G  41  -4.718  -7.858   1.736
  432    H3*    G  41           H3*        G  41  -1.717  -8.222   1.542
  433    H2*    G  41           H2*        G  41  -1.853  -9.001   3.851
  434   2HO*    G  41          2HO*        G  41  -3.652  -7.709   4.592
  435    H1*    G  41           H1*        G  41  -3.746 -10.800   3.237
  436    H8     G  41           H8         G  41  -1.933 -10.408  -0.058
  437    H1     G  41           H1         G  41   1.209 -14.120   4.132
  438   1H2     G  41          1H2         G  41   0.307 -14.007   6.074
  439   2H2     G  41          2H2         G  41  -1.059 -12.969   6.436
  440   1H5*    A  42          1H5*        A  42  -0.723  -4.342   5.152
  441   2H5*    A  42          2H5*        A  42  -0.536  -5.712   6.258
  442    H4*    A  42           H4*        A  42  -3.137  -4.766   4.982
  443    H3*    A  42           H3*        A  42  -2.095  -4.963   7.824
  444    H2*    A  42           H2*        A  42  -4.380  -5.298   8.549
  445   2HO*    A  42          2HO*        A  42  -5.260  -3.856   6.741
  446    H1*    A  42           H1*        A  42  -4.846  -7.260   6.777
  447    H8     A  42           H8         A  42  -1.344  -8.125   6.995
  448   1H6     A  42          1H6         A  42  -2.281 -10.181  12.795
  449   2H6     A  42          2H6         A  42  -1.243 -10.297  11.391
  450    H2     A  42           H2         A  42  -5.774  -7.701  11.650
  451   1H5*    A  43          1H5*        A  43  -4.818  -2.432   8.196
  452   2H5*    A  43          2H5*        A  43  -4.828  -0.854   8.948
  453    H4*    A  43           H4*        A  43  -6.238  -2.323  10.237
  454    H3*    A  43           H3*        A  43  -3.584  -1.848  11.655
  455    H2*    A  43           H2*        A  43  -4.376  -3.284  13.425
  456   2HO*    A  43          2HO*        A  43  -6.675  -2.363  13.084
  457    H1*    A  43           H1*        A  43  -5.466  -5.195  11.740
  458    H8     A  43           H8         A  43  -2.391  -4.409   9.873
  459   1H6     A  43          1H6         A  43   0.659  -8.106  13.805
  460   2H6     A  43          2H6         A  43   0.695  -7.363  12.217
  461    H2     A  43           H2         A  43  -3.210  -7.007  15.690
  462   1H5*    U  44          1H5*        U  44  -5.694  -1.232  14.830
  463   2H5*    U  44          2H5*        U  44  -5.277   0.279  15.658
  464    H4*    U  44           H4*        U  44  -4.635  -1.571  17.071
  465    H3*    U  44           H3*        U  44  -2.231  -0.296  15.723
  466    H2*    U  44           H2*        U  44  -0.891  -1.673  17.163
  467   2HO*    U  44          2HO*        U  44  -2.558  -1.460  18.990
  468    H1*    U  44           H1*        U  44  -2.369  -3.924  16.720
  469    H3     U  44           H3         U  44   1.483  -4.518  14.275
  470    H5     U  44           H5         U  44  -0.883  -2.053  11.863
  471    H6     U  44           H6         U  44  -2.437  -1.801  13.740
  472   1H5*    A  45          1H5*        A  45  -1.191  -0.097  19.677
  473   2H5*    A  45          2H5*        A  45  -0.373   1.414  20.087
  474    H4*    A  45           H4*        A  45   1.031  -0.510  20.579
  475    H3*    A  45           H3*        A  45   2.094   1.090  18.219
  476    H2*    A  45           H2*        A  45   4.078  -0.258  18.492
  477   2HO*    A  45          2HO*        A  45   3.752  -0.403  20.945
  478    H1*    A  45           H1*        A  45   2.670  -2.575  18.579
  479    H8     A  45           H8         A  45   0.667  -0.219  16.348
  480   1H6     A  45          1H6         A  45   4.495  -1.928  11.747
  481   2H6     A  45          2H6         A  45   2.967  -1.160  12.129
  482    H2     A  45           H2         A  45   6.137  -3.495  15.550
  483   1H5*    C  46          1H5*        C  46   5.119   0.987  20.984
  484   2H5*    C  46          2H5*        C  46   5.903   2.554  21.186
  485    H4*    C  46           H4*        C  46   7.529   0.825  20.688
  486    H3*    C  46           H3*        C  46   7.168   2.773  18.377
  487    H2*    C  46           H2*        C  46   9.196   1.770  17.535
  488   2HO*    C  46          2HO*        C  46  10.092   1.449  19.808
  489    H1*    C  46           H1*        C  46   8.314  -0.779  18.037
  490   1H4     C  46          1H4         C  46   6.543   0.645  12.076
  491   2H4     C  46          2H4         C  46   4.999   1.227  12.658
  492    H5     C  46           H5         C  46   4.470   1.454  14.990
  493    H6     C  46           H6         C  46   5.323   1.127  17.267
  494   1H5*    C  47          1H5*        C  47  11.172   3.071  19.436
  495   2H5*    C  47          2H5*        C  47  11.722   4.750  19.430
  496    H4*    C  47           H4*        C  47  13.115   3.365  17.992
  497    H3*    C  47           H3*        C  47  11.369   5.287  16.422
  498    H2*    C  47           H2*        C  47  12.823   4.715  14.567
  499   2HO*    C  47          2HO*        C  47  14.796   4.509  15.969
  500    H1*    C  47           H1*        C  47  12.693   2.030  15.132
  501   1H4     C  47          1H4         C  47   8.029   3.247  10.960
  502   2H4     C  47          2H4         C  47   6.944   3.694  12.257
  503    H5     C  47           H5         C  47   7.620   3.822  14.559
  504    H6     C  47           H6         C  47   9.505   3.522  16.100
  505   1H5*    A  48          1H5*        A  48  15.416   6.347  15.546
  506   2H5*    A  48          2H5*        A  48  15.599   8.099  15.432
  507    H4*    A  48           H4*        A  48  16.455   6.989  13.439
  508    H3*    A  48           H3*        A  48  13.913   8.552  12.902
  509    H2*    A  48           H2*        A  48  14.458   8.188  10.556
  510   2HO*    A  48          2HO*        A  48  16.883   8.266  11.008
  511    H1*    A  48           H1*        A  48  14.889   5.534  10.937
  512    H8     A  48           H8         A  48  12.203   6.492  13.454
  513   1H6     A  48          1H6         A  48   8.139   5.965   8.771
  514   2H6     A  48          2H6         A  48   8.318   6.170  10.501
  515    H2     A  48           H2         A  48  12.232   5.788   7.060
  516   1H5*    G  49          1H5*        G  49  16.761  10.106  10.259
  517   2H5*    G  49          2H5*        G  49  16.684  11.865  10.139
  518    H4*    G  49           H4*        G  49  16.585  10.818   7.943
  519    H3*    G  49           H3*        G  49  13.948  12.120   8.722
  520    H2*    G  49           H2*        G  49  13.349  11.710   6.389
  521   2HO*    G  49          2HO*        G  49  15.748  12.014   5.716
  522    H1*    G  49           H1*        G  49  14.208   9.138   6.450
  523    H8     G  49           H8         G  49  12.907   9.663   9.958
  524    H1     G  49           H1         G  49   8.236   9.220   5.560
  525   1H2     G  49          1H2         G  49   9.047   9.562   3.588
  526   2H2     G  49          2H2         G  49  10.772   9.657   3.298
  527   1H5*    G  50          1H5*        G  50  14.729  13.578   5.018
  528   2H5*    G  50          2H5*        G  50  14.586  15.324   4.873
  529    H4*    G  50           H4*        G  50  13.318  14.170   3.136
  530    H3*    G  50           H3*        G  50  11.547  15.610   5.139
  531    H2*    G  50           H2*        G  50   9.734  15.074   3.576
  532   2HO*    G  50          2HO*        G  50  11.361  15.268   1.670
  533    H1*    G  50           H1*        G  50  10.527  12.482   3.253
  534    H8     G  50           H8         G  50  11.334  12.916   6.871
  535    H1     G  50           H1         G  50   5.021  12.371   5.719
  536   1H2     G  50          1H2         G  50   4.634  12.593   3.619
  537   2H2     G  50          2H2         G  50   5.882  13.073   2.486
  538   1H5*    U  51          1H5*        U  51  10.294  16.836   1.438
  539   2H5*    U  51          2H5*        U  51  10.435  18.564   1.126
  540    H4*    U  51           H4*        U  51   8.253  17.737   0.424
  541    H3*    U  51           H3*        U  51   8.624  19.963   2.085
  542    H2*    U  51           H2*        U  51   7.919  19.004   4.012
  543   2HO*    U  51          2HO*        U  51   5.230  19.319   3.118
  544    H1*    U  51           H1*        U  51   5.843  17.305   2.636
  545    H3     U  51           H3         U  51   4.704  15.602   6.608
  546    H5     U  51           H5         U  51   8.813  16.243   7.082
  547    H6     U  51           H6         U  51   8.917  16.962   4.740
  548   1H5*    G  52          1H5*        G  52   7.609  22.007  -2.081
  549   2H5*    G  52          2H5*        G  52   5.993  22.185  -2.735
  550    H4*    G  52           H4*        G  52   7.427  19.533  -2.291
  551    H3*    G  52           H3*        G  52   6.579  21.164  -4.725
  552    H2*    G  52           H2*        G  52   6.578  19.093  -5.945
  553   2HO*    G  52          2HO*        G  52   8.488  18.232  -4.653
  554    H1*    G  52           H1*        G  52   5.207  17.784  -3.969
  555    H8     G  52           H8         G  52   3.838  21.333  -4.026
  556    H1     G  52           H1         G  52   1.376  17.452  -8.526
  557   1H2     G  52          1H2         G  52   2.694  15.777  -8.861
  558   2H2     G  52          2H2         G  52   4.110  15.491  -7.869
  559   1H5*    C  53          1H5*        C  53   9.492  18.761  -6.465
  560   2H5*    C  53          2H5*        C  53  10.487  19.688  -7.593
  561    H4*    C  53           H4*        C  53   9.491  17.766  -8.685
  562    H3*    C  53           H3*        C  53   8.241  20.354  -9.672
  563    H2*    C  53           H2*        C  53   7.294  18.950 -11.402
  564   2HO*    C  53          2HO*        C  53   9.288  17.492 -11.424
  565    H1*    C  53           H1*        C  53   6.484  17.042  -9.622
  566   1H4     C  53          1H4         C  53   1.612  21.106 -10.045
  567   2H4     C  53          2H4         C  53   2.290  22.084  -8.762
  568    H5     C  53           H5         C  53   4.499  21.759  -7.886
  569    H6     C  53           H6         C  53   6.439  20.265  -7.910
  570   1H5*    C  54          1H5*        C  54   9.665  18.511 -13.132
  571   2H5*    C  54          2H5*        C  54  10.413  19.673 -14.231
  572    H4*    C  54           H4*        C  54   8.659  18.411 -15.350
  573    H3*    C  54           H3*        C  54   7.876  21.316 -14.917
  574    H2*    C  54           H2*        C  54   6.070  20.817 -16.446
  575   2HO*    C  54          2HO*        C  54   7.488  19.239 -17.717
  576    H1*    C  54           H1*        C  54   5.440  18.475 -15.173
  577   1H4     C  54          1H4         C  54   1.920  23.013 -12.418
  578   2H4     C  54          2H4         C  54   3.193  23.327 -11.260
  579    H5     C  54           H5         C  54   5.371  22.328 -11.393
  580    H6     C  54           H6         C  54   6.755  20.734 -12.638
  581   1H5*    C  55          1H5*        C  55   7.473  20.799 -19.037
  582   2H5*    C  55          2H5*        C  55   8.183  22.159 -19.915
  583    H4*    C  55           H4*        C  55   5.865  21.810 -20.584
  584    H3*    C  55           H3*        C  55   6.313  24.347 -18.977
  585    H2*    C  55           H2*        C  55   4.071  24.936 -19.553
  586   2HO*    C  55          2HO*        C  55   4.284  24.060 -21.809
  587    H1*    C  55           H1*        C  55   3.063  22.381 -19.171
  588   1H4     C  55          1H4         C  55   2.041  25.827 -13.888
  589   2H4     C  55          2H4         C  55   3.656  25.480 -13.313
  590    H5     C  55           H5         C  55   5.262  24.219 -14.572
  591    H6     C  55           H6         C  55   5.661  23.061 -16.696
  592   1H    MET 104          1H        MET 104  10.212 -15.362   3.500
  593    HA   MET 104           HA       MET 104  10.947 -12.535   2.951
  594   1HB   MET 104          1HB       MET 104  12.785 -13.649   4.312
  595   2HB   MET 104          2HB       MET 104  13.009 -14.789   2.994
  596   1HG   MET 104          1HG       MET 104  14.399 -13.366   2.012
  597   2HG   MET 104          2HG       MET 104  13.119 -12.176   1.820
  598   1HE   MET 104          1HE       MET 104  12.312 -10.934   4.296
  599   2HE   MET 104          2HE       MET 104  13.553  -9.821   4.897
  600   3HE   MET 104          3HE       MET 104  13.132  -9.811   3.175
  601    H    TYR 105           H        TYR 105  10.666 -12.070   0.858
  602    HA   TYR 105           HA       TYR 105  10.256 -14.349  -1.052
  603   1HB   TYR 105          1HB       TYR 105   9.017 -11.597  -0.778
  604   2HB   TYR 105          2HB       TYR 105   8.965 -12.452  -2.312
  605    HD1  TYR 105           HD1      TYR 105   8.145 -13.122   1.421
  606    HD2  TYR 105           HD2      TYR 105   7.375 -14.085  -2.752
  607    HE1  TYR 105           HE1      TYR 105   6.483 -14.789   2.096
  608    HE2  TYR 105           HE2      TYR 105   5.551 -15.607  -2.025
  609    HH   TYR 105           HH       TYR 105   4.736 -16.096   1.427
  610    H    VAL 106           H        VAL 106  11.649 -14.642  -2.661
  611    HA   VAL 106           HA       VAL 106  13.746 -12.540  -3.051
  612    HB   VAL 106           HB       VAL 106  13.826 -15.541  -3.526
  613   1HG1  VAL 106          1HG1      VAL 106  16.289 -15.292  -3.612
  614   2HG1  VAL 106          2HG1      VAL 106  15.513 -14.429  -4.927
  615   3HG1  VAL 106          3HG1      VAL 106  16.120 -13.529  -3.516
  616   1HG2  VAL 106          1HG2      VAL 106  13.644 -15.054  -1.137
  617   2HG2  VAL 106          2HG2      VAL 106  15.258 -15.647  -1.562
  618   3HG2  VAL 106          3HG2      VAL 106  15.001 -13.898  -1.269
  619    H    CYS 107           H        CYS 107  14.323 -11.787  -5.023
  620    HA   CYS 107           HA       CYS 107  12.688 -12.413  -7.368
  621   1HB   CYS 107          1HB       CYS 107  13.501 -10.106  -6.903
  622   2HB   CYS 107          2HB       CYS 107  15.167 -10.682  -7.018
  623    H    HIS 108           H        HIS 108  13.154 -13.861  -8.902
  624    HA   HIS 108           HA       HIS 108  15.800 -15.239  -8.755
  625   1HB   HIS 108          1HB       HIS 108  13.107 -16.270  -9.760
  626   2HB   HIS 108          2HB       HIS 108  14.618 -17.191  -9.744
  627    HD2  HIS 108           HD2      HIS 108  11.648 -17.265  -7.846
  628    HE1  HIS 108           HE1      HIS 108  14.513 -17.333  -4.676
  629    HE2  HIS 108           HE2      HIS 108  12.068 -17.742  -5.290
  630    H    PHE 109           H        PHE 109  15.009 -12.714 -10.288
  631    HA   PHE 109           HA       PHE 109  15.114 -13.327 -13.112
  632   1HB   PHE 109          1HB       PHE 109  14.650 -11.041 -11.837
  633   2HB   PHE 109          2HB       PHE 109  16.392 -10.845 -11.896
  634    HD1  PHE 109           HD1      PHE 109  13.251 -10.849 -13.703
  635    HD2  PHE 109           HD2      PHE 109  17.530 -10.485 -14.032
  636    HE1  PHE 109           HE1      PHE 109  12.965 -10.033 -16.038
  637    HE2  PHE 109           HE2      PHE 109  17.252  -9.631 -16.393
  638    HZ   PHE 109           HZ       PHE 109  14.955  -9.396 -17.373
  639    H    GLU 110           H        GLU 110  16.995 -13.159 -14.518
  640    HA   GLU 110           HA       GLU 110  19.002 -14.942 -13.759
  641   1HB   GLU 110          1HB       GLU 110  19.060 -12.801 -15.939
  642   2HB   GLU 110          2HB       GLU 110  20.238 -14.113 -15.786
  643   1HG   GLU 110          1HG       GLU 110  18.391 -15.779 -15.985
  644   2HG   GLU 110          2HG       GLU 110  17.243 -14.460 -16.231
  645    H    ASN 111           H        ASN 111  20.462 -14.744 -12.166
  646    HA   ASN 111           HA       ASN 111  22.402 -14.056 -11.113
  647   1HB   ASN 111          1HB       ASN 111  23.055 -13.352 -13.541
  648   2HB   ASN 111          2HB       ASN 111  22.655 -11.706 -13.043
  649   1HD2  ASN 111          1HD2      ASN 111  24.731 -10.836 -13.105
  650   2HD2  ASN 111          2HD2      ASN 111  26.020 -11.413 -12.058
  651    H    CYS 112           H        CYS 112  19.546 -12.720 -10.782
  652    HA   CYS 112           HA       CYS 112  20.227 -10.119  -9.603
  653   1HB   CYS 112          1HB       CYS 112  18.140 -10.459 -10.837
  654   2HB   CYS 112          2HB       CYS 112  17.574 -11.640  -9.631
  655    H    GLY 113           H        GLY 113  18.169 -12.710  -8.161
  656   1HA   GLY 113          1HA       GLY 113  18.263 -13.807  -6.126
  657   2HA   GLY 113          2HA       GLY 113  19.969 -13.333  -6.021
  658    H    LYS 114           H        LYS 114  17.801 -10.619  -6.351
  659    HA   LYS 114           HA       LYS 114  18.453  -9.623  -3.697
  660   1HB   LYS 114          1HB       LYS 114  17.871  -8.372  -5.908
  661   2HB   LYS 114          2HB       LYS 114  16.188  -8.555  -5.402
  662   1HG   LYS 114          1HG       LYS 114  16.603  -7.224  -3.405
  663   2HG   LYS 114          2HG       LYS 114  18.367  -7.324  -3.635
  664   1HD   LYS 114          1HD       LYS 114  18.208  -6.036  -5.726
  665   2HD   LYS 114          2HD       LYS 114  16.456  -6.023  -5.577
  666   1HE   LYS 114          1HE       LYS 114  17.253  -3.893  -5.019
  667   2HE   LYS 114          2HE       LYS 114  16.562  -4.645  -3.571
  668   1HZ   LYS 114          1HZ       LYS 114  19.476  -4.473  -4.181
  669   2HZ   LYS 114          2HZ       LYS 114  18.693  -3.543  -3.095
  670   3HZ   LYS 114          3HZ       LYS 114  18.840  -5.144  -2.831
  671    H    ALA 115           H        ALA 115  17.182  -9.442  -1.839
  672    HA   ALA 115           HA       ALA 115  14.722 -11.160  -1.807
  673   1HB   ALA 115          1HB       ALA 115  16.835 -10.810   0.365
  674   2HB   ALA 115          2HB       ALA 115  15.388 -11.848   0.441
  675   3HB   ALA 115          3HB       ALA 115  16.665 -12.210  -0.729
  676    H    PHE 116           H        PHE 116  12.902 -10.425  -0.838
  677    HA   PHE 116           HA       PHE 116  13.017  -7.721   0.449
  678   1HB   PHE 116          1HB       PHE 116  10.737  -8.836  -1.230
  679   2HB   PHE 116          2HB       PHE 116  10.955  -7.218  -0.611
  680    HD1  PHE 116           HD1      PHE 116  12.296  -5.578  -1.805
  681    HD2  PHE 116           HD2      PHE 116  12.205  -9.698  -3.077
  682    HE1  PHE 116           HE1      PHE 116  13.799  -5.047  -3.738
  683    HE2  PHE 116           HE2      PHE 116  13.676  -9.171  -4.973
  684    HZ   PHE 116           HZ       PHE 116  14.508  -6.895  -5.275
  685    H    LYS 117           H        LYS 117  11.378  -7.219   1.985
  686    HA   LYS 117           HA       LYS 117  10.791  -9.312   3.822
  687   1HB   LYS 117          1HB       LYS 117  10.997  -6.867   4.367
  688   2HB   LYS 117          2HB       LYS 117   9.423  -6.572   3.600
  689   1HG   LYS 117          1HG       LYS 117   8.313  -8.007   5.192
  690   2HG   LYS 117          2HG       LYS 117   9.863  -8.605   5.787
  691   1HD   LYS 117          1HD       LYS 117  10.193  -6.066   6.494
  692   2HD   LYS 117          2HD       LYS 117   8.443  -5.958   6.224
  693   1HE   LYS 117          1HE       LYS 117   8.938  -6.468   8.581
  694   2HE   LYS 117          2HE       LYS 117   8.034  -7.779   7.795
  695   1HZ   LYS 117          1HZ       LYS 117   9.906  -8.511   9.214
  696   2HZ   LYS 117          2HZ       LYS 117   9.953  -9.094   7.697
  697   3HZ   LYS 117          3HZ       LYS 117  10.962  -7.830   8.110
  698    H    LYS 118           H        LYS 118   8.810  -7.736   1.276
  699    HA   LYS 118           HA       LYS 118   6.705  -9.832   1.732
  700   1HB   LYS 118          1HB       LYS 118   6.294  -6.851   1.219
  701   2HB   LYS 118          2HB       LYS 118   5.001  -8.024   1.356
  702   1HG   LYS 118          1HG       LYS 118   7.002  -7.438   3.593
  703   2HG   LYS 118          2HG       LYS 118   5.480  -6.591   3.427
  704   1HD   LYS 118          1HD       LYS 118   4.165  -8.405   3.905
  705   2HD   LYS 118          2HD       LYS 118   5.392  -9.570   3.414
  706   1HE   LYS 118          1HE       LYS 118   5.647  -8.080   6.009
  707   2HE   LYS 118          2HE       LYS 118   4.700  -9.583   5.826
  708   1HZ   LYS 118          1HZ       LYS 118   7.117  -9.888   6.482
  709   2HZ   LYS 118          2HZ       LYS 118   6.453 -10.815   5.332
  710   3HZ   LYS 118          3HZ       LYS 118   7.457  -9.625   4.899
  711    H    HIS 119           H        HIS 119   5.473 -10.477  -0.070
  712    HA   HIS 119           HA       HIS 119   6.930 -10.616  -2.517
  713   1HB   HIS 119          1HB       HIS 119   4.882 -11.632  -3.457
  714   2HB   HIS 119          2HB       HIS 119   5.408 -12.328  -1.953
  715    HD1  HIS 119           HD1      HIS 119   2.599  -9.674  -2.778
  716    HD2  HIS 119           HD2      HIS 119   3.572 -13.173  -0.614
  717    HE1  HIS 119           HE1      HIS 119   0.413 -10.459  -1.613
  718    HE2  HIS 119           HE2      HIS 119   1.041 -12.557  -0.320
  719    H    ASN 120           H        ASN 120   4.498  -8.292  -1.402
  720    HA   ASN 120           HA       ASN 120   3.910  -7.135  -3.969
  721   1HB   ASN 120          1HB       ASN 120   3.659  -6.221  -1.082
  722   2HB   ASN 120          2HB       ASN 120   3.470  -5.044  -2.388
  723   1HD2  ASN 120          1HD2      ASN 120   1.562  -7.123  -0.495
  724   2HD2  ASN 120          2HD2      ASN 120   0.320  -7.371  -1.726
  725    H    GLN 121           H        GLN 121   6.614  -6.729  -1.675
  726    HA   GLN 121           HA       GLN 121   7.793  -4.440  -3.098
  727   1HB   GLN 121          1HB       GLN 121   9.128  -6.369  -1.194
  728   2HB   GLN 121          2HB       GLN 121   9.691  -4.762  -1.711
  729   1HG   GLN 121          1HG       GLN 121   7.792  -3.740  -0.534
  730   2HG   GLN 121          2HG       GLN 121   7.340  -5.348   0.085
  731   1HE2  GLN 121          1HE2      GLN 121   8.616  -2.662   1.281
  732   2HE2  GLN 121          2HE2      GLN 121   9.836  -3.336   2.352
  733    H    LEU 122           H        LEU 122   8.186  -8.030  -3.035
  734    HA   LEU 122           HA       LEU 122  10.347  -8.199  -4.851
  735   1HB   LEU 122          1HB       LEU 122   9.596 -10.113  -3.570
  736   2HB   LEU 122          2HB       LEU 122   8.001 -10.058  -4.294
  737    HG   LEU 122           HG       LEU 122   8.810 -10.804  -6.429
  738   1HD1  LEU 122          1HD1      LEU 122  11.077 -11.441  -6.753
  739   2HD1  LEU 122          2HD1      LEU 122  11.073  -9.737  -6.343
  740   3HD1  LEU 122          3HD1      LEU 122  11.529 -10.927  -5.098
  741   1HD2  LEU 122          1HD2      LEU 122   9.555 -13.060  -5.826
  742   2HD2  LEU 122          2HD2      LEU 122   9.985 -12.547  -4.192
  743   3HD2  LEU 122          3HD2      LEU 122   8.282 -12.541  -4.708
  744    H    LYS 123           H        LYS 123   6.790  -8.344  -5.529
  745    HA   LYS 123           HA       LYS 123   6.902  -8.288  -8.336
  746   1HB   LYS 123          1HB       LYS 123   4.880  -7.109  -6.379
  747   2HB   LYS 123          2HB       LYS 123   4.650  -7.045  -8.131
  748   1HG   LYS 123          1HG       LYS 123   4.867  -9.512  -8.272
  749   2HG   LYS 123          2HG       LYS 123   5.005  -9.611  -6.520
  750   1HD   LYS 123          1HD       LYS 123   2.588  -8.567  -8.069
  751   2HD   LYS 123          2HD       LYS 123   2.750 -10.167  -7.330
  752   1HE   LYS 123          1HE       LYS 123   3.083  -9.007  -5.100
  753   2HE   LYS 123          2HE       LYS 123   2.643  -7.484  -5.890
  754   1HZ   LYS 123          1HZ       LYS 123   0.912  -9.901  -5.696
  755   2HZ   LYS 123          2HZ       LYS 123   0.708  -8.492  -4.854
  756   3HZ   LYS 123          3HZ       LYS 123   0.501  -8.516  -6.472
  757    H    VAL 124           H        VAL 124   7.019  -5.528  -6.028
  758    HA   VAL 124           HA       VAL 124   7.068  -3.411  -7.929
  759    HB   VAL 124           HB       VAL 124   8.166  -3.746  -5.142
  760   1HG1  VAL 124          1HG1      VAL 124   8.484  -1.226  -6.796
  761   2HG1  VAL 124          2HG1      VAL 124   8.605  -1.311  -5.026
  762   3HG1  VAL 124          3HG1      VAL 124   9.781  -2.167  -6.023
  763   1HG2  VAL 124          1HG2      VAL 124   6.356  -2.524  -4.527
  764   2HG2  VAL 124          2HG2      VAL 124   6.257  -1.722  -6.138
  765   3HG2  VAL 124          3HG2      VAL 124   5.691  -3.387  -5.900
  766    H    HIS 125           H        HIS 125   9.750  -5.411  -6.606
  767    HA   HIS 125           HA       HIS 125  11.820  -3.934  -7.894
  768   1HB   HIS 125          1HB       HIS 125  12.262  -5.322  -5.987
  769   2HB   HIS 125          2HB       HIS 125  11.677  -6.772  -6.805
  770    HD1  HIS 125           HD1      HIS 125  14.656  -4.320  -7.011
  771    HD2  HIS 125           HD2      HIS 125  13.308  -8.096  -8.305
  772    HE1  HIS 125           HE1      HIS 125  16.671  -5.474  -8.045
  773    H    GLN 126           H        GLN 126  10.097  -6.977  -8.819
  774    HA   GLN 126           HA       GLN 126  11.673  -7.480 -11.148
  775   1HB   GLN 126          1HB       GLN 126   8.868  -8.389 -10.355
  776   2HB   GLN 126          2HB       GLN 126   9.715  -8.917 -11.843
  777   1HG   GLN 126          1HG       GLN 126  11.715  -9.497 -10.387
  778   2HG   GLN 126          2HG       GLN 126  10.741  -9.212  -8.955
  779   1HE2  GLN 126          1HE2      GLN 126  12.138 -11.540  -9.516
  780   2HE2  GLN 126          2HE2      GLN 126  10.953 -12.854  -9.753
  781    H    PHE 127           H        PHE 127   8.794  -5.463 -10.644
  782    HA   PHE 127           HA       PHE 127   8.065  -4.985 -13.333
  783   1HB   PHE 127          1HB       PHE 127   6.619  -3.723 -12.371
  784   2HB   PHE 127          2HB       PHE 127   7.339  -4.033 -10.847
  785    HD1  PHE 127           HD1      PHE 127   7.262  -2.261  -9.529
  786    HD2  PHE 127           HD2      PHE 127   8.059  -1.487 -13.672
  787    HE1  PHE 127           HE1      PHE 127   7.731  -0.001  -8.919
  788    HE2  PHE 127           HE2      PHE 127   8.430   0.871 -13.166
  789    HZ   PHE 127           HZ       PHE 127   8.433   1.661 -10.768
  790    H    SER 128           H        SER 128  10.870  -3.857 -11.496
  791    HA   SER 128           HA       SER 128  11.646  -1.727 -13.319
  792   1HB   SER 128          1HB       SER 128  12.418  -2.036 -10.926
  793   2HB   SER 128          2HB       SER 128  13.462  -3.361 -11.498
  794    HG   SER 128           HG       SER 128  14.542  -1.313 -11.434
  795    H    HIS 129           H        HIS 129  12.617  -5.212 -12.972
  796    HA   HIS 129           HA       HIS 129  14.493  -5.215 -15.161
  797   1HB   HIS 129          1HB       HIS 129  12.816  -7.472 -13.985
  798   2HB   HIS 129          2HB       HIS 129  14.089  -7.653 -15.164
  799    HD1  HIS 129           HD1      HIS 129  16.674  -7.105 -14.242
  800    HD2  HIS 129           HD2      HIS 129  13.542  -8.132 -11.669
  801    HE1  HIS 129           HE1      HIS 129  17.735  -8.118 -12.135
  802    H    THR 130           H        THR 130  10.975  -5.798 -14.965
  803    HA   THR 130           HA       THR 130  10.756  -6.583 -17.787
  804    HB   THR 130           HB       THR 130   8.314  -6.538 -17.341
  805    HG1  THR 130           HG1      THR 130   9.130  -5.418 -14.917
  806   1HG2  THR 130          1HG2      THR 130   9.577  -7.826 -14.862
  807   2HG2  THR 130          2HG2      THR 130   8.138  -8.307 -15.755
  808   3HG2  THR 130          3HG2      THR 130   9.750  -8.540 -16.479
  809    H    GLN 131           H        GLN 131  10.748  -3.614 -15.996
  810    HA   GLN 131           HA       GLN 131  10.368  -1.426 -16.516
  811   1HB   GLN 131          1HB       GLN 131  11.851  -2.304 -18.593
  812   2HB   GLN 131          2HB       GLN 131  10.381  -1.924 -19.488
  813   1HG   GLN 131          1HG       GLN 131  11.264   0.191 -19.508
  814   2HG   GLN 131          2HG       GLN 131  10.560   0.325 -17.896
  815   1HE2  GLN 131          1HE2      GLN 131  12.435  -1.053 -16.203
  816   2HE2  GLN 131          2HE2      GLN 131  13.966  -0.240 -16.403
  817    H    GLN 132           H        GLN 132   8.049  -3.304 -16.273
  818    HA   GLN 132           HA       GLN 132   6.066  -1.377 -17.440
  819   1HB   GLN 132          1HB       GLN 132   4.439  -3.158 -17.738
  820   2HB   GLN 132          2HB       GLN 132   5.855  -3.367 -18.755
  821   1HG   GLN 132          1HG       GLN 132   5.172  -5.525 -18.071
  822   2HG   GLN 132          2HG       GLN 132   6.657  -5.143 -17.225
  823   1HE2  GLN 132          1HE2      GLN 132   6.643  -5.482 -15.053
  824   2HE2  GLN 132          2HE2      GLN 132   5.191  -5.612 -14.047
  825    H    LEU 133           H        LEU 133   4.081  -1.185 -16.141
  826    HA   LEU 133           HA       LEU 133   4.892  -1.200 -13.310
  827   1HB   LEU 133          1HB       LEU 133   2.832   0.330 -14.910
  828   2HB   LEU 133          2HB       LEU 133   2.808   0.402 -13.142
  829    HG   LEU 133           HG       LEU 133   5.403   0.930 -14.735
  830   1HD1  LEU 133          1HD1      LEU 133   4.938   3.323 -14.501
  831   2HD1  LEU 133          2HD1      LEU 133   3.675   2.553 -15.473
  832   3HD1  LEU 133          3HD1      LEU 133   3.354   2.975 -13.773
  833   1HD2  LEU 133          1HD2      LEU 133   4.592   1.826 -11.983
  834   2HD2  LEU 133          2HD2      LEU 133   5.628   0.419 -12.317
  835   3HD2  LEU 133          3HD2      LEU 133   6.152   2.042 -12.779
  836    HA   PRO 134           HA       PRO 134   2.268  -4.617 -12.485
  837   1HB   PRO 134          1HB       PRO 134   2.459  -4.429  -9.668
  838   2HB   PRO 134          2HB       PRO 134   3.587  -5.297 -10.755
  839   1HG   PRO 134          1HG       PRO 134   3.989  -2.806  -9.252
  840   2HG   PRO 134          2HG       PRO 134   5.178  -3.812 -10.094
  841   1HD   PRO 134          1HD       PRO 134   4.052  -1.303 -10.925
  842   2HD   PRO 134          2HD       PRO 134   5.173  -2.356 -11.786
  843    H    TYR 135           H        TYR 135   1.631  -1.596 -10.679
  844    HA   TYR 135           HA       TYR 135  -1.023  -2.621  -9.846
  845   1HB   TYR 135          1HB       TYR 135   0.477  -0.105  -8.980
  846   2HB   TYR 135          2HB       TYR 135  -0.979  -0.747  -8.253
  847    HD1  TYR 135           HD1      TYR 135  -0.971  -2.966  -7.118
  848    HD2  TYR 135           HD2      TYR 135   2.657  -0.980  -8.345
  849    HE1  TYR 135           HE1      TYR 135   0.407  -4.564  -5.729
  850    HE2  TYR 135           HE2      TYR 135   4.000  -2.445  -6.830
  851    HH   TYR 135           HH       TYR 135   3.961  -4.384  -5.536
  852    H    GLU 136           H        GLU 136  -2.431  -2.354 -11.529
  853    HA   GLU 136           HA       GLU 136  -2.412   0.276 -12.957
  854   1HB   GLU 136          1HB       GLU 136  -3.729  -2.356 -13.764
  855   2HB   GLU 136          2HB       GLU 136  -3.587  -0.895 -14.750
  856   1HG   GLU 136          1HG       GLU 136  -1.105  -1.131 -14.714
  857   2HG   GLU 136          2HG       GLU 136  -1.256  -2.629 -13.795
  858    H    CYS 137           H        CYS 137  -4.204   1.575 -12.989
  859    HA   CYS 137           HA       CYS 137  -6.343   1.097 -11.069
  860   1HB   CYS 137          1HB       CYS 137  -5.566   3.346 -11.436
  861   2HB   CYS 137          2HB       CYS 137  -5.850   3.239 -13.160
  862    HA   PRO 138           HA       PRO 138  -8.665  -1.165 -14.148
  863   1HB   PRO 138          1HB       PRO 138 -10.365  -2.496 -12.518
  864   2HB   PRO 138          2HB       PRO 138  -8.597  -2.732 -12.374
  865   1HG   PRO 138          1HG       PRO 138 -10.362  -0.870 -10.731
  866   2HG   PRO 138          2HG       PRO 138  -9.181  -2.075 -10.132
  867   1HD   PRO 138          1HD       PRO 138  -8.584   0.614 -10.480
  868   2HD   PRO 138          2HD       PRO 138  -7.374  -0.701 -10.632
  869    H    HIS 139           H        HIS 139  -9.693   1.675 -12.753
  870    HA   HIS 139           HA       HIS 139 -12.554   1.516 -12.856
  871   1HB   HIS 139          1HB       HIS 139 -11.175   3.275 -11.678
  872   2HB   HIS 139          2HB       HIS 139 -10.824   3.994 -13.254
  873    HD2  HIS 139           HD2      HIS 139 -12.638   5.633 -14.221
  874    HE1  HIS 139           HE1      HIS 139 -15.859   4.781 -11.559
  875    HE2  HIS 139           HE2      HIS 139 -15.085   6.265 -13.480
  876    H    GLU 140           H        GLU 140 -14.061   2.226 -14.399
  877    HA   GLU 140           HA       GLU 140 -13.421   1.651 -17.141
  878   1HB   GLU 140          1HB       GLU 140 -15.839   3.024 -15.872
  879   2HB   GLU 140          2HB       GLU 140 -15.727   2.550 -17.573
  880   1HG   GLU 140          1HG       GLU 140 -15.385   0.179 -16.880
  881   2HG   GLU 140          2HG       GLU 140 -15.572   0.652 -15.191
  882    H    GLY 141           H        GLY 141 -12.405   2.898 -18.599
  883   1HA   GLY 141          1HA       GLY 141 -12.156   4.849 -19.925
  884   2HA   GLY 141          2HA       GLY 141 -12.961   5.810 -18.671
  885    H    CYS 142           H        CYS 142 -10.739   3.942 -17.035
  886    HA   CYS 142           HA       CYS 142  -8.641   6.072 -17.185
  887   1HB   CYS 142          1HB       CYS 142  -9.985   5.601 -15.009
  888   2HB   CYS 142          2HB       CYS 142  -9.060   4.110 -14.907
  889    H    ASP 143           H        ASP 143  -6.407   5.398 -17.013
  890    HA   ASP 143           HA       ASP 143  -5.790   2.530 -17.443
  891   1HB   ASP 143          1HB       ASP 143  -6.250   3.671 -19.714
  892   2HB   ASP 143          2HB       ASP 143  -4.800   4.628 -19.422
  893    H    LYS 144           H        LYS 144  -5.249   5.017 -15.553
  894    HA   LYS 144           HA       LYS 144  -2.408   5.534 -15.654
  895   1HB   LYS 144          1HB       LYS 144  -4.674   6.080 -13.780
  896   2HB   LYS 144          2HB       LYS 144  -3.136   5.808 -13.006
  897   1HG   LYS 144          1HG       LYS 144  -3.230   8.127 -13.282
  898   2HG   LYS 144          2HG       LYS 144  -2.074   7.536 -14.468
  899   1HD   LYS 144          1HD       LYS 144  -3.322   9.156 -15.647
  900   2HD   LYS 144          2HD       LYS 144  -4.003   7.623 -16.175
  901   1HE   LYS 144          1HE       LYS 144  -5.936   8.807 -15.764
  902   2HE   LYS 144          2HE       LYS 144  -5.723   7.996 -14.213
  903   1HZ   LYS 144          1HZ       LYS 144  -4.976  10.823 -14.837
  904   2HZ   LYS 144          2HZ       LYS 144  -6.222  10.339 -13.922
  905   3HZ   LYS 144          3HZ       LYS 144  -4.712  10.106 -13.371
  906    H    ARG 145           H        ARG 145  -0.684   4.566 -14.606
  907    HA   ARG 145           HA       ARG 145  -1.205   2.043 -13.051
  908   1HB   ARG 145          1HB       ARG 145   1.112   2.218 -15.009
  909   2HB   ARG 145          2HB       ARG 145   0.298   0.799 -14.290
  910   1HG   ARG 145          1HG       ARG 145  -1.728   1.317 -15.671
  911   2HG   ARG 145          2HG       ARG 145  -0.826   2.653 -16.423
  912   1HD   ARG 145          1HD       ARG 145   0.809   1.035 -17.320
  913   2HD   ARG 145          2HD       ARG 145  -0.201  -0.280 -16.703
  914    HE   ARG 145           HE       ARG 145  -1.519   1.767 -18.412
  915   1HH1  ARG 145          1HH1      ARG 145  -0.633  -1.617 -18.258
  916   2HH1  ARG 145          2HH1      ARG 145  -0.941  -1.851 -19.955
  917   1HH2  ARG 145          1HH2      ARG 145  -2.304   1.272 -20.373
  918   2HH2  ARG 145          2HH2      ARG 145  -1.977  -0.289 -21.090
  919    H    PHE 146           H        PHE 146   0.351   1.510 -11.523
  920    HA   PHE 146           HA       PHE 146   2.165   3.769 -10.773
  921   1HB   PHE 146          1HB       PHE 146   0.383   2.170  -8.863
  922   2HB   PHE 146          2HB       PHE 146   1.376   3.535  -8.479
  923    HD1  PHE 146           HD1      PHE 146  -1.768   2.534 -10.151
  924    HD2  PHE 146           HD2      PHE 146   0.896   5.808  -9.216
  925    HE1  PHE 146           HE1      PHE 146  -3.472   4.112 -10.896
  926    HE2  PHE 146           HE2      PHE 146  -0.801   7.408 -10.066
  927    HZ   PHE 146           HZ       PHE 146  -2.934   6.572 -10.964
  928    H    SER 147           H        SER 147   3.806   3.271  -9.243
  929    HA   SER 147           HA       SER 147   5.080   0.734  -9.924
  930   1HB   SER 147          1HB       SER 147   6.887   1.856  -8.322
  931   2HB   SER 147          2HB       SER 147   6.581   2.510  -9.945
  932    HG   SER 147           HG       SER 147   5.940   4.285  -9.112
  933    H    LEU 148           H        LEU 148   3.318   2.103  -7.192
  934    HA   LEU 148           HA       LEU 148   3.926  -0.373  -5.614
  935   1HB   LEU 148          1HB       LEU 148   4.090   2.517  -4.781
  936   2HB   LEU 148          2HB       LEU 148   3.498   1.392  -3.608
  937    HG   LEU 148           HG       LEU 148   5.836   1.896  -3.265
  938   1HD1  LEU 148          1HD1      LEU 148   5.166  -0.946  -4.045
  939   2HD1  LEU 148          2HD1      LEU 148   6.690  -0.521  -3.218
  940   3HD1  LEU 148          3HD1      LEU 148   5.139  -0.219  -2.423
  941   1HD2  LEU 148          1HD2      LEU 148   6.534   0.383  -5.779
  942   2HD2  LEU 148          2HD2      LEU 148   6.474   2.153  -5.709
  943   3HD2  LEU 148          3HD2      LEU 148   7.611   1.251  -4.684
  944    HA   PRO 149           HA       PRO 149  -0.457  -0.751  -5.181
  945   1HB   PRO 149          1HB       PRO 149  -0.673  -1.784  -2.585
  946   2HB   PRO 149          2HB       PRO 149  -0.246  -2.711  -4.036
  947   1HG   PRO 149          1HG       PRO 149   1.550  -1.704  -1.865
  948   2HG   PRO 149          2HG       PRO 149   1.679  -3.192  -2.870
  949   1HD   PRO 149          1HD       PRO 149   3.168  -0.888  -3.282
  950   2HD   PRO 149          2HD       PRO 149   2.831  -2.079  -4.502
  951    H    SER 150           H        SER 150   1.256   0.782  -2.423
  952    HA   SER 150           HA       SER 150  -0.966   2.156  -1.290
  953   1HB   SER 150          1HB       SER 150   1.937   3.077  -1.401
  954   2HB   SER 150          2HB       SER 150   0.701   3.597  -0.234
  955    HG   SER 150           HG       SER 150   2.069   1.942   0.597
  956    H    ARG 151           H        ARG 151   1.114   2.927  -4.073
  957    HA   ARG 151           HA       ARG 151   0.212   5.692  -4.335
  958   1HB   ARG 151          1HB       ARG 151   1.676   3.812  -6.247
  959   2HB   ARG 151          2HB       ARG 151   1.351   5.524  -6.591
  960   1HG   ARG 151          1HG       ARG 151   2.608   6.215  -4.606
  961   2HG   ARG 151          2HG       ARG 151   2.815   4.540  -4.108
  962   1HD   ARG 151          1HD       ARG 151   4.078   4.226  -6.363
  963   2HD   ARG 151          2HD       ARG 151   4.193   6.000  -6.355
  964    HE   ARG 151           HE       ARG 151   4.886   4.966  -3.760
  965   1HH1  ARG 151          1HH1      ARG 151   6.426   4.774  -6.923
  966   2HH1  ARG 151          2HH1      ARG 151   8.007   4.814  -6.197
  967   1HH2  ARG 151          1HH2      ARG 151   6.705   4.699  -2.998
  968   2HH2  ARG 151          2HH2      ARG 151   8.192   4.680  -3.959
  969    H    LEU 152           H        LEU 152  -0.741   2.534  -5.741
  970    HA   LEU 152           HA       LEU 152  -2.746   3.613  -7.554
  971   1HB   LEU 152          1HB       LEU 152  -1.835   1.391  -7.863
  972   2HB   LEU 152          2HB       LEU 152  -2.317   0.909  -6.234
  973    HG   LEU 152           HG       LEU 152  -4.668   0.935  -6.835
  974   1HD1  LEU 152          1HD1      LEU 152  -3.761   1.729  -9.637
  975   2HD1  LEU 152          2HD1      LEU 152  -5.410   1.286  -9.147
  976   3HD1  LEU 152          3HD1      LEU 152  -4.694   2.776  -8.546
  977   1HD2  LEU 152          1HD2      LEU 152  -3.086  -0.520  -8.984
  978   2HD2  LEU 152          2HD2      LEU 152  -3.151  -1.071  -7.303
  979   3HD2  LEU 152          3HD2      LEU 152  -4.641  -0.994  -8.281
  980    H    LYS 153           H        LYS 153  -2.821   2.225  -4.200
  981    HA   LYS 153           HA       LYS 153  -5.588   2.510  -3.682
  982   1HB   LYS 153          1HB       LYS 153  -3.149   2.677  -1.874
  983   2HB   LYS 153          2HB       LYS 153  -4.786   2.825  -1.235
  984   1HG   LYS 153          1HG       LYS 153  -5.405   0.625  -1.978
  985   2HG   LYS 153          2HG       LYS 153  -3.903   0.422  -2.884
  986   1HD   LYS 153          1HD       LYS 153  -2.606   0.551  -0.755
  987   2HD   LYS 153          2HD       LYS 153  -4.128   0.715   0.146
  988   1HE   LYS 153          1HE       LYS 153  -4.868  -1.497  -0.729
  989   2HE   LYS 153          2HE       LYS 153  -3.347  -1.652  -1.617
  990   1HZ   LYS 153          1HZ       LYS 153  -3.247  -2.834   0.507
  991   2HZ   LYS 153          2HZ       LYS 153  -2.173  -1.610   0.534
  992   3HZ   LYS 153          3HZ       LYS 153  -3.585  -1.479   1.344
  993    H    ARG 154           H        ARG 154  -2.965   4.945  -3.459
  994    HA   ARG 154           HA       ARG 154  -4.642   7.095  -2.470
  995   1HB   ARG 154          1HB       ARG 154  -1.888   6.770  -3.531
  996   2HB   ARG 154          2HB       ARG 154  -2.640   8.291  -3.980
  997   1HG   ARG 154          1HG       ARG 154  -3.037   8.892  -1.672
  998   2HG   ARG 154          2HG       ARG 154  -2.508   7.301  -1.104
  999   1HD   ARG 154          1HD       ARG 154  -0.796   9.179  -0.865
 1000   2HD   ARG 154          2HD       ARG 154  -0.248   7.712  -1.707
 1001    HE   ARG 154           HE       ARG 154  -1.276   9.967  -3.353
 1002   1HH1  ARG 154          1HH1      ARG 154   1.638   8.244  -2.420
 1003   2HH1  ARG 154          2HH1      ARG 154   2.529   8.957  -3.743
 1004   1HH2  ARG 154          1HH2      ARG 154  -0.210  10.704  -4.890
 1005   2HH2  ARG 154          2HH2      ARG 154   1.530  10.463  -5.060
 1006    H    HIS 155           H        HIS 155  -3.645   6.040  -5.755
 1007    HA   HIS 155           HA       HIS 155  -4.869   8.133  -7.207
 1008   1HB   HIS 155          1HB       HIS 155  -3.334   6.578  -8.237
 1009   2HB   HIS 155          2HB       HIS 155  -4.433   5.215  -7.987
 1010    HD1  HIS 155           HD1      HIS 155  -4.326   8.491 -10.001
 1011    HD2  HIS 155           HD2      HIS 155  -6.407   4.853  -9.664
 1012    HE1  HIS 155           HE1      HIS 155  -6.104   8.554 -11.803
 1013    H    GLU 156           H        GLU 156  -6.285   5.088  -5.917
 1014    HA   GLU 156           HA       GLU 156  -8.763   5.182  -7.209
 1015   1HB   GLU 156          1HB       GLU 156  -8.010   4.217  -4.411
 1016   2HB   GLU 156          2HB       GLU 156  -9.634   4.072  -5.061
 1017   1HG   GLU 156          1HG       GLU 156  -8.745   2.821  -7.027
 1018   2HG   GLU 156          2HG       GLU 156  -7.145   2.838  -6.294
 1019    H    LYS 157           H        LYS 157  -7.590   7.203  -4.507
 1020    HA   LYS 157           HA       LYS 157 -10.122   8.205  -3.568
 1021   1HB   LYS 157          1HB       LYS 157  -7.438   9.615  -3.704
 1022   2HB   LYS 157          2HB       LYS 157  -8.811  10.114  -2.741
 1023   1HG   LYS 157          1HG       LYS 157  -8.552   8.379  -1.169
 1024   2HG   LYS 157          2HG       LYS 157  -7.524   7.418  -2.242
 1025   1HD   LYS 157          1HD       LYS 157  -6.181   8.505  -0.470
 1026   2HD   LYS 157          2HD       LYS 157  -5.719   9.013  -2.094
 1027   1HE   LYS 157          1HE       LYS 157  -7.260  11.059  -1.712
 1028   2HE   LYS 157          2HE       LYS 157  -7.197  10.620   0.003
 1029   1HZ   LYS 157          1HZ       LYS 157  -4.896  11.209  -1.788
 1030   2HZ   LYS 157          2HZ       LYS 157  -5.420  12.197  -0.588
 1031   3HZ   LYS 157          3HZ       LYS 157  -4.728  10.761  -0.216
 1032    H    VAL 158           H        VAL 158  -8.183   8.942  -6.444
 1033    HA   VAL 158           HA       VAL 158  -9.356  11.465  -7.135
 1034    HB   VAL 158           HB       VAL 158  -8.352   9.315  -9.081
 1035   1HG1  VAL 158          1HG1      VAL 158  -9.492  11.317 -10.112
 1036   2HG1  VAL 158          2HG1      VAL 158  -8.318  12.343  -9.227
 1037   3HG1  VAL 158          3HG1      VAL 158  -7.762  11.240 -10.483
 1038   1HG2  VAL 158          1HG2      VAL 158  -6.553   9.888  -7.398
 1039   2HG2  VAL 158          2HG2      VAL 158  -6.199  10.612  -8.984
 1040   3HG2  VAL 158          3HG2      VAL 158  -6.943  11.594  -7.675
 1041    H    HIS 159           H        HIS 159 -10.369   8.091  -7.803
 1042    HA   HIS 159           HA       HIS 159 -12.686   8.923  -9.389
 1043   1HB   HIS 159          1HB       HIS 159 -11.797   6.246  -8.221
 1044   2HB   HIS 159          2HB       HIS 159 -13.278   6.463  -9.181
 1045    HD1  HIS 159           HD1      HIS 159 -12.614   7.945 -11.659
 1046    HD2  HIS 159           HD2      HIS 159  -9.705   5.640  -9.681
 1047    HE1  HIS 159           HE1      HIS 159 -10.647   7.696 -13.274
 1048    H    ALA 160           H        ALA 160 -12.023   7.992  -6.000
 1049    HA   ALA 160           HA       ALA 160 -14.801   7.814  -5.198
 1050   1HB   ALA 160          1HB       ALA 160 -12.341   8.377  -3.482
 1051   2HB   ALA 160          2HB       ALA 160 -13.910   7.769  -2.925
 1052   3HB   ALA 160          3HB       ALA 160 -12.892   6.751  -3.964
 1053    H    GLY 161           H        GLY 161 -12.460  10.479  -5.472
 1054   1HA   GLY 161          1HA       GLY 161 -13.047  12.761  -5.675
 1055   2HA   GLY 161          2HA       GLY 161 -14.631  12.417  -5.017
 1056    H    TYR 162           H        TYR 162 -13.599  14.610  -4.075
 1057    HA   TYR 162           HA       TYR 162 -12.441  13.910  -1.398
 1058   1HB   TYR 162          1HB       TYR 162 -11.838  16.271  -3.208
 1059   2HB   TYR 162          2HB       TYR 162 -11.297  16.146  -1.518
 1060    HD1  TYR 162           HD1      TYR 162 -11.091  14.623  -4.919
 1061    HD2  TYR 162           HD2      TYR 162  -9.481  14.673  -0.911
 1062    HE1  TYR 162           HE1      TYR 162  -9.418  12.959  -5.584
 1063    HE2  TYR 162           HE2      TYR 162  -7.593  13.238  -1.665
 1064    HH   TYR 162           HH       TYR 162  -7.124  12.298  -5.021
 1065    HA   PRO 163           HA       PRO 163 -16.403  15.982  -0.749
 1066   1HB   PRO 163          1HB       PRO 163 -17.185  14.660   1.523
 1067   2HB   PRO 163          2HB       PRO 163 -17.227  13.894  -0.088
 1068   1HG   PRO 163          1HG       PRO 163 -15.076  13.627   2.028
 1069   2HG   PRO 163          2HG       PRO 163 -15.880  12.328   1.087
 1070   1HD   PRO 163          1HD       PRO 163 -13.455  13.392   0.391
 1071   2HD   PRO 163          2HD       PRO 163 -14.630  12.819  -0.836
 1072    H    CYS 164           H        CYS 164 -16.945  17.765   0.430
 1073    HA   CYS 164           HA       CYS 164 -14.920  18.982   2.102
 1074   1HB   CYS 164          1HB       CYS 164 -16.724  20.069   0.529
 1075   2HB   CYS 164          2HB       CYS 164 -17.788  19.942   1.947
 1076    H    LYS 165           H        LYS 165 -14.834  19.299   4.258
 1077    HA   LYS 165           HA       LYS 165 -17.076  18.385   5.971
 1078   1HB   LYS 165          1HB       LYS 165 -14.198  17.419   6.204
 1079   2HB   LYS 165          2HB       LYS 165 -15.328  17.286   7.532
 1080   1HG   LYS 165          1HG       LYS 165 -15.995  15.991   4.869
 1081   2HG   LYS 165          2HG       LYS 165 -14.864  15.261   5.983
 1082   1HD   LYS 165          1HD       LYS 165 -17.043  14.284   6.318
 1083   2HD   LYS 165          2HD       LYS 165 -16.506  15.138   7.750
 1084   1HE   LYS 165          1HE       LYS 165 -18.838  15.533   7.510
 1085   2HE   LYS 165          2HE       LYS 165 -18.014  17.051   7.168
 1086   1HZ   LYS 165          1HZ       LYS 165 -19.774  16.567   5.546
 1087   2HZ   LYS 165          2HZ       LYS 165 -18.333  16.611   4.784
 1088   3HZ   LYS 165          3HZ       LYS 165 -19.052  15.170   5.106
 1089    H    LYS 166           H        LYS 166 -15.352  20.883   4.999
 1090    HA   LYS 166           HA       LYS 166 -14.213  22.006   7.432
 1091   1HB   LYS 166          1HB       LYS 166 -14.953  23.013   4.698
 1092   2HB   LYS 166          2HB       LYS 166 -14.789  24.198   5.984
 1093   1HG   LYS 166          1HG       LYS 166 -12.733  23.987   4.719
 1094   2HG   LYS 166          2HG       LYS 166 -12.524  23.597   6.432
 1095   1HD   LYS 166          1HD       LYS 166 -12.540  21.142   5.831
 1096   2HD   LYS 166          2HD       LYS 166 -12.731  21.604   4.135
 1097   1HE   LYS 166          1HE       LYS 166 -10.418  21.175   4.417
 1098   2HE   LYS 166          2HE       LYS 166 -10.571  22.926   4.337
 1099   1HZ   LYS 166          1HZ       LYS 166 -10.395  22.974   6.779
 1100   2HZ   LYS 166          2HZ       LYS 166 -10.294  21.344   6.843
 1101   3HZ   LYS 166          3HZ       LYS 166  -9.099  22.208   6.146
 1102    H    ASP 167           H        ASP 167 -17.482  21.697   6.220
 1103    HA   ASP 167           HA       ASP 167 -18.496  22.942   8.698
 1104   1HB   ASP 167          1HB       ASP 167 -18.349  24.802   6.969
 1105   2HB   ASP 167          2HB       ASP 167 -19.496  23.902   5.980
 1106    H    ASP 168           H        ASP 168 -20.538  22.169   9.307
 1107    HA   ASP 168           HA       ASP 168 -21.179  19.551   8.409
 1108   1HB   ASP 168          1HB       ASP 168 -21.636  20.487  10.684
 1109   2HB   ASP 168          2HB       ASP 168 -22.908  21.498   9.998
 1110    H    SER 169           H        SER 169 -22.434  22.729   7.412
 1111    HA   SER 169           HA       SER 169 -24.671  21.477   5.900
 1112   1HB   SER 169          1HB       SER 169 -23.918  24.405   6.322
 1113   2HB   SER 169          2HB       SER 169 -25.377  23.822   5.505
 1114    HG   SER 169           HG       SER 169 -25.746  24.353   7.718
 1115    H    CYS 170           H        CYS 170 -21.652  21.333   5.184
 1116    HA   CYS 170           HA       CYS 170 -21.923  22.348   2.381
 1117   1HB   CYS 170          1HB       CYS 170 -20.066  23.299   3.888
 1118   2HB   CYS 170          2HB       CYS 170 -19.350  21.700   3.841
 1119    H    SER 171           H        SER 171 -21.937  20.822   0.799
 1120    HA   SER 171           HA       SER 171 -21.166  18.011   1.515
 1121   1HB   SER 171          1HB       SER 171 -23.203  17.256   0.302
 1122   2HB   SER 171          2HB       SER 171 -23.584  18.252   1.710
 1123    HG   SER 171           HG       SER 171 -24.804  18.867  -0.141
 1124    H    PHE 172           H        PHE 172 -20.064  20.379  -0.279
 1125    HA   PHE 172           HA       PHE 172 -20.078  19.502  -3.000
 1126   1HB   PHE 172          1HB       PHE 172 -19.266  21.687  -2.544
 1127   2HB   PHE 172          2HB       PHE 172 -18.189  21.125  -1.281
 1128    HD1  PHE 172           HD1      PHE 172 -16.067  19.970  -1.760
 1129    HD2  PHE 172           HD2      PHE 172 -18.517  21.541  -4.929
 1130    HE1  PHE 172           HE1      PHE 172 -14.190  19.684  -3.344
 1131    HE2  PHE 172           HE2      PHE 172 -16.560  21.455  -6.474
 1132    HZ   PHE 172           HZ       PHE 172 -14.379  20.574  -5.665
 1133    H    VAL 173           H        VAL 173 -18.796  18.068  -4.149
 1134    HA   VAL 173           HA       VAL 173 -16.605  16.676  -2.668
 1135    HB   VAL 173           HB       VAL 173 -18.518  15.369  -4.642
 1136   1HG1  VAL 173          1HG1      VAL 173 -16.172  14.392  -4.714
 1137   2HG1  VAL 173          2HG1      VAL 173 -16.235  14.185  -2.955
 1138   3HG1  VAL 173          3HG1      VAL 173 -17.325  13.265  -4.001
 1139   1HG2  VAL 173          1HG2      VAL 173 -19.085  13.961  -2.550
 1140   2HG2  VAL 173          2HG2      VAL 173 -18.302  15.262  -1.607
 1141   3HG2  VAL 173          3HG2      VAL 173 -19.721  15.606  -2.600
 1142    H    GLY 174           H        GLY 174 -14.717  17.101  -3.567
 1143   1HA   GLY 174          1HA       GLY 174 -14.617  18.245  -6.276
 1144   2HA   GLY 174          2HA       GLY 174 -13.256  18.019  -5.163
 1145    H    LYS 175           H        LYS 175 -14.146  17.236  -8.147
 1146    HA   LYS 175           HA       LYS 175 -13.884  14.424  -8.331
 1147   1HB   LYS 175          1HB       LYS 175 -14.088  16.641 -10.132
 1148   2HB   LYS 175          2HB       LYS 175 -12.673  15.752 -10.642
 1149   1HG   LYS 175          1HG       LYS 175 -15.509  14.695 -10.290
 1150   2HG   LYS 175          2HG       LYS 175 -14.675  14.984 -11.814
 1151   1HD   LYS 175          1HD       LYS 175 -13.987  12.835  -9.763
 1152   2HD   LYS 175          2HD       LYS 175 -14.795  12.591 -11.308
 1153   1HE   LYS 175          1HE       LYS 175 -12.835  13.128 -12.561
 1154   2HE   LYS 175          2HE       LYS 175 -12.022  13.826 -11.153
 1155   1HZ   LYS 175          1HZ       LYS 175 -12.710  10.962 -11.409
 1156   2HZ   LYS 175          2HZ       LYS 175 -11.215  11.594 -11.626
 1157   3HZ   LYS 175          3HZ       LYS 175 -11.922  11.660 -10.140
 1158    H    THR 176           H        THR 176 -11.484  16.755  -7.485
 1159    HA   THR 176           HA       THR 176  -9.451  14.636  -7.322
 1160    HB   THR 176           HB       THR 176  -7.864  16.678  -8.324
 1161    HG1  THR 176           HG1      THR 176  -9.080  17.869  -9.479
 1162   1HG2  THR 176          1HG2      THR 176  -7.580  14.308  -8.799
 1163   2HG2  THR 176          2HG2      THR 176  -9.029  14.340  -9.853
 1164   3HG2  THR 176          3HG2      THR 176  -7.597  15.252 -10.307
 1165    H    TRP 177           H        TRP 177  -7.535  15.356  -6.083
 1166    HA   TRP 177           HA       TRP 177  -8.289  16.599  -3.685
 1167   1HB   TRP 177          1HB       TRP 177  -6.393  15.130  -3.797
 1168   2HB   TRP 177          2HB       TRP 177  -5.581  16.139  -4.970
 1169    HD1  TRP 177           HD1      TRP 177  -3.573  17.080  -3.987
 1170    HE1  TRP 177           HE1      TRP 177  -2.842  18.237  -1.805
 1171    HE3  TRP 177           HE3      TRP 177  -7.791  16.290  -1.269
 1172    HZ2  TRP 177           HZ2      TRP 177  -3.668  17.984   0.939
 1173    HZ3  TRP 177           HZ3      TRP 177  -7.708  16.537   1.197
 1174    HH2  TRP 177           HH2      TRP 177  -5.640  17.325   2.311
 1175    H    THR 178           H        THR 178  -6.621  18.036  -6.541
 1176    HA   THR 178           HA       THR 178  -6.116  20.610  -5.468
 1177    HB   THR 178           HB       THR 178  -6.454  21.377  -7.900
 1178    HG1  THR 178           HG1      THR 178  -6.249  18.797  -8.785
 1179   1HG2  THR 178          1HG2      THR 178  -4.229  20.868  -7.040
 1180   2HG2  THR 178          2HG2      THR 178  -4.439  19.162  -7.470
 1181   3HG2  THR 178          3HG2      THR 178  -4.413  20.397  -8.740
 1182    H    LEU 179           H        LEU 179  -9.032  19.431  -7.240
 1183    HA   LEU 179           HA       LEU 179 -10.398  21.900  -7.254
 1184   1HB   LEU 179          1HB       LEU 179 -11.563  19.081  -7.174
 1185   2HB   LEU 179          2HB       LEU 179 -12.454  20.539  -7.598
 1186    HG   LEU 179           HG       LEU 179 -10.127  19.353  -9.133
 1187   1HD1  LEU 179          1HD1      LEU 179 -12.203  18.107  -9.383
 1188   2HD1  LEU 179          2HD1      LEU 179 -13.086  19.598  -9.803
 1189   3HD1  LEU 179          3HD1      LEU 179 -11.826  18.957 -10.880
 1190   1HD2  LEU 179          1HD2      LEU 179 -10.035  21.777  -9.432
 1191   2HD2  LEU 179          2HD2      LEU 179 -10.693  21.048 -10.893
 1192   3HD2  LEU 179          3HD2      LEU 179 -11.788  21.841  -9.739
 1193    H    TYR 180           H        TYR 180 -10.214  19.417  -4.708
 1194    HA   TYR 180           HA       TYR 180 -12.322  20.582  -3.063
 1195   1HB   TYR 180          1HB       TYR 180 -11.873  18.347  -2.659
 1196   2HB   TYR 180          2HB       TYR 180 -10.125  18.550  -2.634
 1197    HD1  TYR 180           HD1      TYR 180  -9.166  18.195  -0.554
 1198    HD2  TYR 180           HD2      TYR 180 -13.064  20.033  -0.744
 1199    HE1  TYR 180           HE1      TYR 180  -9.247  18.272   1.928
 1200    HE2  TYR 180           HE2      TYR 180 -13.088  20.211   1.734
 1201    HH   TYR 180           HH       TYR 180 -10.497  18.779   3.766
 1202    H    LEU 181           H        LEU 181  -8.715  20.631  -2.970
 1203    HA   LEU 181           HA       LEU 181  -8.450  22.436  -0.815
 1204   1HB   LEU 181          1HB       LEU 181  -6.737  21.949  -3.287
 1205   2HB   LEU 181          2HB       LEU 181  -6.272  23.053  -2.027
 1206    HG   LEU 181           HG       LEU 181  -6.754  20.030  -1.737
 1207   1HD1  LEU 181          1HD1      LEU 181  -4.262  20.170  -1.101
 1208   2HD1  LEU 181          2HD1      LEU 181  -4.684  20.286  -2.812
 1209   3HD1  LEU 181          3HD1      LEU 181  -4.271  21.755  -1.875
 1210   1HD2  LEU 181          1HD2      LEU 181  -7.426  20.871   0.353
 1211   2HD2  LEU 181          2HD2      LEU 181  -5.773  20.327   0.587
 1212   3HD2  LEU 181          3HD2      LEU 181  -6.120  22.072   0.387
 1213    H    LYS 182           H        LYS 182  -8.841  23.133  -4.317
 1214    HA   LYS 182           HA       LYS 182  -8.633  26.003  -4.141
 1215   1HB   LYS 182          1HB       LYS 182  -9.970  24.126  -6.136
 1216   2HB   LYS 182          2HB       LYS 182 -10.014  25.884  -6.323
 1217   1HG   LYS 182          1HG       LYS 182  -7.591  26.033  -6.375
 1218   2HG   LYS 182          2HG       LYS 182  -7.424  24.302  -6.059
 1219   1HD   LYS 182          1HD       LYS 182  -8.682  23.846  -8.197
 1220   2HD   LYS 182          2HD       LYS 182  -8.651  25.578  -8.551
 1221   1HE   LYS 182          1HE       LYS 182  -6.202  23.796  -8.133
 1222   2HE   LYS 182          2HE       LYS 182  -6.863  24.245  -9.708
 1223   1HZ   LYS 182          1HZ       LYS 182  -5.793  26.196  -7.739
 1224   2HZ   LYS 182          2HZ       LYS 182  -5.010  25.676  -9.073
 1225   3HZ   LYS 182          3HZ       LYS 182  -6.362  26.566  -9.232
 1226    H    HIS 183           H        HIS 183 -11.459  23.769  -3.961
 1227    HA   HIS 183           HA       HIS 183 -13.476  25.777  -3.663
 1228   1HB   HIS 183          1HB       HIS 183 -14.169  23.547  -4.153
 1229   2HB   HIS 183          2HB       HIS 183 -13.262  22.862  -2.821
 1230    HD1  HIS 183           HD1      HIS 183 -16.596  24.682  -3.410
 1231    HD2  HIS 183           HD2      HIS 183 -14.306  22.901  -0.358
 1232    HE1  HIS 183           HE1      HIS 183 -18.106  24.543  -1.354
 1233    H    VAL 184           H        VAL 184 -11.404  24.076  -1.274
 1234    HA   VAL 184           HA       VAL 184 -12.633  25.147   1.079
 1235    HB   VAL 184           HB       VAL 184  -9.943  23.934   0.435
 1236   1HG1  VAL 184          1HG1      VAL 184  -9.347  25.595   2.132
 1237   2HG1  VAL 184          2HG1      VAL 184 -10.683  25.024   3.171
 1238   3HG1  VAL 184          3HG1      VAL 184  -9.303  23.956   2.781
 1239   1HG2  VAL 184          1HG2      VAL 184 -12.298  23.194   2.222
 1240   2HG2  VAL 184          2HG2      VAL 184 -11.909  22.507   0.637
 1241   3HG2  VAL 184          3HG2      VAL 184 -10.802  22.209   1.965
 1242    H    ALA 185           H        ALA 185  -9.845  26.259  -0.874
 1243    HA   ALA 185           HA       ALA 185  -9.143  28.405   0.826
 1244   1HB   ALA 185          1HB       ALA 185  -7.669  27.506  -0.944
 1245   2HB   ALA 185          2HB       ALA 185  -8.773  28.132  -2.194
 1246   3HB   ALA 185          3HB       ALA 185  -7.897  29.257  -1.132
 1247    H    GLU 186           H        GLU 186 -11.588  28.140  -1.729
 1248    HA   GLU 186           HA       GLU 186 -12.034  31.058  -1.836
 1249   1HB   GLU 186          1HB       GLU 186 -12.043  29.564  -3.857
 1250   2HB   GLU 186          2HB       GLU 186 -13.511  28.793  -3.250
 1251   1HG   GLU 186          1HG       GLU 186 -14.737  30.916  -3.453
 1252   2HG   GLU 186          2HG       GLU 186 -13.246  31.772  -3.867
 1253    H    CYS 187           H        CYS 187 -13.512  28.205  -0.327
 1254    HA   CYS 187           HA       CYS 187 -15.999  29.769   0.252
 1255   1HB   CYS 187          1HB       CYS 187 -15.934  27.509  -1.061
 1256   2HB   CYS 187          2HB       CYS 187 -15.717  26.758   0.523
 1257    HG   CYS 187           HG       CYS 187 -18.105  28.846  -0.515
 1258    H    HIS 188           H        HIS 188 -13.249  28.266   1.879
 1259    HA   HIS 188           HA       HIS 188 -14.607  28.737   4.519
 1260   1HB   HIS 188          1HB       HIS 188 -12.817  26.381   3.798
 1261   2HB   HIS 188          2HB       HIS 188 -13.517  26.703   5.394
 1262    HD1  HIS 188           HD1      HIS 188 -16.413  26.702   5.328
 1263    HD2  HIS 188           HD2      HIS 188 -14.175  24.927   2.256
 1264    HE1  HIS 188           HE1      HIS 188 -17.999  25.078   4.138
 1265    H    GLN 189           H        GLN 189 -12.174  29.812   2.571
 1266    HA   GLN 189           HA       GLN 189 -10.597  30.735   4.936
 1267   1HB   GLN 189          1HB       GLN 189  -9.325  29.758   2.352
 1268   2HB   GLN 189          2HB       GLN 189  -8.480  30.405   3.749
 1269   1HG   GLN 189          1HG       GLN 189  -9.296  28.500   5.132
 1270   2HG   GLN 189          2HG       GLN 189  -9.997  27.763   3.689
 1271   1HE2  GLN 189          1HE2      GLN 189  -7.825  26.736   5.483
 1272   2HE2  GLN 189          2HE2      GLN 189  -6.454  26.449   4.419
 1273    H    ASP 190           H        ASP 190 -12.658  31.778   2.805
 1274    HA   ASP 190           HA       ASP 190 -11.391  34.415   2.527
 1275   1HB   ASP 190          1HB       ASP 190 -10.653  33.217   0.460
 1276   2HB   ASP 190          2HB       ASP 190 -12.339  32.899   0.050
  Start of MODEL   15
    1   1H5*    G   1          1H5*        G   1  -6.581  31.567 -14.620
    2   2H5*    G   1          2H5*        G   1  -7.567  30.124 -14.329
    3    H4*    G   1           H4*        G   1  -6.729  30.124 -16.600
    4    H3*    G   1           H3*        G   1  -5.394  28.043 -14.849
    5    H2*    G   1           H2*        G   1  -4.458  27.175 -16.919
    6   2HO*    G   1          2HO*        G   1  -6.456  27.846 -18.205
    7    H1*    G   1           H1*        G   1  -3.593  29.604 -17.728
    8    H8     G   1           H8         G   1  -3.325  30.011 -14.006
    9    H1     G   1           H1         G   1   1.431  26.561 -16.600
   10   1H2     G   1          1H2         G   1   0.819  25.752 -18.524
   11   2H2     G   1          2H2         G   1  -0.655  26.289 -19.305
   12   1H5*    G   2          1H5*        G   2  -6.752  25.833 -18.095
   13   2H5*    G   2          2H5*        G   2  -7.557  24.351 -17.572
   14    H4*    G   2           H4*        G   2  -5.797  23.867 -19.185
   15    H3*    G   2           H3*        G   2  -5.145  22.929 -16.377
   16    H2*    G   2           H2*        G   2  -3.316  21.718 -17.427
   17   2HO*    G   2          2HO*        G   2  -4.663  21.375 -19.490
   18    H1*    G   2           H1*        G   2  -2.505  23.888 -18.849
   19    H8     G   2           H8         G   2  -3.841  25.417 -15.662
   20    H1     G   2           H1         G   2   1.908  22.618 -14.951
   21   1H2     G   2          1H2         G   2   2.267  21.239 -16.573
   22   2H2     G   2          2H2         G   2   1.199  21.141 -17.959
   23   1H5*    G   3          1H5*        G   3  -4.682  19.525 -18.683
   24   2H5*    G   3          2H5*        G   3  -5.496  18.129 -17.965
   25    H4*    G   3           H4*        G   3  -3.158  17.617 -18.455
   26    H3*    G   3           H3*        G   3  -3.787  17.827 -15.493
   27    H2*    G   3           H2*        G   3  -1.601  16.861 -15.155
   28   2HO*    G   3          2HO*        G   3  -1.836  15.461 -17.172
   29    H1*    G   3           H1*        G   3  -0.399  18.491 -17.002
   30    H8     G   3           H8         G   3  -3.034  20.641 -15.303
   31    H1     G   3           H1         G   3   2.396  19.925 -11.921
   32   1H2     G   3          1H2         G   3   3.497  18.219 -12.643
   33   2H2     G   3          2H2         G   3   3.024  17.355 -14.092
   34   1H5*    C   4          1H5*        C   4  -2.246  13.967 -15.736
   35   2H5*    C   4          2H5*        C   4  -3.208  12.837 -14.781
   36    H4*    C   4           H4*        C   4  -0.847  12.817 -14.092
   37    H3*    C   4           H3*        C   4  -2.759  13.927 -12.019
   38    H2*    C   4           H2*        C   4  -0.886  14.189 -10.562
   39   2HO*    C   4          2HO*        C   4  -0.014  12.004 -11.387
   40    H1*    C   4           H1*        C   4   0.949  14.949 -12.515
   41   1H4     C   4          1H4         C   4  -1.143  20.016  -9.248
   42   2H4     C   4          2H4         C   4  -2.626  20.048 -10.171
   43    H5     C   4           H5         C   4  -3.158  18.431 -11.865
   44    H6     C   4           H6         C   4  -2.362  16.425 -13.009
   45   1H5*    C   5          1H5*        C   5  -1.453  12.541  -9.043
   46   2H5*    C   5          2H5*        C   5  -2.503  11.374  -8.243
   47    H4*    C   5           H4*        C   5  -1.991  13.365  -6.898
   48    H3*    C   5           H3*        C   5  -4.440  12.111  -6.868
   49    H2*    C   5           H2*        C   5  -5.334  13.586  -8.572
   50   2HO*    C   5          2HO*        C   5  -6.611  13.773  -6.458
   51    H1*    C   5           H1*        C   5  -4.220  15.896  -7.040
   52   1H4     C   5          1H4         C   5  -6.178  19.042 -12.168
   53   2H4     C   5          2H4         C   5  -5.841  17.681 -13.220
   54    H5     C   5           H5         C   5  -5.006  15.606 -12.405
   55    H6     C   5           H6         C   5  -4.428  14.330 -10.406
   56   1H5*    A   6          1H5*        A   6  -2.327  15.332  -4.732
   57   2H5*    A   6          2H5*        A   6  -1.096  14.070  -4.601
   58    H4*    A   6           H4*        A   6  -0.376  16.046  -3.677
   59    H3*    A   6           H3*        A   6  -0.664  13.845  -1.718
   60    H2*    A   6           H2*        A   6  -0.145  15.297   0.109
   61   2HO*    A   6          2HO*        A   6   1.448  16.394  -1.546
   62    H1*    A   6           H1*        A   6  -1.561  17.512  -0.654
   63    H8     A   6           H8         A   6  -4.065  15.340  -2.032
   64   1H6     A   6          1H6         A   6  -5.975  14.033   3.716
   65   2H6     A   6          2H6         A   6  -6.291  13.789   2.017
   66    H2     A   6           H2         A   6  -2.175  16.288   4.032
   67   1H5*    U   7          1H5*        U   7   3.120  13.236   0.530
   68   2H5*    U   7          2H5*        U   7   2.086  14.553   0.004
   69    H4*    U   7           H4*        U   7   3.848  15.382   1.390
   70    H3*    U   7           H3*        U   7   3.194  16.642  -0.972
   71    H2*    U   7           H2*        U   7   4.926  15.518  -2.189
   72   2HO*    U   7          2HO*        U   7   5.719  18.073  -1.276
   73    H1*    U   7           H1*        U   7   6.779  16.116   0.151
   74    H3     U   7           H3         U   7  10.368  14.419  -1.928
   75    H5     U   7           H5         U   7   7.568  11.320  -2.080
   76    H6     U   7           H6         U   7   5.843  12.901  -1.358
   77   1H5*    A   8          1H5*        A   8   4.021  20.327  -0.977
   78   2H5*    A   8          2H5*        A   8   3.309  21.150   0.412
   79    H4*    A   8           H4*        A   8   2.531  22.268  -1.483
   80    H3*    A   8           H3*        A   8   0.725  21.273   0.305
   81    H2*    A   8           H2*        A   8   0.327  19.307  -1.058
   82   2HO*    A   8          2HO*        A   8  -1.752  20.242  -0.511
   83    H1*    A   8           H1*        A   8   0.064  21.282  -3.327
   84    H8     A   8           H8         A   8   2.208  18.089  -3.239
   85   1H6     A   8          1H6         A   8  -1.495  16.153  -7.815
   86   2H6     A   8          2H6         A   8   0.062  15.937  -7.051
   87    H2     A   8           H2         A   8  -3.329  19.773  -6.009
   88   1H5*    C   9          1H5*        C   9  -2.516  22.592  -0.535
   89   2H5*    C   9          2H5*        C   9  -2.868  24.081   0.352
   90    H4*    C   9           H4*        C   9  -4.389  22.402   1.047
   91    H3*    C   9           H3*        C   9  -2.381  23.046   3.179
   92    H2*    C   9           H2*        C   9  -3.586  21.491   4.595
   93   2HO*    C   9          2HO*        C   9  -5.702  22.189   3.368
   94    H1*    C   9           H1*        C   9  -3.847  19.527   2.746
   95   1H4     C   9          1H4         C   9   1.778  18.457   5.627
   96   2H4     C   9          2H4         C   9   2.569  19.027   4.173
   97    H5     C   9           H5         C   9   1.403  20.156   2.417
   98    H6     C   9           H6         C   9  -0.785  20.902   1.647
   99   1H5*    C  10          1H5*        C  10  -5.905  23.051   5.136
  100   2H5*    C  10          2H5*        C  10  -6.162  24.421   6.214
  101    H4*    C  10           H4*        C  10  -6.278  22.286   7.431
  102    H3*    C  10           H3*        C  10  -3.867  23.997   8.118
  103    H2*    C  10           H2*        C  10  -3.483  22.443   9.908
  104   2HO*    C  10          2HO*        C  10  -5.847  22.133  10.347
  105    H1*    C  10           H1*        C  10  -3.906  20.214   8.328
  106   1H4     C  10          1H4         C  10   2.340  21.058   7.891
  107   2H4     C  10          2H4         C  10   2.113  21.947   6.402
  108    H5     C  10           H5         C  10  -0.040  22.648   5.603
  109    H6     C  10           H6         C  10  -2.446  22.586   6.064
  110   1H5*    U  11          1H5*        U  11  -5.370  24.074  12.018
  111   2H5*    U  11          2H5*        U  11  -5.015  25.664  12.708
  112    H4*    U  11           H4*        U  11  -3.777  23.699  13.710
  113    H3*    U  11           H3*        U  11  -2.183  25.949  12.492
  114    H2*    U  11           H2*        U  11  -0.279  24.968  13.575
  115   2HO*    U  11          2HO*        U  11  -1.622  24.366  15.542
  116    H1*    U  11           H1*        U  11  -0.985  22.398  12.896
  117    H3     U  11           H3         U  11   2.690  23.452  10.366
  118    H5     U  11           H5         U  11  -0.471  25.349   8.380
  119    H6     U  11           H6         U  11  -1.943  24.734  10.246
  120   1H5*    C  12          1H5*        C  12  -0.584  26.742  16.784
  121   2H5*    C  12          2H5*        C  12   0.364  28.142  16.274
  122    H4*    C  12           H4*        C  12   0.989  25.195  16.163
  123    H3*    C  12           H3*        C  12   1.985  27.262  17.648
  124    H2*    C  12           H2*        C  12   2.619  28.565  15.739
  125   2HO*    C  12          2HO*        C  12   4.592  27.632  17.230
  126    H1*    C  12           H1*        C  12   3.909  26.062  14.597
  127   1H4     C  12          1H4         C  12   4.827  30.259   9.894
  128   2H4     C  12          2H4         C  12   3.135  30.695   9.875
  129    H5     C  12           H5         C  12   1.528  29.777  11.405
  130    H6     C  12           H6         C  12   1.218  28.235  13.286
  131   1H5*    U  13          1H5*        U  13   3.246  22.767  18.432
  132   2H5*    U  13          2H5*        U  13   4.005  22.742  20.028
  133    H4*    U  13           H4*        U  13   5.174  21.019  19.085
  134    H3*    U  13           H3*        U  13   6.832  23.269  19.126
  135    H2*    U  13           H2*        U  13   6.245  23.866  16.866
  136   2HO*    U  13          2HO*        U  13   8.637  22.322  16.898
  137    H1*    U  13           H1*        U  13   6.626  20.911  16.209
  138    H3     U  13           H3         U  13   6.378  21.929  11.794
  139    H5     U  13           H5         U  13   3.231  24.146  13.422
  140    H6     U  13           H6         U  13   3.902  23.369  15.652
  141   1H5*    U  14          1H5*        U  14   9.788  18.582  19.572
  142   2H5*    U  14          2H5*        U  14  11.218  19.478  19.061
  143    H4*    U  14           H4*        U  14   8.592  19.190  17.568
  144    H3*    U  14           H3*        U  14  11.073  17.720  17.483
  145    H2*    U  14           H2*        U  14  12.161  19.423  16.316
  146   2HO*    U  14          2HO*        U  14  10.824  17.760  14.444
  147    H1*    U  14           H1*        U  14   9.505  20.024  14.934
  148    H3     U  14           H3         U  14  11.782  22.795  12.107
  149    H5     U  14           H5         U  14  13.125  23.985  15.886
  150    H6     U  14           H6         U  14  11.828  22.144  16.871
  151   1H5*    G  15          1H5*        G  15   6.500  14.997  15.580
  152   2H5*    G  15          2H5*        G  15   6.961  16.560  14.887
  153    H4*    G  15           H4*        G  15   4.826  16.406  17.028
  154    H3*    G  15           H3*        G  15   4.516  15.859  14.069
  155    H2*    G  15           H2*        G  15   2.247  16.691  14.339
  156   2HO*    G  15          2HO*        G  15   2.057  15.834  16.622
  157    H1*    G  15           H1*        G  15   3.096  18.918  15.613
  158    H8     G  15           H8         G  15   6.039  18.398  13.381
  159    H1     G  15           H1         G  15   0.822  20.339  10.165
  160   1H2     G  15          1H2         G  15  -0.953  19.979  11.344
  161   2H2     G  15          2H2         G  15  -0.867  19.482  13.023
  162   1H5*    G  16          1H5*        G  16   0.928  14.350  15.536
  163   2H5*    G  16          2H5*        G  16   0.610  12.739  14.880
  164    H4*    G  16           H4*        G  16  -1.282  14.213  14.505
  165    H3*    G  16           H3*        G  16   0.193  13.510  11.954
  166    H2*    G  16           H2*        G  16  -1.699  14.543  10.829
  167   2HO*    G  16          2HO*        G  16  -3.280  13.760  12.522
  168    H1*    G  16           H1*        G  16  -1.666  16.750  12.399
  169    H8     G  16           H8         G  16   1.995  15.945  12.267
  170    H1     G  16           H1         G  16  -0.235  17.800   6.556
  171   1H2     G  16          1H2         G  16  -2.394  18.081   6.625
  172   2H2     G  16          2H2         G  16  -3.328  17.589   8.026
  173   1H5*    G  17          1H5*        G  17  -3.574  12.403  10.759
  174   2H5*    G  17          2H5*        G  17  -3.541  10.879   9.864
  175    H4*    G  17           H4*        G  17  -4.422  12.750   8.536
  176    H3*    G  17           H3*        G  17  -1.813  11.604   7.509
  177    H2*    G  17           H2*        G  17  -2.189  13.078   5.571
  178   2HO*    G  17          2HO*        G  17  -4.596  12.801   5.775
  179    H1*    G  17           H1*        G  17  -2.546  15.259   7.043
  180    H8     G  17           H8         G  17  -0.357  13.488   9.461
  181    H1     G  17           H1         G  17   2.814  15.880   4.412
  182   1H2     G  17          1H2         G  17   1.417  16.440   2.846
  183   2H2     G  17          2H2         G  17  -0.296  16.058   2.958
  184   1H5*    C  18          1H5*        C  18  -3.636  11.405   4.003
  185   2H5*    C  18          2H5*        C  18  -3.451   9.843   3.185
  186    H4*    C  18           H4*        C  18  -2.455  11.580   1.832
  187    H3*    C  18           H3*        C  18  -0.287   9.951   3.181
  188    H2*    C  18           H2*        C  18   1.271  11.211   1.685
  189   2HO*    C  18          2HO*        C  18   0.158  11.779  -0.187
  190    H1*    C  18           H1*        C  18   0.307  13.494   2.479
  191   1H4     C  18          1H4         C  18   4.374  11.913   7.107
  192   2H4     C  18          2H4         C  18   3.032  11.386   8.090
  193    H5     C  18           H5         C  18   0.768  11.324   7.303
  194    H6     C  18           H6         C  18  -0.655  11.661   5.356
  195   1H5*    C  19          1H5*        C  19   1.106   9.940  -0.519
  196   2H5*    C  19          2H5*        C  19   1.564   8.324  -1.086
  197    H4*    C  19           H4*        C  19   3.380   9.910  -1.438
  198    H3*    C  19           H3*        C  19   3.902   7.780   0.679
  199    H2*    C  19           H2*        C  19   6.181   8.573   0.630
  200   2HO*    C  19          2HO*        C  19   5.886   8.996  -1.814
  201    H1*    C  19           H1*        C  19   5.540  11.233   0.651
  202   1H4     C  19          1H4         C  19   6.256   9.329   6.714
  203   2H4     C  19          2H4         C  19   4.572   8.860   6.790
  204    H5     C  19           H5         C  19   3.100   8.923   4.902
  205    H6     C  19           H6         C  19   2.927   9.533   2.537
  206   1H5*    U  20          1H5*        U  20   7.141   7.336  -1.800
  207   2H5*    U  20          2H5*        U  20   7.455   5.627  -2.142
  208    H4*    U  20           H4*        U  20   9.397   6.681  -1.180
  209    H3*    U  20           H3*        U  20   8.113   4.751   0.783
  210    H2*    U  20           H2*        U  20  10.256   4.905   1.897
  211   2HO*    U  20          2HO*        U  20  11.518   5.132  -0.167
  212    H1*    U  20           H1*        U  20  10.256   7.632   1.705
  213    H3     U  20           H3         U  20   9.273   6.439   6.044
  214    H5     U  20           H5         U  20   5.580   6.359   4.082
  215    H6     U  20           H6         U  20   6.764   6.656   1.947
  216   1H5*    G  21          1H5*        G  21  11.902   3.212  -0.064
  217   2H5*    G  21          2H5*        G  21  11.879   1.448  -0.107
  218    H4*    G  21           H4*        G  21  13.559   2.264   1.431
  219    H3*    G  21           H3*        G  21  11.237   0.985   2.933
  220    H2*    G  21           H2*        G  21  12.797   0.989   4.782
  221   2HO*    G  21          2HO*        G  21  14.759   0.682   3.326
  222    H1*    G  21           H1*        G  21  13.396   3.608   4.381
  223    H8     G  21           H8         G  21   9.767   3.251   3.270
  224    H1     G  21           H1         G  21  10.545   3.181   9.660
  225   1H2     G  21          1H2         G  21  12.630   2.875  10.145
  226   2H2     G  21          2H2         G  21  13.879   2.881   8.917
  227   1H5*    G  22          1H5*        G  22  14.544  -1.182   3.938
  228   2H5*    G  22          2H5*        G  22  14.222  -2.916   3.924
  229    H4*    G  22           H4*        G  22  15.214  -2.250   6.017
  230    H3*    G  22           H3*        G  22  12.289  -2.968   6.350
  231    H2*    G  22           H2*        G  22  12.813  -3.106   8.683
  232   2HO*    G  22          2HO*        G  22  14.997  -3.979   8.479
  233    H1*    G  22           H1*        G  22  14.078  -0.691   8.625
  234    H8     G  22           H8         G  22  11.332  -0.297   6.045
  235    H1     G  22           H1         G  22   9.161  -0.275  12.112
  236   1H2     G  22          1H2         G  22  10.715  -0.916  13.461
  237   2H2     G  22          2H2         G  22  12.340  -1.278  12.909
  238   1H5*    U  23          1H5*        U  23  11.847  -7.647   8.410
  239   2H5*    U  23          2H5*        U  23  10.885  -6.157   8.335
  240    H4*    U  23           H4*        U  23  13.014  -6.747  10.428
  241    H3*    U  23           H3*        U  23   9.995  -6.927  10.385
  242    H2*    U  23           H2*        U  23   9.920  -6.249  12.657
  243   2HO*    U  23          2HO*        U  23  12.043  -7.392  13.160
  244    H1*    U  23           H1*        U  23  11.548  -4.126  12.307
  245    H3     U  23           H3         U  23   6.983  -3.033  12.170
  246    H5     U  23           H5         U  23   8.371  -2.977   8.226
  247    H6     U  23           H6         U  23  10.485  -3.965   9.007
  248   1H5*    U  24          1H5*        U  24  10.220  -8.787  13.454
  249   2H5*    U  24          2H5*        U  24   9.635 -10.448  13.579
  250    H4*    U  24           H4*        U  24   8.404  -9.105  15.133
  251    H3*    U  24           H3*        U  24   6.748  -9.695  12.677
  252    H2*    U  24           H2*        U  24   4.882  -8.795  13.817
  253   2HO*    U  24          2HO*        U  24   5.437  -9.678  15.968
  254    H1*    U  24           H1*        U  24   6.299  -6.629  14.773
  255    H3     U  24           H3         U  24   3.458  -5.218  11.405
  256    H5     U  24           H5         U  24   6.887  -6.572   9.411
  257    H6     U  24           H6         U  24   7.746  -7.411  11.551
  258   1H5*    A  25          1H5*        A  25   5.118 -13.740  11.727
  259   2H5*    A  25          2H5*        A  25   6.788 -14.168  11.376
  260    H4*    A  25           H4*        A  25   5.720 -13.765   9.293
  261    H3*    A  25           H3*        A  25   7.984 -12.195   9.948
  262    H2*    A  25           H2*        A  25   6.677 -10.251  10.423
  263   2HO*    A  25          2HO*        A  25   8.115  -9.575   8.787
  264    H1*    A  25           H1*        A  25   5.068 -11.095   7.993
  265    H8     A  25           H8         A  25   3.878  -9.961  11.545
  266   1H6     A  25          1H6         A  25   0.819  -5.538   8.381
  267   2H6     A  25          2H6         A  25   0.893  -6.406   9.902
  268    H2     A  25           H2         A  25   3.584  -7.609   5.582
  269   1H5*    G  26          1H5*        G  26   7.637 -15.602   5.091
  270   2H5*    G  26          2H5*        G  26   7.874 -13.906   4.756
  271    H4*    G  26           H4*        G  26   5.731 -14.155   6.718
  272    H3*    G  26           H3*        G  26   5.815 -16.457   5.039
  273    H2*    G  26           H2*        G  26   5.702 -14.952   3.208
  274   2HO*    G  26          2HO*        G  26   3.223 -16.276   3.677
  275    H1*    G  26           H1*        G  26   3.362 -13.785   4.756
  276    H8     G  26           H8         G  26   5.597 -13.387   1.639
  277    H1     G  26           H1         G  26   0.938  -9.039   2.150
  278   1H2     G  26          1H2         G  26   0.353  -8.903   4.228
  279   2H2     G  26          2H2         G  26   0.821 -10.104   5.418
  280   1H5*    U  27          1H5*        U  27   4.660 -16.770   8.310
  281   2H5*    U  27          2H5*        U  27   3.872 -18.320   8.658
  282    H4*    U  27           H4*        U  27   3.762 -17.285  10.724
  283    H3*    U  27           H3*        U  27   1.184 -16.472   9.323
  284    H2*    U  27           H2*        U  27   0.651 -15.081  11.185
  285   2HO*    U  27          2HO*        U  27   1.788 -16.770  12.682
  286    H1*    U  27           H1*        U  27   3.080 -13.932  11.463
  287    H3     U  27           H3         U  27   0.342 -10.949   9.242
  288    H5     U  27           H5         U  27   2.976 -12.571   6.452
  289    H6     U  27           H6         U  27   3.413 -14.417   8.010
  290   1H5*    A  28          1H5*        A  28  -0.367 -16.506  12.966
  291   2H5*    A  28          2H5*        A  28  -1.655 -17.706  13.048
  292    H4*    A  28           H4*        A  28  -2.533 -15.562  13.723
  293    H3*    A  28           H3*        A  28  -3.516 -16.374  10.959
  294    H2*    A  28           H2*        A  28  -4.947 -14.424  11.093
  295   2HO*    A  28          2HO*        A  28  -5.264 -14.737  13.514
  296    H1*    A  28           H1*        A  28  -2.976 -12.791  12.016
  297    H8     A  28           H8         A  28  -0.910 -14.752   9.664
  298   1H6     A  28          1H6         A  28  -3.300 -11.142   5.186
  299   2H6     A  28          2H6         A  28  -2.042 -12.310   5.558
  300    H2     A  28           H2         A  28  -6.126 -11.158   8.597
  301   1H5*    C  29          1H5*        C  29  -7.052 -15.578  12.245
  302   2H5*    C  29          2H5*        C  29  -8.267 -16.815  11.901
  303    H4*    C  29           H4*        C  29  -8.798 -14.777  10.704
  304    H3*    C  29           H3*        C  29  -7.811 -16.967   8.862
  305    H2*    C  29           H2*        C  29  -8.388 -15.452   7.036
  306   2HO*    C  29          2HO*        C  29 -10.334 -14.591   8.246
  307    H1*    C  29           H1*        C  29  -7.210 -13.312   8.109
  308   1H4     C  29          1H4         C  29  -2.545 -16.161   4.845
  309   2H4     C  29          2H4         C  29  -2.010 -16.949   6.310
  310    H5     C  29           H5         C  29  -3.248 -16.904   8.356
  311    H6     C  29           H6         C  29  -5.240 -16.005   9.446
  312   1H5*    C  30          1H5*        C  30 -11.475 -16.041   7.116
  313   2H5*    C  30          2H5*        C  30 -12.343 -17.491   6.589
  314    H4*    C  30           H4*        C  30 -11.868 -15.984   4.709
  315    H3*    C  30           H3*        C  30 -10.243 -18.539   4.595
  316    H2*    C  30           H2*        C  30  -9.647 -17.809   2.356
  317   2HO*    C  30          2HO*        C  30 -11.884 -16.738   2.087
  318    H1*    C  30           H1*        C  30  -9.107 -15.254   3.182
  319   1H4     C  30          1H4         C  30  -3.820 -18.845   3.416
  320   2H4     C  30          2H4         C  30  -4.183 -19.322   5.061
  321    H5     C  30           H5         C  30  -6.191 -18.670   6.208
  322    H6     C  30           H6         C  30  -8.306 -17.455   5.967
  323   1H5*    U  31          1H5*        U  31 -12.387 -18.176   0.875
  324   2H5*    U  31          2H5*        U  31 -13.325 -19.629   0.534
  325    H4*    U  31           H4*        U  31 -12.255 -18.834  -1.481
  326    H3*    U  31           H3*        U  31 -11.011 -21.399  -0.476
  327    H2*    U  31           H2*        U  31  -9.813 -21.457  -2.550
  328   2HO*    U  31          2HO*        U  31 -11.705 -20.543  -3.792
  329    H1*    U  31           H1*        U  31  -9.120 -18.809  -2.478
  330    H3     U  31           H3         U  31  -5.299 -21.183  -1.447
  331    H5     U  31           H5         U  31  -7.240 -20.555   2.215
  332    H6     U  31           H6         U  31  -9.221 -19.799   0.984
  333   1H5*    C  32          1H5*        C  32 -12.191 -22.731  -4.015
  334   2H5*    C  32          2H5*        C  32 -12.942 -24.331  -3.994
  335    H4*    C  32           H4*        C  32 -10.899 -24.386  -5.307
  336    H3*    C  32           H3*        C  32 -10.536 -25.803  -2.647
  337    H2*    C  32           H2*        C  32  -8.355 -26.430  -3.472
  338   2HO*    C  32          2HO*        C  32  -9.309 -26.633  -5.779
  339    H1*    C  32           H1*        C  32  -7.794 -23.952  -4.540
  340   1H4     C  32          1H4         C  32  -5.315 -24.377   1.327
  341   2H4     C  32          2H4         C  32  -6.855 -23.968   2.052
  342    H5     C  32           H5         C  32  -8.851 -23.595   0.775
  343    H6     C  32           H6         C  32  -9.793 -23.611  -1.488
  344   1H5*    U  33          1H5*        U  33  -8.712 -28.455  -4.715
  345   2H5*    U  33          2H5*        U  33  -9.432 -30.063  -4.622
  346    H4*    U  33           H4*        U  33  -7.106 -30.262  -3.995
  347    H3*    U  33           H3*        U  33  -8.935 -30.332  -1.576
  348    H2*    U  33           H2*        U  33  -7.130 -30.731  -0.251
  349   2HO*    U  33          2HO*        U  33  -5.188 -31.291  -2.292
  350    H1*    U  33           H1*        U  33  -5.311 -29.190  -1.777
  351    H3     U  33           H3         U  33  -5.230 -27.515   2.476
  352    H5     U  33           H5         U  33  -9.149 -26.748   1.231
  353    H6     U  33           H6         U  33  -8.637 -27.855  -0.901
  354   1H5*    U  34          1H5*        U  34  -9.147 -35.945  -0.858
  355   2H5*    U  34          2H5*        U  34  -8.392 -34.995   0.428
  356    H4*    U  34           H4*        U  34  -7.278 -37.146   0.129
  357    H3*    U  34           H3*        U  34  -5.848 -34.830   0.454
  358    H2*    U  34           H2*        U  34  -5.566 -34.453  -1.898
  359   2HO*    U  34          2HO*        U  34  -3.325 -35.930  -0.919
  360    H1*    U  34           H1*        U  34  -4.898 -37.412  -2.143
  361    H3     U  34           H3         U  34  -3.951 -36.941  -6.533
  362    H5     U  34           H5         U  34  -7.278 -34.446  -6.075
  363    H6     U  34           H6         U  34  -7.304 -35.008  -3.684
  364   1H5*    C  35          1H5*        C  35  -2.381 -35.081   1.143
  365   2H5*    C  35          2H5*        C  35  -2.026 -35.968   2.625
  366    H4*    C  35           H4*        C  35  -0.975 -33.778   2.608
  367    H3*    C  35           H3*        C  35  -2.173 -34.792   4.844
  368    H2*    C  35           H2*        C  35  -4.297 -33.782   4.382
  369   2HO*    C  35          2HO*        C  35  -2.788 -32.086   6.101
  370    H1*    C  35           H1*        C  35  -2.905 -31.162   3.733
  371   1H4     C  35          1H4         C  35  -9.089 -30.177   2.478
  372   2H4     C  35          2H4         C  35  -9.097 -31.485   1.307
  373    H5     C  35           H5         C  35  -7.232 -32.931   0.979
  374    H6     C  35           H6         C  35  -4.870 -33.277   1.487
  375   1H5*    G  36          1H5*        G  36   2.365 -31.604   4.771
  376   2H5*    G  36          2H5*        G  36   0.804 -31.636   3.932
  377    H4*    G  36           H4*        G  36   3.321 -33.072   3.003
  378    H3*    G  36           H3*        G  36   1.865 -30.598   1.997
  379    H2*    G  36           H2*        G  36   2.643 -31.168  -0.167
  380   2HO*    G  36          2HO*        G  36   4.871 -31.718   0.890
  381    H1*    G  36           H1*        G  36   2.631 -33.965   0.340
  382    H8     G  36           H8         G  36   1.296 -34.399  -1.884
  383    H1     G  36           H1         G  36  -3.244 -30.098  -0.340
  384   1H2     G  36          1H2         G  36  -2.772 -29.124   1.500
  385   2H2     G  36          2H2         G  36  -1.301 -29.453   2.388
  386   1H5*    G  37          1H5*        G  37   4.421 -29.628  -0.031
  387   2H5*    G  37          2H5*        G  37   4.910 -27.934  -0.088
  388    H4*    G  37           H4*        G  37   3.560 -28.854  -2.063
  389    H3*    G  37           H3*        G  37   2.509 -26.400  -0.608
  390    H2*    G  37           H2*        G  37   0.953 -26.305  -2.520
  391   2HO*    G  37          2HO*        G  37   2.682 -27.319  -4.025
  392    H1*    G  37           H1*        G  37   0.268 -28.895  -2.294
  393    H8     G  37           H8         G  37   1.088 -27.612   1.229
  394    H1     G  37           H1         G  37  -4.463 -25.391  -1.122
  395   1H2     G  37          1H2         G  37  -4.653 -25.941  -3.200
  396   2H2     G  37          2H2         G  37  -3.525 -27.029  -3.983
  397   1H5*    U  38          1H5*        U  38   1.970 -25.426  -4.448
  398   2H5*    U  38          2H5*        U  38   2.682 -23.909  -4.974
  399    H4*    U  38           H4*        U  38   0.351 -24.057  -5.622
  400    H3*    U  38           H3*        U  38   0.807 -21.994  -3.487
  401    H2*    U  38           H2*        U  38  -1.403 -21.191  -4.000
  402   2HO*    U  38          2HO*        U  38  -1.389 -21.584  -6.314
  403    H1*    U  38           H1*        U  38  -2.477 -23.688  -3.860
  404    H3     U  38           H3         U  38  -3.515 -21.840   0.212
  405    H5     U  38           H5         U  38   0.348 -23.358   0.708
  406    H6     U  38           H6         U  38   0.433 -23.790  -1.700
  407   1H5*    G  39          1H5*        G  39  -0.211 -19.705  -6.763
  408   2H5*    G  39          2H5*        G  39   0.673 -18.181  -6.780
  409    H4*    G  39           H4*        G  39  -1.689 -17.799  -6.848
  410    H3*    G  39           H3*        G  39  -0.634 -17.006  -4.128
  411    H2*    G  39           H2*        G  39  -2.873 -16.054  -3.832
  412   2HO*    G  39          2HO*        G  39  -3.082 -15.523  -6.234
  413    H1*    G  39           H1*        G  39  -4.070 -18.341  -4.606
  414    H8     G  39           H8         G  39  -0.724 -19.326  -3.016
  415    H1     G  39           H1         G  39  -5.271 -17.714   1.227
  416   1H2     G  39          1H2         G  39  -6.901 -16.725   0.211
  417   2H2     G  39          2H2         G  39  -6.997 -16.644  -1.534
  418   1H5*    G  40          1H5*        G  40  -2.657 -13.712  -5.586
  419   2H5*    G  40          2H5*        G  40  -1.866 -12.173  -5.207
  420    H4*    G  40           H4*        G  40  -4.213 -12.158  -4.553
  421    H3*    G  40           H3*        G  40  -2.183 -11.974  -2.301
  422    H2*    G  40           H2*        G  40  -4.114 -11.643  -0.841
  423   2HO*    G  40          2HO*        G  40  -5.274 -10.393  -2.669
  424    H1*    G  40           H1*        G  40  -5.591 -13.641  -1.888
  425    H8     G  40           H8         G  40  -2.095 -15.030  -2.111
  426    H1     G  40           H1         G  40  -4.315 -14.795   3.915
  427   1H2     G  40          1H2         G  40  -6.094 -13.580   4.012
  428   2H2     G  40          2H2         G  40  -6.775 -12.815   2.592
  429   1H5*    G  41          1H5*        G  41  -4.509  -9.416  -0.757
  430   2H5*    G  41          2H5*        G  41  -3.717  -7.892  -0.348
  431    H4*    G  41           H4*        G  41  -4.503  -8.878   1.699
  432    H3*    G  41           H3*        G  41  -1.510  -9.231   1.399
  433    H2*    G  41           H2*        G  41  -1.560 -10.031   3.709
  434   2HO*    G  41          2HO*        G  41  -3.324  -8.729   4.522
  435    H1*    G  41           H1*        G  41  -3.485 -11.814   3.172
  436    H8     G  41           H8         G  41  -1.774 -11.458  -0.186
  437    H1     G  41           H1         G  41   1.418 -15.223   3.914
  438   1H2     G  41          1H2         G  41   0.608 -15.061   5.893
  439   2H2     G  41          2H2         G  41  -0.689 -13.949   6.304
  440   1H5*    A  42          1H5*        A  42  -0.404  -5.391   5.055
  441   2H5*    A  42          2H5*        A  42  -0.218  -6.763   6.152
  442    H4*    A  42           H4*        A  42  -2.829  -5.773   4.936
  443    H3*    A  42           H3*        A  42  -1.717  -5.971   7.752
  444    H2*    A  42           H2*        A  42  -3.979  -6.303   8.546
  445   2HO*    A  42          2HO*        A  42  -4.907  -4.870   6.743
  446    H1*    A  42           H1*        A  42  -4.489  -8.283   6.822
  447    H8     A  42           H8         A  42  -0.964  -9.092   6.883
  448   1H6     A  42          1H6         A  42  -1.530 -10.967  12.790
  449   2H6     A  42          2H6         A  42  -0.551 -11.084  11.345
  450    H2     A  42           H2         A  42  -5.187  -8.703  11.728
  451   1H5*    A  43          1H5*        A  43  -4.433  -3.491   8.254
  452   2H5*    A  43          2H5*        A  43  -4.441  -1.914   9.003
  453    H4*    A  43           H4*        A  43  -5.767  -3.414  10.347
  454    H3*    A  43           H3*        A  43  -3.079  -2.886  11.676
  455    H2*    A  43           H2*        A  43  -3.788  -4.342  13.467
  456   2HO*    A  43          2HO*        A  43  -6.122  -3.490  13.196
  457    H1*    A  43           H1*        A  43  -4.855  -6.276  11.809
  458    H8     A  43           H8         A  43  -1.883  -5.390   9.834
  459   1H6     A  43          1H6         A  43   1.459  -8.925  13.676
  460   2H6     A  43          2H6         A  43   1.406  -8.196  12.083
  461    H2     A  43           H2         A  43  -2.396  -7.999  15.683
  462   1H5*    U  44          1H5*        U  44  -4.971  -2.456  14.915
  463   2H5*    U  44          2H5*        U  44  -4.592  -0.960  15.784
  464    H4*    U  44           H4*        U  44  -3.773  -2.832  17.074
  465    H3*    U  44           H3*        U  44  -1.534  -1.333  15.678
  466    H2*    U  44           H2*        U  44  -0.027  -2.684  16.972
  467   2HO*    U  44          2HO*        U  44  -1.585  -2.668  18.896
  468    H1*    U  44           H1*        U  44  -1.373  -5.015  16.506
  469    H3     U  44           H3         U  44   2.320  -5.329  13.798
  470    H5     U  44           H5         U  44  -0.323  -2.904  11.642
  471    H6     U  44           H6         U  44  -1.754  -2.790  13.627
  472   1H5*    A  45          1H5*        A  45  -0.315  -1.211  19.608
  473   2H5*    A  45          2H5*        A  45   0.421   0.340  20.026
  474    H4*    A  45           H4*        A  45   1.995  -1.491  20.340
  475    H3*    A  45           H3*        A  45   2.747   0.279  17.983
  476    H2*    A  45           H2*        A  45   4.845  -0.909  18.043
  477   2HO*    A  45          2HO*        A  45   4.724  -1.176  20.505
  478    H1*    A  45           H1*        A  45   3.638  -3.339  18.132
  479    H8     A  45           H8         A  45   1.298  -1.050  16.173
  480   1H6     A  45          1H6         A  45   4.849  -2.272  11.217
  481   2H6     A  45          2H6         A  45   3.312  -1.627  11.756
  482    H2     A  45           H2         A  45   6.907  -3.867  14.804
  483   1H5*    C  46          1H5*        C  46   5.959   0.326  20.457
  484   2H5*    C  46          2H5*        C  46   6.648   1.936  20.663
  485    H4*    C  46           H4*        C  46   8.333   0.357  19.925
  486    H3*    C  46           H3*        C  46   7.613   2.355  17.743
  487    H2*    C  46           H2*        C  46   9.626   1.551  16.694
  488   2HO*    C  46          2HO*        C  46  10.763   1.223  18.845
  489    H1*    C  46           H1*        C  46   8.985  -1.078  17.171
  490   1H4     C  46          1H4         C  46   6.683   0.525  11.429
  491   2H4     C  46          2H4         C  46   5.173   1.030  12.152
  492    H5     C  46           H5         C  46   4.802   1.090  14.525
  493    H6     C  46           H6         C  46   5.831   0.678  16.713
  494   1H5*    C  47          1H5*        C  47  11.604   2.963  18.581
  495   2H5*    C  47          2H5*        C  47  12.037   4.674  18.603
  496    H4*    C  47           H4*        C  47  13.436   3.433  17.044
  497    H3*    C  47           H3*        C  47  11.482   5.277  15.630
  498    H2*    C  47           H2*        C  47  12.872   4.855  13.689
  499   2HO*    C  47          2HO*        C  47  14.933   4.748  14.946
  500    H1*    C  47           H1*        C  47  12.948   2.152  14.182
  501   1H4     C  47          1H4         C  47   8.037   3.304  10.263
  502   2H4     C  47          2H4         C  47   6.990   3.628  11.624
  503    H5     C  47           H5         C  47   7.754   3.655  13.902
  504    H6     C  47           H6         C  47   9.719   3.391  15.346
  505   1H5*    A  48          1H5*        A  48  15.421   6.614  14.707
  506   2H5*    A  48          2H5*        A  48  15.520   8.375  14.665
  507    H4*    A  48           H4*        A  48  16.400   7.385  12.618
  508    H3*    A  48           H3*        A  48  13.786   8.855  12.169
  509    H2*    A  48           H2*        A  48  14.336   8.609   9.802
  510   2HO*    A  48          2HO*        A  48  16.757   8.748  10.229
  511    H1*    A  48           H1*        A  48  14.834   5.959  10.077
  512    H8     A  48           H8         A  48  12.178   6.649  12.689
  513   1H6     A  48          1H6         A  48   8.026   6.456   8.056
  514   2H6     A  48          2H6         A  48   8.237   6.509   9.794
  515    H2     A  48           H2         A  48  12.084   6.512   6.257
  516   1H5*    G  49          1H5*        G  49  16.596  10.590   9.629
  517   2H5*    G  49          2H5*        G  49  16.494  12.347   9.548
  518    H4*    G  49           H4*        G  49  16.467  11.341   7.329
  519    H3*    G  49           H3*        G  49  13.800  12.601   8.067
  520    H2*    G  49           H2*        G  49  13.249  12.221   5.711
  521   2HO*    G  49          2HO*        G  49  15.661  12.528   5.087
  522    H1*    G  49           H1*        G  49  14.067   9.652   5.779
  523    H8     G  49           H8         G  49  12.814  10.149   9.301
  524    H1     G  49           H1         G  49   8.079   9.878   4.964
  525   1H2     G  49          1H2         G  49   8.866  10.255   2.992
  526   2H2     G  49          2H2         G  49  10.589  10.322   2.678
  527   1H5*    G  50          1H5*        G  50  14.610  14.074   4.374
  528   2H5*    G  50          2H5*        G  50  14.488  15.824   4.254
  529    H4*    G  50           H4*        G  50  13.223  14.704   2.480
  530    H3*    G  50           H3*        G  50  11.485  16.167   4.498
  531    H2*    G  50           H2*        G  50   9.640  15.672   2.967
  532   2HO*    G  50          2HO*        G  50  11.242  15.834   1.034
  533    H1*    G  50           H1*        G  50  10.353  13.066   2.638
  534    H8     G  50           H8         G  50  11.286  13.447   6.224
  535    H1     G  50           H1         G  50   4.924  13.153   5.270
  536   1H2     G  50          1H2         G  50   4.482  13.417   3.188
  537   2H2     G  50          2H2         G  50   5.711  13.864   2.021
  538   1H5*    U  51          1H5*        U  51  10.171  17.443   0.905
  539   2H5*    U  51          2H5*        U  51  10.339  19.167   0.583
  540    H4*    U  51           H4*        U  51   8.100  18.403   0.001
  541    H3*    U  51           H3*        U  51   8.630  20.603   1.659
  542    H2*    U  51           H2*        U  51   7.977  19.652   3.607
  543   2HO*    U  51          2HO*        U  51   5.282  20.091   2.784
  544    H1*    U  51           H1*        U  51   5.799  18.030   2.293
  545    H3     U  51           H3         U  51   4.716  16.359   6.296
  546    H5     U  51           H5         U  51   8.855  16.892   6.659
  547    H6     U  51           H6         U  51   8.923  17.565   4.300
  548   1H5*    G  52          1H5*        G  52   7.525  22.671  -2.447
  549   2H5*    G  52          2H5*        G  52   5.894  22.898  -3.049
  550    H4*    G  52           H4*        G  52   7.196  20.184  -2.575
  551    H3*    G  52           H3*        G  52   6.556  21.855  -5.037
  552    H2*    G  52           H2*        G  52   6.412  19.792  -6.257
  553   2HO*    G  52          2HO*        G  52   8.237  18.815  -4.905
  554    H1*    G  52           H1*        G  52   4.939  18.554  -4.298
  555    H8     G  52           H8         G  52   3.704  22.139  -4.386
  556    H1     G  52           H1         G  52   1.175  18.337  -8.919
  557   1H2     G  52          1H2         G  52   2.436  16.615  -9.230
  558   2H2     G  52          2H2         G  52   3.825  16.280  -8.215
  559   1H5*    C  53          1H5*        C  53   9.424  19.212  -6.571
  560   2H5*    C  53          2H5*        C  53  10.517  20.023  -7.699
  561    H4*    C  53           H4*        C  53   9.409  18.130  -8.750
  562    H3*    C  53           H3*        C  53   8.406  20.771  -9.864
  563    H2*    C  53           H2*        C  53   7.359  19.387 -11.560
  564   2HO*    C  53          2HO*        C  53   9.219  17.761 -11.476
  565    H1*    C  53           H1*        C  53   6.347  17.628  -9.732
  566   1H4     C  53          1H4         C  53   1.812  22.032 -10.273
  567   2H4     C  53          2H4         C  53   2.565  22.993  -9.020
  568    H5     C  53           H5         C  53   4.757  22.541  -8.158
  569    H6     C  53           H6         C  53   6.588  20.914  -8.155
  570   1H5*    C  54          1H5*        C  54   9.706  18.647 -13.220
  571   2H5*    C  54          2H5*        C  54  10.581  19.682 -14.350
  572    H4*    C  54           H4*        C  54   8.732  18.546 -15.455
  573    H3*    C  54           H3*        C  54   8.245  21.528 -15.150
  574    H2*    C  54           H2*        C  54   6.409  21.163 -16.683
  575   2HO*    C  54          2HO*        C  54   7.673  19.405 -17.875
  576    H1*    C  54           H1*        C  54   5.521  18.950 -15.344
  577   1H4     C  54          1H4         C  54   2.425  23.845 -12.717
  578   2H4     C  54          2H4         C  54   3.712  24.060 -11.554
  579    H5     C  54           H5         C  54   5.798  22.882 -11.664
  580    H6     C  54           H6         C  54   7.042  21.152 -12.872
  581   1H5*    C  55          1H5*        C  55   7.855  20.888 -19.264
  582   2H5*    C  55          2H5*        C  55   8.707  22.138 -20.179
  583    H4*    C  55           H4*        C  55   6.374  22.000 -20.875
  584    H3*    C  55           H3*        C  55   7.041  24.530 -19.342
  585    H2*    C  55           H2*        C  55   4.873  25.312 -19.976
  586   2HO*    C  55          2HO*        C  55   5.024  24.352 -22.197
  587    H1*    C  55           H1*        C  55   3.620  22.885 -19.521
  588   1H4     C  55          1H4         C  55   2.888  26.563 -14.353
  589   2H4     C  55          2H4         C  55   4.447  26.062 -13.740
  590    H5     C  55           H5         C  55   5.943  24.632 -14.952
  591    H6     C  55           H6         C  55   6.253  23.393 -17.044
  592   1H    MET 104          1H        MET 104  10.368 -16.712   2.970
  593    HA   MET 104           HA       MET 104  11.019 -13.844   2.594
  594   1HB   MET 104          1HB       MET 104  12.943 -14.975   3.820
  595   2HB   MET 104          2HB       MET 104  13.163 -16.010   2.416
  596   1HG   MET 104          1HG       MET 104  14.453 -14.469   1.490
  597   2HG   MET 104          2HG       MET 104  13.127 -13.318   1.430
  598   1HE   MET 104          1HE       MET 104  13.175 -11.003   2.914
  599   2HE   MET 104          2HE       MET 104  12.392 -12.200   3.970
  600   3HE   MET 104          3HE       MET 104  13.640 -11.110   4.608
  601    H    TYR 105           H        TYR 105  10.737 -13.248   0.524
  602    HA   TYR 105           HA       TYR 105  10.295 -15.408  -1.510
  603   1HB   TYR 105          1HB       TYR 105   9.063 -12.674  -1.073
  604   2HB   TYR 105          2HB       TYR 105   8.979 -13.463  -2.641
  605    HD1  TYR 105           HD1      TYR 105   7.386 -15.076  -3.125
  606    HD2  TYR 105           HD2      TYR 105   8.188 -14.263   1.071
  607    HE1  TYR 105           HE1      TYR 105   5.570 -16.625  -2.441
  608    HE2  TYR 105           HE2      TYR 105   6.510 -15.943   1.705
  609    HH   TYR 105           HH       TYR 105   4.785 -17.255   0.994
  610    H    VAL 106           H        VAL 106  11.693 -15.609  -3.129
  611    HA   VAL 106           HA       VAL 106  13.774 -13.470  -3.415
  612    HB   VAL 106           HB       VAL 106  13.886 -16.443  -4.043
  613   1HG1  VAL 106          1HG1      VAL 106  15.567 -15.237  -5.370
  614   2HG1  VAL 106          2HG1      VAL 106  16.158 -14.413  -3.907
  615   3HG1  VAL 106          3HG1      VAL 106  16.346 -16.166  -4.100
  616   1HG2  VAL 106          1HG2      VAL 106  13.687 -16.089  -1.634
  617   2HG2  VAL 106          2HG2      VAL 106  15.306 -16.648  -2.082
  618   3HG2  VAL 106          3HG2      VAL 106  15.034 -14.917  -1.693
  619    H    CYS 107           H        CYS 107  14.343 -12.618  -5.351
  620    HA   CYS 107           HA       CYS 107  12.709 -13.144  -7.725
  621   1HB   CYS 107          1HB       CYS 107  13.522 -10.853  -7.145
  622   2HB   CYS 107          2HB       CYS 107  15.185 -11.421  -7.304
  623    H    HIS 108           H        HIS 108  13.192 -14.502  -9.339
  624    HA   HIS 108           HA       HIS 108  15.840 -15.884  -9.240
  625   1HB   HIS 108          1HB       HIS 108  13.152 -16.874 -10.301
  626   2HB   HIS 108          2HB       HIS 108  14.666 -17.791 -10.327
  627    HD2  HIS 108           HD2      HIS 108  11.692 -17.961  -8.439
  628    HE1  HIS 108           HE1      HIS 108  14.555 -18.183  -5.273
  629    HE2  HIS 108           HE2      HIS 108  12.113 -18.561  -5.908
  630    H    PHE 109           H        PHE 109  15.057 -13.294 -10.658
  631    HA   PHE 109           HA       PHE 109  15.173 -13.774 -13.506
  632   1HB   PHE 109          1HB       PHE 109  14.702 -11.551 -12.131
  633   2HB   PHE 109          2HB       PHE 109  16.445 -11.357 -12.161
  634    HD1  PHE 109           HD1      PHE 109  13.325 -11.232 -13.998
  635    HD2  PHE 109           HD2      PHE 109  17.611 -10.925 -14.283
  636    HE1  PHE 109           HE1      PHE 109  13.072 -10.316 -16.302
  637    HE2  PHE 109           HE2      PHE 109  17.370  -9.984 -16.606
  638    HZ   PHE 109           HZ       PHE 109  15.091  -9.680 -17.601
  639    H    GLU 110           H        GLU 110  17.052 -13.571 -14.897
  640    HA   GLU 110           HA       GLU 110  19.059 -15.372 -14.208
  641   1HB   GLU 110          1HB       GLU 110  18.437 -14.669 -16.514
  642   2HB   GLU 110          2HB       GLU 110  19.268 -13.130 -16.276
  643   1HG   GLU 110          1HG       GLU 110  21.416 -14.342 -15.954
  644   2HG   GLU 110          2HG       GLU 110  20.575 -15.885 -16.103
  645    H    ASN 111           H        ASN 111  20.513 -15.235 -12.597
  646    HA   ASN 111           HA       ASN 111  22.456 -14.592 -11.518
  647   1HB   ASN 111          1HB       ASN 111  23.115 -13.787 -13.909
  648   2HB   ASN 111          2HB       ASN 111  22.714 -12.163 -13.344
  649   1HD2  ASN 111          1HD2      ASN 111  24.793 -11.292 -13.363
  650   2HD2  ASN 111          2HD2      ASN 111  26.077 -11.915 -12.335
  651    H    CYS 112           H        CYS 112  19.598 -13.286 -11.125
  652    HA   CYS 112           HA       CYS 112  20.264 -10.730  -9.834
  653   1HB   CYS 112          1HB       CYS 112  18.178 -10.993 -11.067
  654   2HB   CYS 112          2HB       CYS 112  17.628 -12.272  -9.956
  655    H    GLY 113           H        GLY 113  18.233 -13.407  -8.515
  656   1HA   GLY 113          1HA       GLY 113  18.325 -14.578  -6.526
  657   2HA   GLY 113          2HA       GLY 113  20.029 -14.103  -6.401
  658    H    LYS 114           H        LYS 114  17.843 -11.388  -6.627
  659    HA   LYS 114           HA       LYS 114  18.485 -10.496  -3.933
  660   1HB   LYS 114          1HB       LYS 114  17.902  -9.155  -6.091
  661   2HB   LYS 114          2HB       LYS 114  16.217  -9.371  -5.600
  662   1HG   LYS 114          1HG       LYS 114  16.623  -8.135  -3.537
  663   2HG   LYS 114          2HG       LYS 114  18.388  -8.207  -3.774
  664   1HD   LYS 114          1HD       LYS 114  18.208  -6.830  -5.809
  665   2HD   LYS 114          2HD       LYS 114  16.457  -6.840  -5.646
  666   1HE   LYS 114          1HE       LYS 114  17.246  -4.729  -5.009
  667   2HE   LYS 114          2HE       LYS 114  16.559  -5.544  -3.593
  668   1HZ   LYS 114          1HZ       LYS 114  18.683  -4.447  -3.074
  669   2HZ   LYS 114          2HZ       LYS 114  18.836  -6.056  -2.869
  670   3HZ   LYS 114          3HZ       LYS 114  19.471  -5.333  -4.192
  671    H    ALA 115           H        ALA 115  17.214 -10.411  -2.076
  672    HA   ALA 115           HA       ALA 115  14.779 -12.158  -2.125
  673   1HB   ALA 115          1HB       ALA 115  16.726 -13.237  -1.097
  674   2HB   ALA 115          2HB       ALA 115  16.888 -11.882   0.060
  675   3HB   ALA 115          3HB       ALA 115  15.447 -12.935   0.085
  676    H    PHE 116           H        PHE 116  12.957 -11.502  -1.110
  677    HA   PHE 116           HA       PHE 116  13.031  -8.848   0.277
  678   1HB   PHE 116          1HB       PHE 116  10.779  -9.952  -1.448
  679   2HB   PHE 116          2HB       PHE 116  10.929  -8.358  -0.758
  680    HD1  PHE 116           HD1      PHE 116  12.253 -10.677  -3.327
  681    HD2  PHE 116           HD2      PHE 116  12.309  -6.631  -1.835
  682    HE1  PHE 116           HE1      PHE 116  13.716 -10.033  -5.193
  683    HE2  PHE 116           HE2      PHE 116  13.789  -5.978  -3.743
  684    HZ   PHE 116           HZ       PHE 116  14.513  -7.733  -5.384
  685    H    LYS 117           H        LYS 117  11.560  -8.479   1.944
  686    HA   LYS 117           HA       LYS 117  10.897 -10.687   3.616
  687   1HB   LYS 117          1HB       LYS 117  11.263  -8.380   4.411
  688   2HB   LYS 117          2HB       LYS 117   9.832  -7.856   3.545
  689   1HG   LYS 117          1HG       LYS 117   8.466  -9.321   5.040
  690   2HG   LYS 117          2HG       LYS 117   9.936  -9.764   5.927
  691   1HD   LYS 117          1HD       LYS 117   8.611  -8.078   7.118
  692   2HD   LYS 117          2HD       LYS 117  10.159  -7.389   6.570
  693   1HE   LYS 117          1HE       LYS 117   8.721  -6.713   4.469
  694   2HE   LYS 117          2HE       LYS 117   7.338  -7.024   5.545
  695   1HZ   LYS 117          1HZ       LYS 117   8.113  -4.657   5.565
  696   2HZ   LYS 117          2HZ       LYS 117   8.280  -5.330   7.052
  697   3HZ   LYS 117          3HZ       LYS 117   9.600  -5.144   6.078
  698    H    LYS 118           H        LYS 118   8.990  -8.878   1.165
  699    HA   LYS 118           HA       LYS 118   6.803 -10.915   1.489
  700   1HB   LYS 118          1HB       LYS 118   6.485  -7.904   1.130
  701   2HB   LYS 118          2HB       LYS 118   5.165  -9.049   1.205
  702   1HG   LYS 118          1HG       LYS 118   7.180  -8.585   3.462
  703   2HG   LYS 118          2HG       LYS 118   5.631  -7.764   3.344
  704   1HD   LYS 118          1HD       LYS 118   4.379  -9.666   3.567
  705   2HD   LYS 118          2HD       LYS 118   5.703 -10.783   3.211
  706   1HE   LYS 118          1HE       LYS 118   5.626  -9.197   5.734
  707   2HE   LYS 118          2HE       LYS 118   4.725 -10.734   5.482
  708   1HZ   LYS 118          1HZ       LYS 118   6.581 -11.934   5.408
  709   2HZ   LYS 118          2HZ       LYS 118   7.585 -10.764   4.967
  710   3HZ   LYS 118          3HZ       LYS 118   7.048 -10.843   6.525
  711    H    HIS 119           H        HIS 119   5.586 -11.456  -0.335
  712    HA   HIS 119           HA       HIS 119   7.039 -11.484  -2.792
  713   1HB   HIS 119          1HB       HIS 119   4.986 -12.453  -3.772
  714   2HB   HIS 119          2HB       HIS 119   5.524 -13.228  -2.317
  715    HD1  HIS 119           HD1      HIS 119   2.652 -10.594  -3.021
  716    HD2  HIS 119           HD2      HIS 119   3.709 -14.139  -0.980
  717    HE1  HIS 119           HE1      HIS 119   0.491 -11.466  -1.856
  718    HE2  HIS 119           HE2      HIS 119   1.166 -13.583  -0.634
  719    H    ASN 120           H        ASN 120   4.602  -9.214  -1.565
  720    HA   ASN 120           HA       ASN 120   3.959  -7.986  -4.080
  721   1HB   ASN 120          1HB       ASN 120   3.719  -7.201  -1.161
  722   2HB   ASN 120          2HB       ASN 120   3.571  -5.935  -2.384
  723   1HD2  ASN 120          1HD2      ASN 120   1.676  -8.267  -0.722
  724   2HD2  ASN 120          2HD2      ASN 120   0.400  -8.346  -1.938
  725    H    GLN 121           H        GLN 121   6.698  -7.558  -1.813
  726    HA   GLN 121           HA       GLN 121   7.800  -5.228  -3.229
  727   1HB   GLN 121          1HB       GLN 121   9.407  -7.080  -1.505
  728   2HB   GLN 121          2HB       GLN 121   9.597  -5.344  -1.822
  729   1HG   GLN 121          1HG       GLN 121   7.761  -4.814  -0.344
  730   2HG   GLN 121          2HG       GLN 121   7.465  -6.549  -0.077
  731   1HE2  GLN 121          1HE2      GLN 121   9.246  -3.855   1.155
  732   2HE2  GLN 121          2HE2      GLN 121  10.301  -4.811   2.174
  733    H    LEU 122           H        LEU 122   8.266  -8.804  -3.219
  734    HA   LEU 122           HA       LEU 122  10.419  -8.932  -5.047
  735   1HB   LEU 122          1HB       LEU 122   9.657 -10.878  -3.815
  736   2HB   LEU 122          2HB       LEU 122   8.070 -10.806  -4.547
  737    HG   LEU 122           HG       LEU 122   8.892 -11.498  -6.694
  738   1HD1  LEU 122          1HD1      LEU 122  11.589 -11.724  -5.337
  739   2HD1  LEU 122          2HD1      LEU 122  11.148 -12.145  -7.016
  740   3HD1  LEU 122          3HD1      LEU 122  11.174 -10.459  -6.528
  741   1HD2  LEU 122          1HD2      LEU 122   8.328 -13.274  -5.012
  742   2HD2  LEU 122          2HD2      LEU 122   9.601 -13.778  -6.141
  743   3HD2  LEU 122          3HD2      LEU 122  10.028 -13.316  -4.493
  744    H    LYS 123           H        LYS 123   6.858  -9.048  -5.731
  745    HA   LYS 123           HA       LYS 123   6.959  -8.894  -8.536
  746   1HB   LYS 123          1HB       LYS 123   4.977  -7.687  -6.557
  747   2HB   LYS 123          2HB       LYS 123   4.733  -7.656  -8.305
  748   1HG   LYS 123          1HG       LYS 123   4.742 -10.097  -8.419
  749   2HG   LYS 123          2HG       LYS 123   5.092 -10.214  -6.688
  750   1HD   LYS 123          1HD       LYS 123   2.949  -8.983  -6.209
  751   2HD   LYS 123          2HD       LYS 123   2.588  -9.008  -7.950
  752   1HE   LYS 123          1HE       LYS 123   2.698 -11.504  -7.910
  753   2HE   LYS 123          2HE       LYS 123   3.042 -11.454  -6.179
  754   1HZ   LYS 123          1HZ       LYS 123   0.736 -11.852  -6.485
  755   2HZ   LYS 123          2HZ       LYS 123   0.855 -10.334  -5.893
  756   3HZ   LYS 123          3HZ       LYS 123   0.533 -10.563  -7.486
  757    H    VAL 124           H        VAL 124   7.036  -6.190  -6.152
  758    HA   VAL 124           HA       VAL 124   7.128  -4.031  -8.001
  759    HB   VAL 124           HB       VAL 124   8.167  -4.425  -5.194
  760   1HG1  VAL 124          1HG1      VAL 124   9.777  -2.800  -6.019
  761   2HG1  VAL 124          2HG1      VAL 124   8.475  -1.854  -6.776
  762   3HG1  VAL 124          3HG1      VAL 124   8.580  -1.993  -5.009
  763   1HG2  VAL 124          1HG2      VAL 124   6.298  -3.205  -4.606
  764   2HG2  VAL 124          2HG2      VAL 124   6.241  -2.411  -6.224
  765   3HG2  VAL 124          3HG2      VAL 124   5.702  -4.091  -5.994
  766    H    HIS 125           H        HIS 125   9.800  -6.044  -6.657
  767    HA   HIS 125           HA       HIS 125  11.899  -4.546  -7.859
  768   1HB   HIS 125          1HB       HIS 125  12.326  -6.007  -6.014
  769   2HB   HIS 125          2HB       HIS 125  11.707  -7.417  -6.872
  770    HD1  HIS 125           HD1      HIS 125  14.737  -5.029  -7.026
  771    HD2  HIS 125           HD2      HIS 125  13.306  -8.745  -8.406
  772    HE1  HIS 125           HE1      HIS 125  16.720  -6.197  -8.109
  773    H    GLN 126           H        GLN 126  10.166  -7.526  -8.952
  774    HA   GLN 126           HA       GLN 126  11.776  -7.955 -11.269
  775   1HB   GLN 126          1HB       GLN 126   8.949  -8.841 -10.547
  776   2HB   GLN 126          2HB       GLN 126   9.774  -9.297 -12.073
  777   1HG   GLN 126          1HG       GLN 126  11.755 -10.050 -10.726
  778   2HG   GLN 126          2HG       GLN 126  10.884  -9.743  -9.232
  779   1HE2  GLN 126          1HE2      GLN 126  12.092 -12.106  -9.763
  780   2HE2  GLN 126          2HE2      GLN 126  10.849 -13.365  -9.994
  781    H    PHE 127           H        PHE 127   8.936  -5.892 -10.731
  782    HA   PHE 127           HA       PHE 127   8.268  -5.280 -13.406
  783   1HB   PHE 127          1HB       PHE 127   6.838  -4.006 -12.423
  784   2HB   PHE 127          2HB       PHE 127   7.508  -4.430 -10.902
  785    HD1  PHE 127           HD1      PHE 127   8.405  -1.761 -13.563
  786    HD2  PHE 127           HD2      PHE 127   7.400  -2.718  -9.500
  787    HE1  PHE 127           HE1      PHE 127   8.837   0.553 -12.918
  788    HE2  PHE 127           HE2      PHE 127   7.887  -0.503  -8.763
  789    HZ   PHE 127           HZ       PHE 127   8.714   1.231 -10.487
  790    H    SER 128           H        SER 128  11.069  -4.296 -11.478
  791    HA   SER 128           HA       SER 128  11.929  -2.112 -13.193
  792   1HB   SER 128          1HB       SER 128  12.660  -2.546 -10.810
  793   2HB   SER 128          2HB       SER 128  13.671  -3.879 -11.421
  794    HG   SER 128           HG       SER 128  14.819  -1.877 -11.262
  795    H    HIS 129           H        HIS 129  12.820  -5.632 -12.994
  796    HA   HIS 129           HA       HIS 129  14.726  -5.576 -15.155
  797   1HB   HIS 129          1HB       HIS 129  12.982  -7.848 -14.117
  798   2HB   HIS 129          2HB       HIS 129  14.280  -8.003 -15.275
  799    HD1  HIS 129           HD1      HIS 129  16.852  -7.529 -14.271
  800    HD2  HIS 129           HD2      HIS 129  13.644  -8.632 -11.823
  801    HE1  HIS 129           HE1      HIS 129  17.850  -8.658 -12.194
  802    H    THR 130           H        THR 130  11.195  -6.101 -15.035
  803    HA   THR 130           HA       THR 130  10.991  -6.736 -17.892
  804    HB   THR 130           HB       THR 130   8.548  -6.612 -17.476
  805    HG1  THR 130           HG1      THR 130   9.375  -5.629 -15.001
  806   1HG2  THR 130          1HG2      THR 130   9.734  -8.079 -15.052
  807   2HG2  THR 130          2HG2      THR 130   8.288  -8.457 -15.983
  808   3HG2  THR 130          3HG2      THR 130   9.900  -8.712 -16.702
  809    H    GLN 131           H        GLN 131  11.107  -3.857 -15.984
  810    HA   GLN 131           HA       GLN 131  10.769  -1.638 -16.383
  811   1HB   GLN 131          1HB       GLN 131  12.293  -2.442 -18.457
  812   2HB   GLN 131          2HB       GLN 131  10.861  -1.982 -19.378
  813   1HG   GLN 131          1HG       GLN 131  11.769   0.119 -19.247
  814   2HG   GLN 131          2HG       GLN 131  11.040   0.170 -17.641
  815   1HE2  GLN 131          1HE2      GLN 131  12.862  -1.348 -16.013
  816   2HE2  GLN 131          2HE2      GLN 131  14.410  -0.551 -16.135
  817    H    GLN 132           H        GLN 132   8.403  -3.402 -16.238
  818    HA   GLN 132           HA       GLN 132   6.509  -1.393 -17.399
  819   1HB   GLN 132          1HB       GLN 132   4.837  -3.097 -17.816
  820   2HB   GLN 132          2HB       GLN 132   6.273  -3.315 -18.803
  821   1HG   GLN 132          1HG       GLN 132   5.493  -5.472 -18.238
  822   2HG   GLN 132          2HG       GLN 132   6.964  -5.182 -17.331
  823   1HE2  GLN 132          1HE2      GLN 132   6.867  -5.623 -15.178
  824   2HE2  GLN 132          2HE2      GLN 132   5.377  -5.745 -14.226
  825    H    LEU 133           H        LEU 133   4.512  -1.179 -16.138
  826    HA   LEU 133           HA       LEU 133   5.250  -1.361 -13.295
  827   1HB   LEU 133          1HB       LEU 133   3.309   0.330 -14.873
  828   2HB   LEU 133          2HB       LEU 133   3.234   0.319 -13.103
  829    HG   LEU 133           HG       LEU 133   5.890   0.814 -14.595
  830   1HD1  LEU 133          1HD1      LEU 133   4.248   2.537 -15.295
  831   2HD1  LEU 133          2HD1      LEU 133   3.902   2.893 -13.588
  832   3HD1  LEU 133          3HD1      LEU 133   5.517   3.206 -14.257
  833   1HD2  LEU 133          1HD2      LEU 133   6.621   1.789 -12.557
  834   2HD2  LEU 133          2HD2      LEU 133   5.023   1.604 -11.824
  835   3HD2  LEU 133          3HD2      LEU 133   6.006   0.171 -12.196
  836    HA   PRO 134           HA       PRO 134   2.457  -4.685 -12.697
  837   1HB   PRO 134          1HB       PRO 134   2.576  -4.642  -9.866
  838   2HB   PRO 134          2HB       PRO 134   3.693  -5.502 -10.967
  839   1HG   PRO 134          1HG       PRO 134   4.173  -3.115  -9.332
  840   2HG   PRO 134          2HG       PRO 134   5.332  -4.124 -10.209
  841   1HD   PRO 134          1HD       PRO 134   4.334  -1.519 -10.918
  842   2HD   PRO 134          2HD       PRO 134   5.431  -2.579 -11.807
  843    H    TYR 135           H        TYR 135   1.904  -1.740 -10.744
  844    HA   TYR 135           HA       TYR 135  -0.818  -2.674 -10.042
  845   1HB   TYR 135          1HB       TYR 135   0.769  -0.261  -9.033
  846   2HB   TYR 135          2HB       TYR 135  -0.736  -0.854  -8.375
  847    HD1  TYR 135           HD1      TYR 135  -0.879  -3.086  -7.299
  848    HD2  TYR 135           HD2      TYR 135   2.890  -1.283  -8.376
  849    HE1  TYR 135           HE1      TYR 135   0.365  -4.798  -5.924
  850    HE2  TYR 135           HE2      TYR 135   4.107  -2.892  -6.909
  851    HH   TYR 135           HH       TYR 135   3.920  -4.853  -5.669
  852    H    GLU 136           H        GLU 136  -2.102  -2.298 -11.846
  853    HA   GLU 136           HA       GLU 136  -2.006   0.431 -13.049
  854   1HB   GLU 136          1HB       GLU 136  -3.167  -0.525 -14.942
  855   2HB   GLU 136          2HB       GLU 136  -1.693  -1.430 -14.589
  856   1HG   GLU 136          1HG       GLU 136  -3.110  -3.199 -13.494
  857   2HG   GLU 136          2HG       GLU 136  -4.547  -2.317 -14.035
  858    H    CYS 137           H        CYS 137  -3.813   1.729 -13.157
  859    HA   CYS 137           HA       CYS 137  -5.905   1.289 -11.191
  860   1HB   CYS 137          1HB       CYS 137  -5.093   3.520 -11.585
  861   2HB   CYS 137          2HB       CYS 137  -5.426   3.413 -13.301
  862    HA   PRO 138           HA       PRO 138  -8.355  -0.952 -14.162
  863   1HB   PRO 138          1HB       PRO 138 -10.062  -2.196 -12.468
  864   2HB   PRO 138          2HB       PRO 138  -8.297  -2.466 -12.339
  865   1HG   PRO 138          1HG       PRO 138  -9.997  -0.507 -10.736
  866   2HG   PRO 138          2HG       PRO 138  -8.845  -1.727 -10.110
  867   1HD   PRO 138          1HD       PRO 138  -8.168   0.924 -10.542
  868   2HD   PRO 138          2HD       PRO 138  -7.004  -0.429 -10.687
  869    H    HIS 139           H        HIS 139  -9.320   1.952 -12.843
  870    HA   HIS 139           HA       HIS 139 -12.213   1.786 -13.025
  871   1HB   HIS 139          1HB       HIS 139 -10.213   4.062 -12.817
  872   2HB   HIS 139          2HB       HIS 139 -11.912   4.383 -13.125
  873    HD2  HIS 139           HD2      HIS 139  -9.642   2.992 -10.334
  874    HE1  HIS 139           HE1      HIS 139 -13.525   3.506  -8.645
  875    HE2  HIS 139           HE2      HIS 139 -11.096   2.926  -8.137
  876    H    GLU 140           H        GLU 140 -13.608   2.712 -14.589
  877    HA   GLU 140           HA       GLU 140 -12.832   2.250 -17.320
  878   1HB   GLU 140          1HB       GLU 140 -15.057   3.158 -17.867
  879   2HB   GLU 140          2HB       GLU 140 -15.120   1.942 -16.600
  880   1HG   GLU 140          1HG       GLU 140 -15.345   3.776 -14.891
  881   2HG   GLU 140          2HG       GLU 140 -15.402   4.950 -16.209
  882    H    GLY 141           H        GLY 141 -12.092   3.591 -18.895
  883   1HA   GLY 141          1HA       GLY 141 -11.571   5.593 -19.994
  884   2HA   GLY 141          2HA       GLY 141 -12.332   6.504 -18.678
  885    H    CYS 142           H        CYS 142 -10.193   4.342 -17.240
  886    HA   CYS 142           HA       CYS 142  -7.960   6.334 -17.256
  887   1HB   CYS 142          1HB       CYS 142  -9.422   5.959 -15.134
  888   2HB   CYS 142          2HB       CYS 142  -8.603   4.412 -14.996
  889    H    ASP 143           H        ASP 143  -5.810   5.505 -17.135
  890    HA   ASP 143           HA       ASP 143  -5.395   2.589 -17.473
  891   1HB   ASP 143          1HB       ASP 143  -5.861   3.679 -19.765
  892   2HB   ASP 143          2HB       ASP 143  -4.348   4.553 -19.560
  893    H    LYS 144           H        LYS 144  -4.624   5.062 -15.660
  894    HA   LYS 144           HA       LYS 144  -1.755   5.388 -15.884
  895   1HB   LYS 144          1HB       LYS 144  -3.574   5.710 -13.440
  896   2HB   LYS 144          2HB       LYS 144  -1.905   6.255 -13.585
  897   1HG   LYS 144          1HG       LYS 144  -2.983   7.508 -15.765
  898   2HG   LYS 144          2HG       LYS 144  -4.396   7.456 -14.689
  899   1HD   LYS 144          1HD       LYS 144  -3.097   8.605 -12.916
  900   2HD   LYS 144          2HD       LYS 144  -1.672   8.595 -13.963
  901   1HE   LYS 144          1HE       LYS 144  -2.561  10.754 -14.231
  902   2HE   LYS 144          2HE       LYS 144  -3.026   9.873 -15.693
  903   1HZ   LYS 144          1HZ       LYS 144  -4.933  11.054 -14.912
  904   2HZ   LYS 144          2HZ       LYS 144  -5.224   9.493 -14.501
  905   3HZ   LYS 144          3HZ       LYS 144  -4.715  10.588 -13.367
  906    H    ARG 145           H        ARG 145  -0.072   4.433 -14.680
  907    HA   ARG 145           HA       ARG 145  -0.751   1.996 -13.083
  908   1HB   ARG 145          1HB       ARG 145   1.546   2.016 -15.093
  909   2HB   ARG 145          2HB       ARG 145   0.890   0.674 -14.099
  910   1HG   ARG 145          1HG       ARG 145  -1.283   0.934 -15.337
  911   2HG   ARG 145          2HG       ARG 145  -0.453   2.005 -16.466
  912   1HD   ARG 145          1HD       ARG 145   0.949   0.226 -17.269
  913   2HD   ARG 145          2HD       ARG 145   0.532  -0.811 -15.897
  914    HE   ARG 145           HE       ARG 145  -1.420  -1.480 -16.944
  915   1HH1  ARG 145          1HH1      ARG 145  -0.419   1.397 -18.710
  916   2HH1  ARG 145          2HH1      ARG 145  -1.936   1.442 -19.583
  917   1HH2  ARG 145          1HH2      ARG 145  -3.164  -1.378 -18.031
  918   2HH2  ARG 145          2HH2      ARG 145  -3.495  -0.045 -19.159
  919    H    PHE 146           H        PHE 146   0.769   1.416 -11.528
  920    HA   PHE 146           HA       PHE 146   2.628   3.630 -10.771
  921   1HB   PHE 146          1HB       PHE 146   0.667   2.159  -8.944
  922   2HB   PHE 146          2HB       PHE 146   1.742   3.470  -8.491
  923    HD1  PHE 146           HD1      PHE 146   1.347   5.783  -9.264
  924    HD2  PHE 146           HD2      PHE 146  -1.373   2.588 -10.282
  925    HE1  PHE 146           HE1      PHE 146  -0.281   7.434 -10.178
  926    HE2  PHE 146           HE2      PHE 146  -3.018   4.211 -11.057
  927    HZ   PHE 146           HZ       PHE 146  -2.423   6.649 -11.145
  928    H    SER 147           H        SER 147   4.182   3.066  -9.114
  929    HA   SER 147           HA       SER 147   5.366   0.464  -9.764
  930   1HB   SER 147          1HB       SER 147   7.257   1.434  -8.300
  931   2HB   SER 147          2HB       SER 147   6.830   2.365  -9.755
  932    HG   SER 147           HG       SER 147   7.041   3.677  -7.873
  933    H    LEU 148           H        LEU 148   3.432   1.788  -7.178
  934    HA   LEU 148           HA       LEU 148   3.878  -0.701  -5.613
  935   1HB   LEU 148          1HB       LEU 148   4.208   2.151  -4.658
  936   2HB   LEU 148          2HB       LEU 148   3.663   0.926  -3.526
  937    HG   LEU 148           HG       LEU 148   6.251   0.697  -5.117
  938   1HD1  LEU 148          1HD1      LEU 148   7.367   1.225  -2.999
  939   2HD1  LEU 148          2HD1      LEU 148   6.356   2.576  -3.543
  940   3HD1  LEU 148          3HD1      LEU 148   5.797   1.523  -2.223
  941   1HD2  LEU 148          1HD2      LEU 148   6.787  -1.130  -3.566
  942   2HD2  LEU 148          2HD2      LEU 148   5.288  -0.860  -2.665
  943   3HD2  LEU 148          3HD2      LEU 148   5.219  -1.465  -4.332
  944    HA   PRO 149           HA       PRO 149  -0.493  -0.813  -5.329
  945   1HB   PRO 149          1HB       PRO 149  -0.866  -2.007  -2.833
  946   2HB   PRO 149          2HB       PRO 149  -0.365  -2.855  -4.309
  947   1HG   PRO 149          1HG       PRO 149   1.354  -1.928  -2.015
  948   2HG   PRO 149          2HG       PRO 149   1.446  -3.450  -2.981
  949   1HD   PRO 149          1HD       PRO 149   3.146  -1.356  -3.459
  950   2HD   PRO 149          2HD       PRO 149   2.555  -2.409  -4.695
  951    H    SER 150           H        SER 150   1.224   0.545  -2.502
  952    HA   SER 150           HA       SER 150  -1.000   1.935  -1.334
  953   1HB   SER 150          1HB       SER 150   0.833   3.381  -0.330
  954   2HB   SER 150          2HB       SER 150   0.990   1.642  -0.031
  955    HG   SER 150           HG       SER 150   2.928   2.878  -0.802
  956    H    ARG 151           H        ARG 151   1.310   2.766  -3.930
  957    HA   ARG 151           HA       ARG 151   0.484   5.545  -4.139
  958   1HB   ARG 151          1HB       ARG 151   2.676   4.356  -4.903
  959   2HB   ARG 151          2HB       ARG 151   1.799   3.966  -6.379
  960   1HG   ARG 151          1HG       ARG 151   1.429   6.335  -6.850
  961   2HG   ARG 151          2HG       ARG 151   2.034   6.803  -5.255
  962   1HD   ARG 151          1HD       ARG 151   3.704   5.459  -7.417
  963   2HD   ARG 151          2HD       ARG 151   3.692   7.196  -7.054
  964    HE   ARG 151           HE       ARG 151   4.259   5.808  -4.627
  965   1HH1  ARG 151          1HH1      ARG 151   5.935   6.450  -7.650
  966   2HH1  ARG 151          2HH1      ARG 151   7.494   6.260  -6.895
  967   1HH2  ARG 151          1HH2      ARG 151   6.120   5.532  -3.798
  968   2HH2  ARG 151          2HH2      ARG 151   7.619   5.685  -4.729
  969    H    LEU 152           H        LEU 152  -0.396   2.500  -5.822
  970    HA   LEU 152           HA       LEU 152  -2.245   3.658  -7.724
  971   1HB   LEU 152          1HB       LEU 152  -1.457   1.398  -8.013
  972   2HB   LEU 152          2HB       LEU 152  -1.988   0.943  -6.388
  973    HG   LEU 152           HG       LEU 152  -4.319   1.044  -7.024
  974   1HD1  LEU 152          1HD1      LEU 152  -5.064   1.436  -9.281
  975   2HD1  LEU 152          2HD1      LEU 152  -4.202   2.877  -8.764
  976   3HD1  LEU 152          3HD1      LEU 152  -3.404   1.721  -9.849
  977   1HD2  LEU 152          1HD2      LEU 152  -2.803  -0.499  -9.151
  978   2HD2  LEU 152          2HD2      LEU 152  -2.927  -1.042  -7.468
  979   3HD2  LEU 152          3HD2      LEU 152  -4.390  -0.873  -8.465
  980    H    LYS 153           H        LYS 153  -2.640   2.280  -4.397
  981    HA   LYS 153           HA       LYS 153  -5.443   2.659  -4.155
  982   1HB   LYS 153          1HB       LYS 153  -3.988   1.364  -2.590
  983   2HB   LYS 153          2HB       LYS 153  -3.339   2.877  -1.946
  984   1HG   LYS 153          1HG       LYS 153  -5.592   3.520  -1.154
  985   2HG   LYS 153          2HG       LYS 153  -6.276   2.058  -1.891
  986   1HD   LYS 153          1HD       LYS 153  -4.904   0.648  -0.367
  987   2HD   LYS 153          2HD       LYS 153  -4.157   2.100   0.305
  988   1HE   LYS 153          1HE       LYS 153  -5.823   1.388   1.858
  989   2HE   LYS 153          2HE       LYS 153  -6.391   2.879   1.103
  990   1HZ   LYS 153          1HZ       LYS 153  -7.271   0.138   0.343
  991   2HZ   LYS 153          2HZ       LYS 153  -8.142   1.188   1.233
  992   3HZ   LYS 153          3HZ       LYS 153  -7.829   1.519  -0.331
  993    H    ARG 154           H        ARG 154  -2.738   4.941  -3.526
  994    HA   ARG 154           HA       ARG 154  -4.395   7.082  -2.521
  995   1HB   ARG 154          1HB       ARG 154  -1.762   6.723  -2.484
  996   2HB   ARG 154          2HB       ARG 154  -1.817   7.599  -4.019
  997   1HG   ARG 154          1HG       ARG 154  -3.198   9.394  -2.740
  998   2HG   ARG 154          2HG       ARG 154  -2.815   8.486  -1.269
  999   1HD   ARG 154          1HD       ARG 154  -1.148  10.173  -1.372
 1000   2HD   ARG 154          2HD       ARG 154  -0.354   8.699  -1.957
 1001    HE   ARG 154           HE       ARG 154  -1.602  10.626  -3.874
 1002   1HH1  ARG 154          1HH1      ARG 154   1.438   9.121  -2.939
 1003   2HH1  ARG 154          2HH1      ARG 154   2.319  10.205  -3.996
 1004   1HH2  ARG 154          1HH2      ARG 154  -0.515  11.780  -5.085
 1005   2HH2  ARG 154          2HH2      ARG 154   1.237  11.901  -4.897
 1006    H    HIS 155           H        HIS 155  -3.215   6.221  -5.808
 1007    HA   HIS 155           HA       HIS 155  -4.319   8.471  -7.197
 1008   1HB   HIS 155          1HB       HIS 155  -2.750   7.060  -8.329
 1009   2HB   HIS 155          2HB       HIS 155  -3.726   5.611  -8.079
 1010    HD1  HIS 155           HD1      HIS 155  -3.908   8.914 -10.094
 1011    HD2  HIS 155           HD2      HIS 155  -5.710   5.114  -9.763
 1012    HE1  HIS 155           HE1      HIS 155  -5.707   8.844 -11.865
 1013    H    GLU 156           H        GLU 156  -5.749   5.358  -6.152
 1014    HA   GLU 156           HA       GLU 156  -8.188   5.481  -7.525
 1015   1HB   GLU 156          1HB       GLU 156  -7.163   3.685  -5.865
 1016   2HB   GLU 156          2HB       GLU 156  -8.108   4.554  -4.642
 1017   1HG   GLU 156          1HG       GLU 156 -10.149   4.220  -6.056
 1018   2HG   GLU 156          2HG       GLU 156  -9.158   3.336  -7.222
 1019    H    LYS 157           H        LYS 157  -7.104   7.343  -4.705
 1020    HA   LYS 157           HA       LYS 157  -9.641   8.250  -3.738
 1021   1HB   LYS 157          1HB       LYS 157  -7.306   8.454  -2.674
 1022   2HB   LYS 157          2HB       LYS 157  -7.066   9.886  -3.694
 1023   1HG   LYS 157          1HG       LYS 157  -8.893  11.052  -2.613
 1024   2HG   LYS 157          2HG       LYS 157  -9.474   9.559  -1.884
 1025   1HD   LYS 157          1HD       LYS 157  -8.520  10.342  -0.052
 1026   2HD   LYS 157          2HD       LYS 157  -7.067   9.587  -0.670
 1027   1HE   LYS 157          1HE       LYS 157  -7.733  12.498  -1.281
 1028   2HE   LYS 157          2HE       LYS 157  -7.114  12.041   0.297
 1029   1HZ   LYS 157          1HZ       LYS 157  -5.284  12.692  -1.031
 1030   2HZ   LYS 157          2HZ       LYS 157  -5.152  11.078  -0.826
 1031   3HZ   LYS 157          3HZ       LYS 157  -5.635  11.703  -2.267
 1032    H    VAL 158           H        VAL 158  -7.706   9.170  -6.572
 1033    HA   VAL 158           HA       VAL 158  -8.914  11.706  -7.132
 1034    HB   VAL 158           HB       VAL 158  -7.864   9.626  -9.122
 1035   1HG1  VAL 158          1HG1      VAL 158  -8.158  12.645  -9.399
 1036   2HG1  VAL 158          2HG1      VAL 158  -7.493  11.539 -10.610
 1037   3HG1  VAL 158          3HG1      VAL 158  -9.217  11.453 -10.210
 1038   1HG2  VAL 158          1HG2      VAL 158  -6.092  10.473  -7.500
 1039   2HG2  VAL 158          2HG2      VAL 158  -5.835  11.074  -9.165
 1040   3HG2  VAL 158          3HG2      VAL 158  -6.629  12.117  -7.949
 1041    H    HIS 159           H        HIS 159  -9.870   8.352  -7.974
 1042    HA   HIS 159           HA       HIS 159 -12.221   9.212  -9.486
 1043   1HB   HIS 159          1HB       HIS 159 -11.277   6.497  -8.455
 1044   2HB   HIS 159          2HB       HIS 159 -12.743   6.734  -9.424
 1045    HD1  HIS 159           HD1      HIS 159 -12.011   8.365 -11.821
 1046    HD2  HIS 159           HD2      HIS 159  -9.220   5.862  -9.901
 1047    HE1  HIS 159           HE1      HIS 159 -10.080   8.037 -13.460
 1048    H    ALA 160           H        ALA 160 -11.498   8.223  -6.143
 1049    HA   ALA 160           HA       ALA 160 -14.242   7.831  -5.326
 1050   1HB   ALA 160          1HB       ALA 160 -11.836   8.588  -3.609
 1051   2HB   ALA 160          2HB       ALA 160 -13.337   7.824  -3.067
 1052   3HB   ALA 160          3HB       ALA 160 -12.225   6.927  -4.121
 1053    H    GLY 161           H        GLY 161 -12.123  10.674  -5.603
 1054   1HA   GLY 161          1HA       GLY 161 -12.981  12.893  -5.840
 1055   2HA   GLY 161          2HA       GLY 161 -14.454  12.415  -4.997
 1056    H    TYR 162           H        TYR 162 -13.338  14.750  -4.261
 1057    HA   TYR 162           HA       TYR 162 -12.012  14.127  -1.643
 1058   1HB   TYR 162          1HB       TYR 162 -11.564  16.549  -3.437
 1059   2HB   TYR 162          2HB       TYR 162 -10.811  16.281  -1.855
 1060    HD1  TYR 162           HD1      TYR 162  -8.773  14.910  -1.729
 1061    HD2  TYR 162           HD2      TYR 162 -11.139  14.962  -5.331
 1062    HE1  TYR 162           HE1      TYR 162  -7.023  13.591  -2.939
 1063    HE2  TYR 162           HE2      TYR 162  -9.594  13.390  -6.383
 1064    HH   TYR 162           HH       TYR 162  -6.431  12.535  -4.935
 1065    HA   PRO 163           HA       PRO 163 -15.990  16.109  -0.878
 1066   1HB   PRO 163          1HB       PRO 163 -16.683  14.796   1.420
 1067   2HB   PRO 163          2HB       PRO 163 -16.692  13.987  -0.175
 1068   1HG   PRO 163          1HG       PRO 163 -14.513  13.894   1.929
 1069   2HG   PRO 163          2HG       PRO 163 -15.260  12.527   1.041
 1070   1HD   PRO 163          1HD       PRO 163 -12.900  13.688   0.267
 1071   2HD   PRO 163          2HD       PRO 163 -14.072  13.021  -0.916
 1072    H    CYS 164           H        CYS 164 -16.659  17.835   0.349
 1073    HA   CYS 164           HA       CYS 164 -14.684  19.224   1.929
 1074   1HB   CYS 164          1HB       CYS 164 -16.649  20.155   0.472
 1075   2HB   CYS 164          2HB       CYS 164 -17.639  19.893   1.928
 1076    H    LYS 165           H        LYS 165 -14.483  19.511   4.071
 1077    HA   LYS 165           HA       LYS 165 -16.548  18.432   5.907
 1078   1HB   LYS 165          1HB       LYS 165 -14.851  17.277   7.287
 1079   2HB   LYS 165          2HB       LYS 165 -14.954  16.596   5.669
 1080   1HG   LYS 165          1HG       LYS 165 -12.888  17.864   5.009
 1081   2HG   LYS 165          2HG       LYS 165 -12.798  18.530   6.642
 1082   1HD   LYS 165          1HD       LYS 165 -11.244  16.715   6.483
 1083   2HD   LYS 165          2HD       LYS 165 -12.560  16.217   7.553
 1084   1HE   LYS 165          1HE       LYS 165 -13.599  14.941   5.688
 1085   2HE   LYS 165          2HE       LYS 165 -12.325  15.491   4.592
 1086   1HZ   LYS 165          1HZ       LYS 165 -10.712  14.303   5.988
 1087   2HZ   LYS 165          2HZ       LYS 165 -11.893  13.798   6.999
 1088   3HZ   LYS 165          3HZ       LYS 165 -11.856  13.269   5.457
 1089    H    LYS 166           H        LYS 166 -15.062  21.049   4.871
 1090    HA   LYS 166           HA       LYS 166 -13.862  22.206   7.260
 1091   1HB   LYS 166          1HB       LYS 166 -15.082  23.465   4.787
 1092   2HB   LYS 166          2HB       LYS 166 -14.204  24.367   6.012
 1093   1HG   LYS 166          1HG       LYS 166 -13.086  22.236   4.148
 1094   2HG   LYS 166          2HG       LYS 166 -12.790  23.972   4.100
 1095   1HD   LYS 166          1HD       LYS 166 -11.812  22.036   6.228
 1096   2HD   LYS 166          2HD       LYS 166 -10.858  22.821   4.965
 1097   1HE   LYS 166          1HE       LYS 166 -11.349  25.046   5.937
 1098   2HE   LYS 166          2HE       LYS 166 -12.329  24.291   7.202
 1099   1HZ   LYS 166          1HZ       LYS 166 -10.333  23.137   7.982
 1100   2HZ   LYS 166          2HZ       LYS 166  -9.419  23.829   6.816
 1101   3HZ   LYS 166          3HZ       LYS 166 -10.083  24.750   7.992
 1102    H    ASP 167           H        ASP 167 -17.162  21.730   6.168
 1103    HA   ASP 167           HA       ASP 167 -18.137  22.899   8.703
 1104   1HB   ASP 167          1HB       ASP 167 -18.149  24.761   6.949
 1105   2HB   ASP 167          2HB       ASP 167 -19.329  23.812   6.048
 1106    H    ASP 168           H        ASP 168 -20.073  21.979   9.412
 1107    HA   ASP 168           HA       ASP 168 -20.637  19.353   8.463
 1108   1HB   ASP 168          1HB       ASP 168 -20.970  20.186  10.802
 1109   2HB   ASP 168          2HB       ASP 168 -22.341  21.148  10.249
 1110    H    SER 169           H        SER 169 -22.055  22.493   7.621
 1111    HA   SER 169           HA       SER 169 -24.363  21.195   6.249
 1112   1HB   SER 169          1HB       SER 169 -23.684  24.140   6.690
 1113   2HB   SER 169          2HB       SER 169 -25.171  23.520   5.954
 1114    HG   SER 169           HG       SER 169 -25.416  23.987   8.201
 1115    H    CYS 170           H        CYS 170 -21.417  21.136   5.322
 1116    HA   CYS 170           HA       CYS 170 -21.906  22.200   2.570
 1117   1HB   CYS 170          1HB       CYS 170 -20.018  23.243   3.955
 1118   2HB   CYS 170          2HB       CYS 170 -19.221  21.683   3.875
 1119    H    SER 171           H        SER 171 -21.830  20.722   0.924
 1120    HA   SER 171           HA       SER 171 -20.969  17.920   1.585
 1121   1HB   SER 171          1HB       SER 171 -23.490  18.769   0.091
 1122   2HB   SER 171          2HB       SER 171 -22.979  17.103   0.418
 1123    HG   SER 171           HG       SER 171 -24.542  17.845   1.922
 1124    H    PHE 172           H        PHE 172 -19.911  20.327  -0.164
 1125    HA   PHE 172           HA       PHE 172 -19.987  19.517  -2.907
 1126   1HB   PHE 172          1HB       PHE 172 -19.213  21.714  -2.408
 1127   2HB   PHE 172          2HB       PHE 172 -18.060  21.134  -1.218
 1128    HD1  PHE 172           HD1      PHE 172 -15.938  20.063  -1.849
 1129    HD2  PHE 172           HD2      PHE 172 -18.618  21.599  -4.842
 1130    HE1  PHE 172           HE1      PHE 172 -14.168  19.802  -3.559
 1131    HE2  PHE 172           HE2      PHE 172 -16.772  21.539  -6.517
 1132    HZ   PHE 172           HZ       PHE 172 -14.530  20.674  -5.866
 1133    H    VAL 173           H        VAL 173 -18.750  18.113  -4.116
 1134    HA   VAL 173           HA       VAL 173 -16.440  16.779  -2.774
 1135    HB   VAL 173           HB       VAL 173 -18.432  15.412  -4.620
 1136   1HG1  VAL 173          1HG1      VAL 173 -16.090  14.498  -4.862
 1137   2HG1  VAL 173          2HG1      VAL 173 -15.993  14.318  -3.099
 1138   3HG1  VAL 173          3HG1      VAL 173 -17.136  13.344  -4.039
 1139   1HG2  VAL 173          1HG2      VAL 173 -17.995  15.270  -1.607
 1140   2HG2  VAL 173          2HG2      VAL 173 -19.493  15.617  -2.482
 1141   3HG2  VAL 173          3HG2      VAL 173 -18.832  13.980  -2.517
 1142    H    GLY 174           H        GLY 174 -14.604  17.159  -3.829
 1143   1HA   GLY 174          1HA       GLY 174 -14.740  18.289  -6.567
 1144   2HA   GLY 174          2HA       GLY 174 -13.304  18.179  -5.532
 1145    H    LYS 175           H        LYS 175 -14.104  17.331  -8.445
 1146    HA   LYS 175           HA       LYS 175 -13.725  14.502  -8.598
 1147   1HB   LYS 175          1HB       LYS 175 -14.540  16.111 -10.409
 1148   2HB   LYS 175          2HB       LYS 175 -12.849  16.541 -10.694
 1149   1HG   LYS 175          1HG       LYS 175 -12.336  14.204 -11.301
 1150   2HG   LYS 175          2HG       LYS 175 -14.000  13.723 -10.901
 1151   1HD   LYS 175          1HD       LYS 175 -14.850  15.218 -12.693
 1152   2HD   LYS 175          2HD       LYS 175 -13.183  15.701 -13.080
 1153   1HE   LYS 175          1HE       LYS 175 -12.622  13.336 -13.597
 1154   2HE   LYS 175          2HE       LYS 175 -14.281  12.854 -13.217
 1155   1HZ   LYS 175          1HZ       LYS 175 -15.041  14.266 -15.057
 1156   2HZ   LYS 175          2HZ       LYS 175 -13.507  14.710 -15.410
 1157   3HZ   LYS 175          3HZ       LYS 175 -13.976  13.159 -15.606
 1158    H    THR 176           H        THR 176 -11.469  17.065  -7.892
 1159    HA   THR 176           HA       THR 176  -9.306  15.081  -7.627
 1160    HB   THR 176           HB       THR 176  -7.789  17.052  -8.703
 1161    HG1  THR 176           HG1      THR 176  -9.039  18.331  -9.744
 1162   1HG2  THR 176          1HG2      THR 176  -7.575  14.690  -9.229
 1163   2HG2  THR 176          2HG2      THR 176  -9.048  14.756 -10.228
 1164   3HG2  THR 176          3HG2      THR 176  -7.615  15.657 -10.718
 1165    H    TRP 177           H        TRP 177  -7.449  15.933  -6.430
 1166    HA   TRP 177           HA       TRP 177  -8.257  17.154  -4.058
 1167   1HB   TRP 177          1HB       TRP 177  -6.258  15.805  -4.223
 1168   2HB   TRP 177          2HB       TRP 177  -5.533  16.916  -5.356
 1169    HD1  TRP 177           HD1      TRP 177  -3.581  17.851  -4.311
 1170    HE1  TRP 177           HE1      TRP 177  -2.913  19.014  -2.114
 1171    HE3  TRP 177           HE3      TRP 177  -7.833  16.948  -1.679
 1172    HZ2  TRP 177           HZ2      TRP 177  -3.787  18.707   0.616
 1173    HZ3  TRP 177           HZ3      TRP 177  -7.800  17.177   0.789
 1174    HH2  TRP 177           HH2      TRP 177  -5.764  17.991   1.951
 1175    H    THR 178           H        THR 178  -6.689  18.702  -6.912
 1176    HA   THR 178           HA       THR 178  -6.315  21.292  -5.826
 1177    HB   THR 178           HB       THR 178  -6.742  22.053  -8.258
 1178    HG1  THR 178           HG1      THR 178  -6.359  19.498  -9.149
 1179   1HG2  THR 178          1HG2      THR 178  -4.636  21.204  -9.123
 1180   2HG2  THR 178          2HG2      THR 178  -4.488  21.786  -7.457
 1181   3HG2  THR 178          3HG2      THR 178  -4.532  20.048  -7.783
 1182    H    LEU 179           H        LEU 179  -9.189  19.950  -7.545
 1183    HA   LEU 179           HA       LEU 179 -10.706  22.331  -7.529
 1184   1HB   LEU 179          1HB       LEU 179 -11.689  19.442  -7.421
 1185   2HB   LEU 179          2HB       LEU 179 -12.678  20.844  -7.820
 1186    HG   LEU 179           HG       LEU 179 -10.322  19.797  -9.426
 1187   1HD1  LEU 179          1HD1      LEU 179 -13.307  19.896 -10.029
 1188   2HD1  LEU 179          2HD1      LEU 179 -12.032  19.268 -11.103
 1189   3HD1  LEU 179          3HD1      LEU 179 -12.368  18.456  -9.572
 1190   1HD2  LEU 179          1HD2      LEU 179 -11.039  21.456 -11.159
 1191   2HD2  LEU 179          2HD2      LEU 179 -12.148  22.181  -9.975
 1192   3HD2  LEU 179          3HD2      LEU 179 -10.386  22.226  -9.715
 1193    H    TYR 180           H        TYR 180 -10.364  19.825  -5.003
 1194    HA   TYR 180           HA       TYR 180 -12.455  20.891  -3.290
 1195   1HB   TYR 180          1HB       TYR 180 -11.889  18.676  -2.851
 1196   2HB   TYR 180          2HB       TYR 180 -10.155  18.961  -2.948
 1197    HD1  TYR 180           HD1      TYR 180  -8.912  19.152  -0.980
 1198    HD2  TYR 180           HD2      TYR 180 -13.138  19.995  -0.861
 1199    HE1  TYR 180           HE1      TYR 180  -8.779  19.435   1.484
 1200    HE2  TYR 180           HE2      TYR 180 -12.966  20.403   1.591
 1201    HH   TYR 180           HH       TYR 180  -9.925  19.919   3.411
 1202    H    LEU 181           H        LEU 181  -8.859  21.125  -3.269
 1203    HA   LEU 181           HA       LEU 181  -8.657  22.944  -1.128
 1204   1HB   LEU 181          1HB       LEU 181  -6.952  22.518  -3.613
 1205   2HB   LEU 181          2HB       LEU 181  -6.529  23.674  -2.384
 1206    HG   LEU 181           HG       LEU 181  -6.849  20.641  -2.026
 1207   1HD1  LEU 181          1HD1      LEU 181  -4.365  20.915  -1.416
 1208   2HD1  LEU 181          2HD1      LEU 181  -4.800  21.014  -3.126
 1209   3HD1  LEU 181          3HD1      LEU 181  -4.458  22.501  -2.184
 1210   1HD2  LEU 181          1HD2      LEU 181  -5.879  21.001   0.278
 1211   2HD2  LEU 181          2HD2      LEU 181  -6.239  22.745   0.061
 1212   3HD2  LEU 181          3HD2      LEU 181  -7.536  21.536   0.068
 1213    H    LYS 182           H        LYS 182  -9.163  23.613  -4.613
 1214    HA   LYS 182           HA       LYS 182  -9.099  26.486  -4.462
 1215   1HB   LYS 182          1HB       LYS 182  -8.941  25.186  -6.543
 1216   2HB   LYS 182          2HB       LYS 182 -10.598  24.637  -6.390
 1217   1HG   LYS 182          1HG       LYS 182  -9.943  27.606  -6.552
 1218   2HG   LYS 182          2HG       LYS 182  -9.938  26.592  -7.994
 1219   1HD   LYS 182          1HD       LYS 182 -12.315  25.881  -7.409
 1220   2HD   LYS 182          2HD       LYS 182 -12.347  27.193  -6.227
 1221   1HE   LYS 182          1HE       LYS 182 -11.691  27.541  -9.186
 1222   2HE   LYS 182          2HE       LYS 182 -13.315  27.715  -8.515
 1223   1HZ   LYS 182          1HZ       LYS 182 -12.606  29.577  -7.217
 1224   2HZ   LYS 182          2HZ       LYS 182 -11.022  29.377  -7.625
 1225   3HZ   LYS 182          3HZ       LYS 182 -12.119  29.845  -8.741
 1226    H    HIS 183           H        HIS 183 -11.789  24.108  -4.162
 1227    HA   HIS 183           HA       HIS 183 -13.897  26.008  -3.812
 1228   1HB   HIS 183          1HB       HIS 183 -14.499  23.757  -4.274
 1229   2HB   HIS 183          2HB       HIS 183 -13.518  23.090  -2.992
 1230    HD1  HIS 183           HD1      HIS 183 -16.927  24.811  -3.425
 1231    HD2  HIS 183           HD2      HIS 183 -14.461  23.078  -0.487
 1232    HE1  HIS 183           HE1      HIS 183 -18.348  24.603  -1.316
 1233    H    VAL 184           H        VAL 184 -11.688  24.404  -1.468
 1234    HA   VAL 184           HA       VAL 184 -12.888  25.440   0.909
 1235    HB   VAL 184           HB       VAL 184 -10.146  24.371   0.212
 1236   1HG1  VAL 184          1HG1      VAL 184  -9.511  24.415   2.576
 1237   2HG1  VAL 184          2HG1      VAL 184  -9.636  26.051   1.922
 1238   3HG1  VAL 184          3HG1      VAL 184 -10.943  25.407   2.955
 1239   1HG2  VAL 184          1HG2      VAL 184 -11.875  22.751   0.411
 1240   2HG2  VAL 184          2HG2      VAL 184 -10.943  22.656   1.895
 1241   3HG2  VAL 184          3HG2      VAL 184 -12.536  23.495   1.880
 1242    H    ALA 185           H        ALA 185 -10.202  26.666  -1.116
 1243    HA   ALA 185           HA       ALA 185  -9.545  28.843   0.557
 1244   1HB   ALA 185          1HB       ALA 185  -9.267  28.587  -2.473
 1245   2HB   ALA 185          2HB       ALA 185  -8.403  29.747  -1.439
 1246   3HB   ALA 185          3HB       ALA 185  -8.095  28.009  -1.266
 1247    H    GLU 186           H        GLU 186 -12.079  28.460  -1.889
 1248    HA   GLU 186           HA       GLU 186 -12.665  31.346  -1.989
 1249   1HB   GLU 186          1HB       GLU 186 -12.716  29.770  -3.965
 1250   2HB   GLU 186          2HB       GLU 186 -14.164  29.028  -3.283
 1251   1HG   GLU 186          1HG       GLU 186 -15.360  31.183  -3.467
 1252   2HG   GLU 186          2HG       GLU 186 -13.887  31.972  -4.049
 1253    H    CYS 187           H        CYS 187 -14.019  28.406  -0.476
 1254    HA   CYS 187           HA       CYS 187 -16.495  29.913   0.267
 1255   1HB   CYS 187          1HB       CYS 187 -15.933  26.911   0.196
 1256   2HB   CYS 187          2HB       CYS 187 -17.483  27.663   0.595
 1257    HG   CYS 187           HG       CYS 187 -15.714  27.785  -2.184
 1258    H    HIS 188           H        HIS 188 -13.626  28.523   1.750
 1259    HA   HIS 188           HA       HIS 188 -14.879  28.907   4.455
 1260   1HB   HIS 188          1HB       HIS 188 -13.030  26.633   3.634
 1261   2HB   HIS 188          2HB       HIS 188 -13.685  26.905   5.254
 1262    HD1  HIS 188           HD1      HIS 188 -16.528  26.705   5.375
 1263    HD2  HIS 188           HD2      HIS 188 -14.438  25.177   2.066
 1264    HE1  HIS 188           HE1      HIS 188 -18.095  25.022   4.251
 1265    H    GLN 189           H        GLN 189 -12.708  30.242   2.473
 1266    HA   GLN 189           HA       GLN 189 -11.016  31.147   4.736
 1267   1HB   GLN 189          1HB       GLN 189  -9.816  30.206   2.102
 1268   2HB   GLN 189          2HB       GLN 189  -8.933  30.926   3.435
 1269   1HG   GLN 189          1HG       GLN 189  -9.572  28.997   4.886
 1270   2HG   GLN 189          2HG       GLN 189 -10.302  28.208   3.486
 1271   1HE2  GLN 189          1HE2      GLN 189  -8.059  27.251   5.152
 1272   2HE2  GLN 189          2HE2      GLN 189  -6.706  27.038   4.049
 1273    H    ASP 190           H        ASP 190  -9.550  33.041   3.917
 1274    HA   ASP 190           HA       ASP 190 -11.268  35.082   2.845
 1275   1HB   ASP 190          1HB       ASP 190  -9.451  35.586   4.410
 1276   2HB   ASP 190          2HB       ASP 190  -8.246  34.992   3.265
  Start of MODEL   16
    1   1H5*    G   1          1H5*        G   1  -7.654  30.108 -13.971
    2   2H5*    G   1          2H5*        G   1  -8.432  28.538 -13.708
    3    H4*    G   1           H4*        G   1  -7.614  28.723 -15.991
    4    H3*    G   1           H3*        G   1  -6.066  26.751 -14.294
    5    H2*    G   1           H2*        G   1  -5.023  26.061 -16.377
    6   2HO*    G   1          2HO*        G   1  -7.108  26.548 -17.636
    7    H1*    G   1           H1*        G   1  -4.460  28.597 -17.140
    8    H8     G   1           H8         G   1  -4.192  28.930 -13.410
    9    H1     G   1           H1         G   1   0.872  26.017 -16.106
   10   1H2     G   1          1H2         G   1   0.354  25.277 -18.072
   11   2H2     G   1          2H2         G   1  -1.174  25.672 -18.833
   12   1H5*    G   2          1H5*        G   2  -7.204  24.535 -17.572
   13   2H5*    G   2          2H5*        G   2  -7.829  22.947 -17.124
   14    H4*    G   2           H4*        G   2  -6.028  22.756 -18.749
   15    H3*    G   2           H3*        G   2  -5.268  21.747 -15.994
   16    H2*    G   2           H2*        G   2  -3.301  20.834 -17.097
   17   2HO*    G   2          2HO*        G   2  -4.611  20.433 -19.177
   18    H1*    G   2           H1*        G   2  -2.769  23.149 -18.425
   19    H8     G   2           H8         G   2  -4.227  24.364 -15.159
   20    H1     G   2           H1         G   2   1.811  22.210 -14.619
   21   1H2     G   2          1H2         G   2   2.301  20.952 -16.302
   22   2H2     G   2          2H2         G   2   1.230  20.780 -17.679
   23   1H5*    G   3          1H5*        G   3  -4.406  18.524 -18.513
   24   2H5*    G   3          2H5*        G   3  -5.062  17.012 -17.874
   25    H4*    G   3           H4*        G   3  -2.665  16.790 -18.345
   26    H3*    G   3           H3*        G   3  -3.427  16.770 -15.398
   27    H2*    G   3           H2*        G   3  -1.133  16.135 -14.996
   28   2HO*    G   3          2HO*        G   3  -1.182  14.776 -17.089
   29    H1*    G   3           H1*        G   3  -0.070  17.884 -16.841
   30    H8     G   3           H8         G   3  -2.859  19.764 -15.075
   31    H1     G   3           H1         G   3   2.629  19.413 -11.727
   32   1H2     G   3          1H2         G   3   3.854  17.812 -12.485
   33   2H2     G   3          2H2         G   3   3.441  16.939 -13.947
   34   1H5*    C   4          1H5*        C   4  -1.277  13.212 -15.606
   35   2H5*    C   4          2H5*        C   4  -2.116  11.921 -14.727
   36    H4*    C   4           H4*        C   4   0.077  12.221 -13.776
   37    H3*    C   4           H3*        C   4  -2.091  13.348 -11.969
   38    H2*    C   4           H2*        C   4  -0.350  13.603 -10.352
   39   2HO*    C   4          2HO*        C   4   0.628  11.437 -11.039
   40    H1*    C   4           H1*        C   4   1.573  14.396 -12.215
   41   1H4     C   4          1H4         C   4  -0.765  19.371  -8.970
   42   2H4     C   4          2H4         C   4  -2.201  19.395  -9.965
   43    H5     C   4           H5         C   4  -2.589  17.840 -11.748
   44    H6     C   4           H6         C   4  -1.734  15.832 -12.856
   45   1H5*    C   5          1H5*        C   5  -0.999  12.096  -8.963
   46   2H5*    C   5          2H5*        C   5  -2.065  10.917  -8.220
   47    H4*    C   5           H4*        C   5  -1.567  12.894  -6.822
   48    H3*    C   5           H3*        C   5  -3.999  11.553  -6.888
   49    H2*    C   5           H2*        C   5  -5.019  13.105  -8.447
   50   2HO*    C   5          2HO*        C   5  -5.444  13.898  -5.760
   51    H1*    C   5           H1*        C   5  -3.853  15.364  -6.880
   52   1H4     C   5          1H4         C   5  -5.646  18.768 -11.897
   53   2H4     C   5          2H4         C   5  -5.370  17.447 -12.999
   54    H5     C   5           H5         C   5  -4.644  15.277 -12.285
   55    H6     C   5           H6         C   5  -4.093  13.905 -10.330
   56   1H5*    A   6          1H5*        A   6  -2.145  14.828  -4.508
   57   2H5*    A   6          2H5*        A   6  -0.791  13.702  -4.428
   58    H4*    A   6           H4*        A   6  -0.174  15.592  -3.353
   59    H3*    A   6           H3*        A   6  -0.685  13.391  -1.410
   60    H2*    A   6           H2*        A   6  -0.164  14.882   0.409
   61   2HO*    A   6          2HO*        A   6   1.526  15.866  -1.220
   62    H1*    A   6           H1*        A   6  -1.424  17.139  -0.499
   63    H8     A   6           H8         A   6  -4.037  15.032  -1.798
   64   1H6     A   6          1H6         A   6  -6.040  14.064   3.998
   65   2H6     A   6          2H6         A   6  -6.357  13.765   2.306
   66    H2     A   6           H2         A   6  -2.137  16.154   4.259
   67   1H5*    U   7          1H5*        U   7   3.045  12.926   1.168
   68   2H5*    U   7          2H5*        U   7   2.054  14.210   0.501
   69    H4*    U   7           H4*        U   7   3.810  15.109   1.861
   70    H3*    U   7           H3*        U   7   3.241  16.232  -0.593
   71    H2*    U   7           H2*        U   7   4.963  14.960  -1.696
   72   2HO*    U   7          2HO*        U   7   5.816  17.562  -0.972
   73    H1*    U   7           H1*        U   7   6.773  15.715   0.630
   74    H3     U   7           H3         U   7  10.395  13.828  -1.169
   75    H5     U   7           H5         U   7   7.593  10.725  -1.051
   76    H6     U   7           H6         U   7   5.847  12.385  -0.604
   77   1H5*    A   8          1H5*        A   8   4.211  19.902  -0.731
   78   2H5*    A   8          2H5*        A   8   3.465  20.801   0.596
   79    H4*    A   8           H4*        A   8   2.763  21.838  -1.386
   80    H3*    A   8           H3*        A   8   0.896  20.954   0.403
   81    H2*    A   8           H2*        A   8   0.500  18.918  -0.872
   82   2HO*    A   8          2HO*        A   8  -1.572  19.880  -0.419
   83    H1*    A   8           H1*        A   8   0.341  20.801  -3.228
   84    H8     A   8           H8         A   8   2.448  17.599  -2.999
   85   1H6     A   8          1H6         A   8  -1.157  15.595  -7.625
   86   2H6     A   8          2H6         A   8   0.368  15.373  -6.801
   87    H2     A   8           H2         A   8  -3.015  19.260  -5.931
   88   1H5*    C   9          1H5*        C   9  -2.330  22.321  -0.528
   89   2H5*    C   9          2H5*        C   9  -2.634  23.860   0.286
   90    H4*    C   9           H4*        C   9  -4.213  22.295   1.074
   91    H3*    C   9           H3*        C   9  -2.151  22.893   3.168
   92    H2*    C   9           H2*        C   9  -3.427  21.450   4.641
   93   2HO*    C   9          2HO*        C   9  -5.517  22.205   3.395
   94    H1*    C   9           H1*        C   9  -3.767  19.440   2.852
   95   1H4     C   9          1H4         C   9   1.880  18.407   5.746
   96   2H4     C   9          2H4         C   9   2.665  18.888   4.255
   97    H5     C   9           H5         C   9   1.497  19.976   2.476
   98    H6     C   9           H6         C   9  -0.688  20.674   1.666
   99   1H5*    C  10          1H5*        C  10  -5.588  23.078   5.202
  100   2H5*    C  10          2H5*        C  10  -5.787  24.508   6.216
  101    H4*    C  10           H4*        C  10  -5.932  22.435   7.538
  102    H3*    C  10           H3*        C  10  -3.458  24.112   8.093
  103    H2*    C  10           H2*        C  10  -3.100  22.636   9.961
  104   2HO*    C  10          2HO*        C  10  -5.459  22.377  10.432
  105    H1*    C  10           H1*        C  10  -3.529  20.360   8.458
  106   1H4     C  10          1H4         C  10   2.686  21.169   7.808
  107   2H4     C  10          2H4         C  10   2.413  21.955   6.269
  108    H5     C  10           H5         C  10   0.238  22.607   5.491
  109    H6     C  10           H6         C  10  -2.151  22.591   6.035
  110   1H5*    U  11          1H5*        U  11  -4.799  24.424  11.961
  111   2H5*    U  11          2H5*        U  11  -4.433  26.040  12.574
  112    H4*    U  11           H4*        U  11  -3.153  24.126  13.613
  113    H3*    U  11           H3*        U  11  -1.603  26.325  12.256
  114    H2*    U  11           H2*        U  11   0.332  25.395  13.331
  115   2HO*    U  11          2HO*        U  11  -0.994  24.859  15.346
  116    H1*    U  11           H1*        U  11  -0.385  22.803  12.773
  117    H3     U  11           H3         U  11   3.210  23.750  10.094
  118    H5     U  11           H5         U  11  -0.022  25.516   8.102
  119    H6     U  11           H6         U  11  -1.431  25.003  10.047
  120   1H5*    C  12          1H5*        C  12  -0.001  27.109  16.500
  121   2H5*    C  12          2H5*        C  12   0.973  28.516  16.072
  122    H4*    C  12           H4*        C  12   1.576  25.570  15.862
  123    H3*    C  12           H3*        C  12   2.543  27.572  17.454
  124    H2*    C  12           H2*        C  12   3.265  28.930  15.621
  125   2HO*    C  12          2HO*        C  12   5.172  27.912  17.140
  126    H1*    C  12           H1*        C  12   4.546  26.446  14.430
  127   1H4     C  12          1H4         C  12   5.719  30.813   9.942
  128   2H4     C  12          2H4         C  12   4.043  31.296   9.892
  129    H5     C  12           H5         C  12   2.362  30.352  11.321
  130    H6     C  12           H6         C  12   1.950  28.734  13.118
  131   1H5*    U  13          1H5*        U  13   3.707  23.036  18.160
  132   2H5*    U  13          2H5*        U  13   4.441  22.944  19.764
  133    H4*    U  13           H4*        U  13   5.609  21.243  18.777
  134    H3*    U  13           H3*        U  13   7.285  23.485  18.911
  135    H2*    U  13           H2*        U  13   6.751  24.136  16.658
  136   2HO*    U  13          2HO*        U  13   9.121  22.557  16.701
  137    H1*    U  13           H1*        U  13   7.091  21.188  15.942
  138    H3     U  13           H3         U  13   6.939  22.279  11.543
  139    H5     U  13           H5         U  13   3.835  24.564  13.157
  140    H6     U  13           H6         U  13   4.448  23.734  15.384
  141   1H5*    U  14          1H5*        U  14  10.203  18.776  19.333
  142   2H5*    U  14          2H5*        U  14  11.649  19.675  18.880
  143    H4*    U  14           H4*        U  14   9.062  19.425  17.309
  144    H3*    U  14           H3*        U  14  11.554  17.961  17.267
  145    H2*    U  14           H2*        U  14  12.662  19.678  16.149
  146   2HO*    U  14          2HO*        U  14  11.364  18.047  14.223
  147    H1*    U  14           H1*        U  14  10.036  20.303  14.721
  148    H3     U  14           H3         U  14  12.372  23.118  11.990
  149    H5     U  14           H5         U  14  13.639  24.240  15.817
  150    H6     U  14           H6         U  14  12.319  22.386  16.743
  151   1H5*    G  15          1H5*        G  15   6.828  15.389  15.540
  152   2H5*    G  15          2H5*        G  15   7.318  16.912  14.783
  153    H4*    G  15           H4*        G  15   5.371  16.927  17.102
  154    H3*    G  15           H3*        G  15   4.805  16.265  14.203
  155    H2*    G  15           H2*        G  15   2.619  17.257  14.562
  156   2HO*    G  15          2HO*        G  15   2.541  16.535  16.908
  157    H1*    G  15           H1*        G  15   3.671  19.495  15.642
  158    H8     G  15           H8         G  15   6.483  18.716  13.343
  159    H1     G  15           H1         G  15   1.217  20.626  10.193
  160   1H2     G  15          1H2         G  15  -0.521  20.392  11.452
  161   2H2     G  15          2H2         G  15  -0.389  20.010  13.158
  162   1H5*    G  16          1H5*        G  16   1.201  15.085  15.939
  163   2H5*    G  16          2H5*        G  16   0.765  13.449  15.428
  164    H4*    G  16           H4*        G  16  -1.063  14.997  15.020
  165    H3*    G  16           H3*        G  16   0.259  14.008  12.478
  166    H2*    G  16           H2*        G  16  -1.612  15.056  11.337
  167   2HO*    G  16          2HO*        G  16  -3.162  14.501  13.151
  168    H1*    G  16           H1*        G  16  -1.406  17.377  12.717
  169    H8     G  16           H8         G  16   2.204  16.414  12.552
  170    H1     G  16           H1         G  16  -0.119  17.913   6.769
  171   1H2     G  16          1H2         G  16  -2.269  18.202   6.852
  172   2H2     G  16          2H2         G  16  -3.181  17.850   8.307
  173   1H5*    G  17          1H5*        G  17  -3.582  13.038  11.462
  174   2H5*    G  17          2H5*        G  17  -3.651  11.438  10.712
  175    H4*    G  17           H4*        G  17  -4.447  13.214   9.211
  176    H3*    G  17           H3*        G  17  -1.891  11.868   8.299
  177    H2*    G  17           H2*        G  17  -2.198  13.162   6.239
  178   2HO*    G  17          2HO*        G  17  -4.622  13.028   6.418
  179    H1*    G  17           H1*        G  17  -2.483  15.479   7.485
  180    H8     G  17           H8         G  17  -0.332  13.826  10.033
  181    H1     G  17           H1         G  17   2.850  15.751   4.794
  182   1H2     G  17          1H2         G  17   1.453  16.223   3.200
  183   2H2     G  17          2H2         G  17  -0.264  15.891   3.350
  184   1H5*    C  18          1H5*        C  18  -3.757  11.441   4.863
  185   2H5*    C  18          2H5*        C  18  -3.607   9.822   4.165
  186    H4*    C  18           H4*        C  18  -2.606  11.465   2.711
  187    H3*    C  18           H3*        C  18  -0.482   9.793   4.054
  188    H2*    C  18           H2*        C  18   1.118  10.915   2.515
  189   2HO*    C  18          2HO*        C  18   0.089  11.384   0.606
  190    H1*    C  18           H1*        C  18   0.258  13.296   3.169
  191   1H4     C  18          1H4         C  18   4.354  11.862   7.804
  192   2H4     C  18          2H4         C  18   3.010  11.470   8.848
  193    H5     C  18           H5         C  18   0.726  11.462   8.107
  194    H6     C  18           H6         C  18  -0.716  11.692   6.159
  195   1H5*    C  19          1H5*        C  19   0.662   9.573   0.254
  196   2H5*    C  19          2H5*        C  19   1.107   7.952  -0.272
  197    H4*    C  19           H4*        C  19   2.903   9.536  -0.707
  198    H3*    C  19           H3*        C  19   3.577   7.580   1.520
  199    H2*    C  19           H2*        C  19   5.855   8.380   1.205
  200   2HO*    C  19          2HO*        C  19   5.361   8.734  -1.222
  201    H1*    C  19           H1*        C  19   5.125  10.990   1.266
  202   1H4     C  19          1H4         C  19   6.131   9.213   7.322
  203   2H4     C  19          2H4         C  19   4.457   8.735   7.483
  204    H5     C  19           H5         C  19   2.908   8.724   5.654
  205    H6     C  19           H6         C  19   2.630   9.264   3.282
  206   1H5*    U  20          1H5*        U  20   6.650   7.154  -1.148
  207   2H5*    U  20          2H5*        U  20   6.985   5.458  -1.508
  208    H4*    U  20           H4*        U  20   9.009   6.612  -0.798
  209    H3*    U  20           H3*        U  20   7.981   4.632   1.265
  210    H2*    U  20           H2*        U  20  10.187   4.875   2.242
  211   2HO*    U  20          2HO*        U  20  11.255   5.194   0.057
  212    H1*    U  20           H1*        U  20  10.065   7.589   2.118
  213    H3     U  20           H3         U  20   9.264   6.263   6.460
  214    H5     U  20           H5         U  20   5.499   6.277   4.642
  215    H6     U  20           H6         U  20   6.605   6.594   2.471
  216   1H5*    G  21          1H5*        G  21  11.799   3.297   0.219
  217   2H5*    G  21          2H5*        G  21  11.846   1.535   0.124
  218    H4*    G  21           H4*        G  21  13.559   2.370   1.619
  219    H3*    G  21           H3*        G  21  11.335   0.949   3.134
  220    H2*    G  21           H2*        G  21  12.934   0.943   4.950
  221   2HO*    G  21          2HO*        G  21  14.867   0.751   3.442
  222    H1*    G  21           H1*        G  21  13.445   3.594   4.635
  223    H8     G  21           H8         G  21   9.802   3.143   3.605
  224    H1     G  21           H1         G  21  10.745   2.981   9.969
  225   1H2     G  21          1H2         G  21  12.844   2.689  10.395
  226   2H2     G  21          2H2         G  21  14.062   2.741   9.139
  227   1H5*    G  22          1H5*        G  22  14.689  -1.156   4.021
  228   2H5*    G  22          2H5*        G  22  14.407  -2.894   3.945
  229    H4*    G  22           H4*        G  22  15.385  -2.308   6.059
  230    H3*    G  22           H3*        G  22  12.463  -3.025   6.390
  231    H2*    G  22           H2*        G  22  13.010  -3.251   8.713
  232   2HO*    G  22          2HO*        G  22  15.185  -4.123   8.457
  233    H1*    G  22           H1*        G  22  14.287  -0.836   8.722
  234    H8     G  22           H8         G  22  11.491  -0.400   6.197
  235    H1     G  22           H1         G  22   9.441  -0.463  12.305
  236   1H2     G  22          1H2         G  22  11.015  -1.142  13.613
  237   2H2     G  22          2H2         G  22  12.627  -1.500  13.023
  238   1H5*    U  23          1H5*        U  23  11.997  -7.745   8.331
  239   2H5*    U  23          2H5*        U  23  11.040  -6.251   8.285
  240    H4*    U  23           H4*        U  23  13.178  -6.880  10.358
  241    H3*    U  23           H3*        U  23  10.156  -7.038  10.335
  242    H2*    U  23           H2*        U  23  10.111  -6.409  12.621
  243   2HO*    U  23          2HO*        U  23  12.225  -7.578  13.084
  244    H1*    U  23           H1*        U  23  11.756  -4.288  12.291
  245    H3     U  23           H3         U  23   7.193  -3.167  12.244
  246    H5     U  23           H5         U  23   8.520  -3.054   8.281
  247    H6     U  23           H6         U  23  10.642  -4.062   9.012
  248   1H5*    U  24          1H5*        U  24  10.375  -8.945  13.350
  249   2H5*    U  24          2H5*        U  24   9.768 -10.602  13.449
  250    H4*    U  24           H4*        U  24   8.562  -9.265  15.028
  251    H3*    U  24           H3*        U  24   6.888  -9.794  12.570
  252    H2*    U  24           H2*        U  24   5.039  -8.902  13.734
  253   2HO*    U  24          2HO*        U  24   5.599  -9.831  15.866
  254    H1*    U  24           H1*        U  24   6.483  -6.769  14.725
  255    H3     U  24           H3         U  24   3.624  -5.274  11.409
  256    H5     U  24           H5         U  24   7.037  -6.591   9.366
  257    H6     U  24           H6         U  24   7.904  -7.485  11.481
  258   1H5*    A  25          1H5*        A  25   5.221 -13.786  11.537
  259   2H5*    A  25          2H5*        A  25   6.887 -14.224  11.177
  260    H4*    A  25           H4*        A  25   5.822 -13.767   9.108
  261    H3*    A  25           H3*        A  25   8.099 -12.232   9.782
  262    H2*    A  25           H2*        A  25   6.800 -10.283  10.301
  263   2HO*    A  25          2HO*        A  25   8.252  -9.599   8.674
  264    H1*    A  25           H1*        A  25   5.191 -11.060   7.848
  265    H8     A  25           H8         A  25   4.010 -10.002  11.431
  266   1H6     A  25          1H6         A  25   0.955  -5.509   8.364
  267   2H6     A  25          2H6         A  25   1.029  -6.411   9.864
  268    H2     A  25           H2         A  25   3.695  -7.543   5.509
  269   1H5*    G  26          1H5*        G  26   7.643 -15.571   4.904
  270   2H5*    G  26          2H5*        G  26   7.889 -13.873   4.577
  271    H4*    G  26           H4*        G  26   5.797 -14.128   6.597
  272    H3*    G  26           H3*        G  26   5.810 -16.410   4.925
  273    H2*    G  26           H2*        G  26   5.705 -14.882   3.091
  274   2HO*    G  26          2HO*        G  26   3.203 -16.169   3.557
  275    H1*    G  26           H1*        G  26   3.384 -13.707   4.666
  276    H8     G  26           H8         G  26   5.574 -13.342   1.523
  277    H1     G  26           H1         G  26   0.970  -8.939   2.094
  278   1H2     G  26          1H2         G  26   0.418  -8.788   4.185
  279   2H2     G  26          2H2         G  26   0.891  -9.994   5.368
  280   1H5*    U  27          1H5*        U  27   4.670 -16.743   8.177
  281   2H5*    U  27          2H5*        U  27   3.854 -18.280   8.518
  282    H4*    U  27           H4*        U  27   3.783 -17.262  10.594
  283    H3*    U  27           H3*        U  27   1.204 -16.396   9.217
  284    H2*    U  27           H2*        U  27   0.702 -15.025  11.101
  285   2HO*    U  27          2HO*        U  27   1.827 -16.742  12.567
  286    H1*    U  27           H1*        U  27   3.147 -13.906  11.364
  287    H3     U  27           H3         U  27   0.412 -10.882   9.186
  288    H5     U  27           H5         U  27   3.022 -12.498   6.368
  289    H6     U  27           H6         U  27   3.454 -14.360   7.908
  290   1H5*    A  28          1H5*        A  28  -0.329 -16.487  12.873
  291   2H5*    A  28          2H5*        A  28  -1.618 -17.688  12.941
  292    H4*    A  28           H4*        A  28  -2.496 -15.560  13.663
  293    H3*    A  28           H3*        A  28  -3.480 -16.321  10.883
  294    H2*    A  28           H2*        A  28  -4.917 -14.382  11.055
  295   2HO*    A  28          2HO*        A  28  -5.232 -14.741  13.468
  296    H1*    A  28           H1*        A  28  -2.953 -12.756  12.005
  297    H8     A  28           H8         A  28  -0.879 -14.670   9.621
  298   1H6     A  28          1H6         A  28  -3.282 -10.992   5.207
  299   2H6     A  28          2H6         A  28  -2.025 -12.165   5.558
  300    H2     A  28           H2         A  28  -6.107 -11.074   8.617
  301   1H5*    C  29          1H5*        C  29  -7.025 -15.565  12.162
  302   2H5*    C  29          2H5*        C  29  -8.230 -16.804  11.786
  303    H4*    C  29           H4*        C  29  -8.763 -14.748  10.618
  304    H3*    C  29           H3*        C  29  -7.741 -16.898   8.743
  305    H2*    C  29           H2*        C  29  -8.330 -15.350   6.944
  306   2HO*    C  29          2HO*        C  29 -10.287 -14.526   8.156
  307    H1*    C  29           H1*        C  29  -7.167 -13.228   8.067
  308   1H4     C  29          1H4         C  29  -2.511 -16.037   4.747
  309   2H4     C  29          2H4         C  29  -1.973 -16.847   6.200
  310    H5     C  29           H5         C  29  -3.200 -16.823   8.252
  311    H6     C  29           H6         C  29  -5.186 -15.933   9.362
  312   1H5*    C  30          1H5*        C  30 -11.399 -15.986   6.981
  313   2H5*    C  30          2H5*        C  30 -12.252 -17.436   6.430
  314    H4*    C  30           H4*        C  30 -11.790 -15.896   4.578
  315    H3*    C  30           H3*        C  30 -10.136 -18.433   4.423
  316    H2*    C  30           H2*        C  30  -9.574 -17.663   2.184
  317   2HO*    C  30          2HO*        C  30 -11.819 -16.607   1.954
  318    H1*    C  30           H1*        C  30  -9.040 -15.121   3.053
  319   1H4     C  30          1H4         C  30  -3.737 -18.695   3.206
  320   2H4     C  30          2H4         C  30  -4.072 -19.165   4.858
  321    H5     C  30           H5         C  30  -6.071 -18.526   6.029
  322    H6     C  30           H6         C  30  -8.195 -17.323   5.815
  323   1H5*    U  31          1H5*        U  31 -12.289 -18.044   0.714
  324   2H5*    U  31          2H5*        U  31 -13.217 -19.499   0.357
  325    H4*    U  31           H4*        U  31 -12.159 -18.670  -1.651
  326    H3*    U  31           H3*        U  31 -10.883 -21.237  -0.684
  327    H2*    U  31           H2*        U  31  -9.702 -21.256  -2.771
  328   2HO*    U  31          2HO*        U  31 -11.609 -20.345  -3.988
  329    H1*    U  31           H1*        U  31  -9.035 -18.602  -2.664
  330    H3     U  31           H3         U  31  -5.189 -20.974  -1.701
  331    H5     U  31           H5         U  31  -7.103 -20.411   1.986
  332    H6     U  31           H6         U  31  -9.098 -19.644   0.783
  333   1H5*    C  32          1H5*        C  32 -12.083 -22.535  -4.230
  334   2H5*    C  32          2H5*        C  32 -12.815 -24.143  -4.223
  335    H4*    C  32           H4*        C  32 -10.783 -24.158  -5.555
  336    H3*    C  32           H3*        C  32 -10.378 -25.610  -2.921
  337    H2*    C  32           H2*        C  32  -8.201 -26.200  -3.774
  338   2HO*    C  32          2HO*        C  32  -9.174 -26.386  -6.073
  339    H1*    C  32           H1*        C  32  -7.678 -23.700  -4.816
  340   1H4     C  32          1H4         C  32  -5.127 -24.190   1.015
  341   2H4     C  32          2H4         C  32  -6.665 -23.822   1.764
  342    H5     C  32           H5         C  32  -8.681 -23.455   0.515
  343    H6     C  32           H6         C  32  -9.645 -23.436  -1.737
  344   1H5*    U  33          1H5*        U  33  -8.548 -28.219  -5.040
  345   2H5*    U  33          2H5*        U  33  -9.259 -29.833  -4.957
  346    H4*    U  33           H4*        U  33  -6.928 -30.029  -4.352
  347    H3*    U  33           H3*        U  33  -8.733 -30.127  -1.916
  348    H2*    U  33           H2*        U  33  -6.916 -30.542  -0.617
  349   2HO*    U  33          2HO*        U  33  -4.994 -31.073  -2.683
  350    H1*    U  33           H1*        U  33  -5.116 -28.978  -2.140
  351    H3     U  33           H3         U  33  -4.981 -27.324   2.115
  352    H5     U  33           H5         U  33  -8.937 -26.619   0.956
  353    H6     U  33           H6         U  33  -8.448 -27.693  -1.197
  354   1H5*    U  34          1H5*        U  34  -8.900 -35.718  -1.139
  355   2H5*    U  34          2H5*        U  34  -8.051 -34.737   0.060
  356    H4*    U  34           H4*        U  34  -6.969 -36.896  -0.255
  357    H3*    U  34           H3*        U  34  -5.506 -34.583  -0.102
  358    H2*    U  34           H2*        U  34  -5.464 -34.275  -2.490
  359   2HO*    U  34          2HO*        U  34  -3.279 -34.105  -1.908
  360    H1*    U  34           H1*        U  34  -4.743 -37.222  -2.676
  361    H3     U  34           H3         U  34  -4.126 -36.931  -7.140
  362    H5     U  34           H5         U  34  -7.433 -34.440  -6.544
  363    H6     U  34           H6         U  34  -7.287 -34.909  -4.136
  364   1H5*    C  35          1H5*        C  35  -2.061 -34.799   0.564
  365   2H5*    C  35          2H5*        C  35  -1.662 -35.722   2.014
  366    H4*    C  35           H4*        C  35  -0.651 -33.511   2.049
  367    H3*    C  35           H3*        C  35  -1.806 -34.607   4.273
  368    H2*    C  35           H2*        C  35  -3.948 -33.618   3.867
  369   2HO*    C  35          2HO*        C  35  -2.443 -31.946   5.613
  370    H1*    C  35           H1*        C  35  -2.601 -30.961   3.269
  371   1H4     C  35          1H4         C  35  -8.822 -30.027   2.168
  372   2H4     C  35          2H4         C  35  -8.843 -31.316   0.977
  373    H5     C  35           H5         C  35  -6.970 -32.735   0.584
  374    H6     C  35           H6         C  35  -4.594 -33.060   1.027
  375   1H5*    G  36          1H5*        G  36   2.683 -31.346   4.253
  376   2H5*    G  36          2H5*        G  36   1.117 -31.383   3.422
  377    H4*    G  36           H4*        G  36   3.646 -32.766   2.448
  378    H3*    G  36           H3*        G  36   2.155 -30.290   1.503
  379    H2*    G  36           H2*        G  36   2.902 -30.814  -0.683
  380   2HO*    G  36          2HO*        G  36   5.154 -31.353   0.338
  381    H1*    G  36           H1*        G  36   2.942 -33.621  -0.225
  382    H8     G  36           H8         G  36   1.562 -34.070  -2.414
  383    H1     G  36           H1         G  36  -3.007 -29.847  -0.753
  384   1H2     G  36          1H2         G  36  -2.511 -28.872   1.080
  385   2H2     G  36          2H2         G  36  -1.011 -29.175   1.930
  386   1H5*    G  37          1H5*        G  37   4.675 -29.259  -0.536
  387   2H5*    G  37          2H5*        G  37   5.153 -27.562  -0.564
  388    H4*    G  37           H4*        G  37   3.792 -28.442  -2.546
  389    H3*    G  37           H3*        G  37   2.725 -26.040  -1.016
  390    H2*    G  37           H2*        G  37   1.155 -25.909  -2.914
  391   2HO*    G  37          2HO*        G  37   2.884 -26.865  -4.457
  392    H1*    G  37           H1*        G  37   0.501 -28.514  -2.752
  393    H8     G  37           H8         G  37   1.335 -27.295   0.793
  394    H1     G  37           H1         G  37  -4.283 -25.137  -1.457
  395   1H2     G  37          1H2         G  37  -4.481 -25.644  -3.544
  396   2H2     G  37          2H2         G  37  -3.340 -26.694  -4.361
  397   1H5*    U  38          1H5*        U  38   2.165 -24.969  -4.827
  398   2H5*    U  38          2H5*        U  38   2.854 -23.427  -5.312
  399    H4*    U  38           H4*        U  38   0.525 -23.590  -5.959
  400    H3*    U  38           H3*        U  38   0.952 -21.585  -3.767
  401    H2*    U  38           H2*        U  38  -1.267 -20.799  -4.258
  402   2HO*    U  38          2HO*        U  38  -1.259 -21.117  -6.577
  403    H1*    U  38           H1*        U  38  -2.305 -23.315  -4.189
  404    H3     U  38           H3         U  38  -3.367 -21.587  -0.068
  405    H5     U  38           H5         U  38   0.523 -23.050   0.385
  406    H6     U  38           H6         U  38   0.608 -23.425  -2.033
  407   1H5*    G  39          1H5*        G  39  -0.079 -19.219  -6.987
  408   2H5*    G  39          2H5*        G  39   0.786 -17.685  -6.955
  409    H4*    G  39           H4*        G  39  -1.578 -17.328  -7.033
  410    H3*    G  39           H3*        G  39  -0.568 -16.606  -4.279
  411    H2*    G  39           H2*        G  39  -2.825 -15.696  -3.978
  412   2HO*    G  39          2HO*        G  39  -3.016 -15.108  -6.372
  413    H1*    G  39           H1*        G  39  -3.972 -17.981  -4.825
  414    H8     G  39           H8         G  39  -0.612 -18.941  -3.241
  415    H1     G  39           H1         G  39  -5.218 -17.555   1.018
  416   1H2     G  39          1H2         G  39  -6.862 -16.570   0.021
  417   2H2     G  39          2H2         G  39  -6.952 -16.444  -1.722
  418   1H5*    G  40          1H5*        G  40  -2.646 -13.339  -5.631
  419   2H5*    G  40          2H5*        G  40  -1.892 -11.799  -5.201
  420    H4*    G  40           H4*        G  40  -4.251 -11.847  -4.574
  421    H3*    G  40           H3*        G  40  -2.246 -11.694  -2.299
  422    H2*    G  40           H2*        G  40  -4.186 -11.417  -0.845
  423   2HO*    G  40          2HO*        G  40  -5.360 -10.136  -2.633
  424    H1*    G  40           H1*        G  40  -5.621 -13.415  -1.946
  425    H8     G  40           H8         G  40  -2.111 -14.751  -2.193
  426    H1     G  40           H1         G  40  -4.320 -14.649   3.838
  427   1H2     G  40          1H2         G  40  -6.110 -13.454   3.961
  428   2H2     G  40          2H2         G  40  -6.808 -12.679   2.552
  429   1H5*    G  41          1H5*        G  41  -4.550  -9.181  -0.689
  430   2H5*    G  41          2H5*        G  41  -3.746  -7.667  -0.261
  431    H4*    G  41           H4*        G  41  -4.502  -8.694   1.777
  432    H3*    G  41           H3*        G  41  -1.515  -9.071   1.421
  433    H2*    G  41           H2*        G  41  -1.544  -9.878   3.729
  434   2HO*    G  41          2HO*        G  41  -3.291  -8.571   4.567
  435    H1*    G  41           H1*        G  41  -3.484 -11.647   3.188
  436    H8     G  41           H8         G  41  -1.773 -11.238  -0.171
  437    H1     G  41           H1         G  41   1.397 -15.098   3.857
  438   1H2     G  41          1H2         G  41   0.609 -14.945   5.844
  439   2H2     G  41          2H2         G  41  -0.680 -13.833   6.275
  440   1H5*    A  42          1H5*        A  42  -0.274  -5.292   5.090
  441   2H5*    A  42          2H5*        A  42  -0.112  -6.683   6.170
  442    H4*    A  42           H4*        A  42  -2.704  -5.608   4.983
  443    H3*    A  42           H3*        A  42  -1.585  -5.875   7.789
  444    H2*    A  42           H2*        A  42  -3.845  -6.179   8.592
  445   2HO*    A  42          2HO*        A  42  -4.753  -4.694   6.823
  446    H1*    A  42           H1*        A  42  -4.411  -8.116   6.838
  447    H8     A  42           H8         A  42  -0.898  -8.992   6.854
  448   1H6     A  42          1H6         A  42  -1.455 -10.955  12.735
  449   2H6     A  42          2H6         A  42  -0.484 -11.054  11.284
  450    H2     A  42           H2         A  42  -5.083  -8.619  11.733
  451   1H5*    A  43          1H5*        A  43  -4.251  -3.360   8.372
  452   2H5*    A  43          2H5*        A  43  -4.225  -1.800   9.156
  453    H4*    A  43           H4*        A  43  -5.566  -3.305  10.482
  454    H3*    A  43           H3*        A  43  -2.858  -2.860  11.800
  455    H2*    A  43           H2*        A  43  -3.574  -4.347  13.557
  456   2HO*    A  43          2HO*        A  43  -5.896  -3.451  13.335
  457    H1*    A  43           H1*        A  43  -4.685  -6.224  11.864
  458    H8     A  43           H8         A  43  -1.727  -5.334   9.876
  459   1H6     A  43          1H6         A  43   1.607  -9.017  13.585
  460   2H6     A  43          2H6         A  43   1.548  -8.243  12.011
  461    H2     A  43           H2         A  43  -2.205  -8.075  15.666
  462   1H5*    U  44          1H5*        U  44  -4.730  -2.485  15.066
  463   2H5*    U  44          2H5*        U  44  -4.317  -1.021  15.974
  464    H4*    U  44           H4*        U  44  -3.533  -2.948  17.205
  465    H3*    U  44           H3*        U  44  -1.270  -1.442  15.858
  466    H2*    U  44           H2*        U  44   0.217  -2.863  17.093
  467   2HO*    U  44          2HO*        U  44  -1.345  -2.885  19.023
  468    H1*    U  44           H1*        U  44  -1.167  -5.154  16.557
  469    H3     U  44           H3         U  44   2.514  -5.419  13.824
  470    H5     U  44           H5         U  44  -0.127  -2.923  11.750
  471    H6     U  44           H6         U  44  -1.535  -2.842  13.750
  472   1H5*    A  45          1H5*        A  45  -0.031  -1.487  19.780
  473   2H5*    A  45          2H5*        A  45   0.734   0.035  20.253
  474    H4*    A  45           H4*        A  45   2.272  -1.834  20.498
  475    H3*    A  45           H3*        A  45   3.056   0.006  18.206
  476    H2*    A  45           H2*        A  45   5.129  -1.227  18.208
  477   2HO*    A  45          2HO*        A  45   5.014  -1.584  20.662
  478    H1*    A  45           H1*        A  45   3.877  -3.635  18.214
  479    H8     A  45           H8         A  45   1.568  -1.232  16.354
  480   1H6     A  45          1H6         A  45   5.053  -2.365  11.331
  481   2H6     A  45          2H6         A  45   3.533  -1.709  11.905
  482    H2     A  45           H2         A  45   7.112  -4.113  14.847
  483   1H5*    C  46          1H5*        C  46   6.292  -0.105  20.673
  484   2H5*    C  46          2H5*        C  46   6.999   1.489  20.937
  485    H4*    C  46           H4*        C  46   8.667  -0.077  20.134
  486    H3*    C  46           H3*        C  46   7.947   2.013  18.041
  487    H2*    C  46           H2*        C  46   9.944   1.238  16.937
  488   2HO*    C  46          2HO*        C  46  11.114   0.823  19.043
  489    H1*    C  46           H1*        C  46   9.294  -1.404  17.318
  490   1H4     C  46          1H4         C  46   6.939   0.368  11.653
  491   2H4     C  46          2H4         C  46   5.433   0.845  12.407
  492    H5     C  46           H5         C  46   5.093   0.853  14.784
  493    H6     C  46           H6         C  46   6.148   0.384  16.948
  494   1H5*    C  47          1H5*        C  47  11.970   2.580  18.853
  495   2H5*    C  47          2H5*        C  47  12.401   4.291  18.905
  496    H4*    C  47           H4*        C  47  13.769   3.087  17.291
  497    H3*    C  47           H3*        C  47  11.785   4.957  15.958
  498    H2*    C  47           H2*        C  47  13.152   4.582  13.982
  499   2HO*    C  47          2HO*        C  47  15.222   4.428  15.257
  500    H1*    C  47           H1*        C  47  13.225   1.869  14.407
  501   1H4     C  47          1H4         C  47   8.248   3.139  10.612
  502   2H4     C  47          2H4         C  47   7.230   3.451  12.000
  503    H5     C  47           H5         C  47   8.041   3.436  14.261
  504    H6     C  47           H6         C  47  10.029   3.118  15.661
  505   1H5*    A  48          1H5*        A  48  15.667   6.286  14.928
  506   2H5*    A  48          2H5*        A  48  15.793   8.044  14.903
  507    H4*    A  48           H4*        A  48  16.590   7.065  12.820
  508    H3*    A  48           H3*        A  48  13.987   8.580  12.462
  509    H2*    A  48           H2*        A  48  14.463   8.347  10.077
  510   2HO*    A  48          2HO*        A  48  16.916   8.415  10.479
  511    H1*    A  48           H1*        A  48  14.917   5.689  10.312
  512    H8     A  48           H8         A  48  12.371   6.370  13.022
  513   1H6     A  48          1H6         A  48   8.055   6.293   8.540
  514   2H6     A  48          2H6         A  48   8.330   6.302  10.270
  515    H2     A  48           H2         A  48  12.044   6.400   6.597
  516   1H5*    G  49          1H5*        G  49  16.640  10.205   9.803
  517   2H5*    G  49          2H5*        G  49  16.606  11.961   9.713
  518    H4*    G  49           H4*        G  49  16.405  10.946   7.511
  519    H3*    G  49           H3*        G  49  13.838  12.316   8.391
  520    H2*    G  49           H2*        G  49  13.153  11.957   6.063
  521   2HO*    G  49          2HO*        G  49  15.549  12.154   5.322
  522    H1*    G  49           H1*        G  49  13.873   9.357   6.095
  523    H8     G  49           H8         G  49  12.802   9.884   9.668
  524    H1     G  49           H1         G  49   7.868   9.734   5.543
  525   1H2     G  49          1H2         G  49   8.573  10.093   3.536
  526   2H2     G  49          2H2         G  49  10.282  10.145   3.149
  527   1H5*    G  50          1H5*        G  50  14.574  13.738   4.672
  528   2H5*    G  50          2H5*        G  50  14.499  15.489   4.535
  529    H4*    G  50           H4*        G  50  13.130  14.379   2.830
  530    H3*    G  50           H3*        G  50  11.514  15.925   4.890
  531    H2*    G  50           H2*        G  50   9.604  15.458   3.415
  532   2HO*    G  50          2HO*        G  50  11.166  15.533   1.442
  533    H1*    G  50           H1*        G  50  10.239  12.827   3.113
  534    H8     G  50           H8         G  50  11.277  13.298   6.673
  535    H1     G  50           H1         G  50   4.894  12.996   5.879
  536   1H2     G  50          1H2         G  50   4.408  13.171   3.798
  537   2H2     G  50          2H2         G  50   5.609  13.581   2.591
  538   1H5*    U  51          1H5*        U  51  10.212  17.163   1.239
  539   2H5*    U  51          2H5*        U  51  10.397  18.879   0.883
  540    H4*    U  51           H4*        U  51   8.150  18.116   0.319
  541    H3*    U  51           H3*        U  51   8.707  20.350   1.933
  542    H2*    U  51           H2*        U  51   8.014  19.471   3.901
  543   2HO*    U  51          2HO*        U  51   5.323  19.852   3.039
  544    H1*    U  51           H1*        U  51   5.855  17.804   2.617
  545    H3     U  51           H3         U  51   4.762  16.270   6.665
  546    H5     U  51           H5         U  51   8.900  16.812   7.023
  547    H6     U  51           H6         U  51   8.973  17.414   4.645
  548   1H5*    G  52          1H5*        G  52   7.647  22.442  -2.140
  549   2H5*    G  52          2H5*        G  52   6.031  22.569  -2.810
  550    H4*    G  52           H4*        G  52   7.498  19.960  -2.260
  551    H3*    G  52           H3*        G  52   6.707  21.509  -4.756
  552    H2*    G  52           H2*        G  52   6.726  19.413  -5.927
  553   2HO*    G  52          2HO*        G  52   7.661  18.142  -3.518
  554    H1*    G  52           H1*        G  52   5.301  18.141  -3.967
  555    H8     G  52           H8         G  52   3.974  21.706  -4.121
  556    H1     G  52           H1         G  52   1.581  17.761  -8.602
  557   1H2     G  52          1H2         G  52   2.904  16.081  -8.889
  558   2H2     G  52          2H2         G  52   4.291  15.799  -7.855
  559   1H5*    C  53          1H5*        C  53   9.648  19.057  -6.353
  560   2H5*    C  53          2H5*        C  53  10.711  19.952  -7.450
  561    H4*    C  53           H4*        C  53   9.736  18.047  -8.582
  562    H3*    C  53           H3*        C  53   8.514  20.639  -9.596
  563    H2*    C  53           H2*        C  53   7.589  19.246 -11.345
  564   2HO*    C  53          2HO*        C  53   9.567  17.773 -11.338
  565    H1*    C  53           H1*        C  53   6.725  17.344  -9.586
  566   1H4     C  53          1H4         C  53   1.910  21.467 -10.055
  567   2H4     C  53          2H4         C  53   2.585  22.436  -8.765
  568    H5     C  53           H5         C  53   4.786  22.093  -7.877
  569    H6     C  53           H6         C  53   6.705  20.572  -7.878
  570   1H5*    C  54          1H5*        C  54   9.922  18.823 -13.044
  571   2H5*    C  54          2H5*        C  54  10.704  19.977 -14.126
  572    H4*    C  54           H4*        C  54   8.938  18.760 -15.268
  573    H3*    C  54           H3*        C  54   8.196  21.678 -14.831
  574    H2*    C  54           H2*        C  54   6.405  21.209 -16.386
  575   2HO*    C  54          2HO*        C  54   7.816  19.606 -17.638
  576    H1*    C  54           H1*        C  54   5.716  18.883 -15.124
  577   1H4     C  54          1H4         C  54   2.254  23.464 -12.378
  578   2H4     C  54          2H4         C  54   3.521  23.748 -11.207
  579    H5     C  54           H5         C  54   5.682  22.712 -11.323
  580    H6     C  54           H6         C  54   7.046  21.095 -12.559
  581   1H5*    C  55          1H5*        C  55   7.833  21.160 -18.940
  582   2H5*    C  55          2H5*        C  55   8.583  22.493 -19.824
  583    H4*    C  55           H4*        C  55   6.268  22.199 -20.525
  584    H3*    C  55           H3*        C  55   6.704  24.729 -18.897
  585    H2*    C  55           H2*        C  55   4.486  25.329 -19.517
  586   2HO*    C  55          2HO*        C  55   4.760  24.451 -21.765
  587    H1*    C  55           H1*        C  55   3.453  22.784 -19.155
  588   1H4     C  55          1H4         C  55   2.386  26.254 -13.899
  589   2H4     C  55          2H4         C  55   3.990  25.902 -13.300
  590    H5     C  55           H5         C  55   5.610  24.632 -14.537
  591    H6     C  55           H6         C  55   6.024  23.452 -16.645
  592   1H    MET 104          1H        MET 104  10.475 -16.673   2.863
  593    HA   MET 104           HA       MET 104  11.089 -13.799   2.472
  594   1HB   MET 104          1HB       MET 104  13.048 -14.886   3.664
  595   2HB   MET 104          2HB       MET 104  13.248 -15.947   2.276
  596   1HG   MET 104          1HG       MET 104  14.505 -14.424   1.284
  597   2HG   MET 104          2HG       MET 104  13.184 -13.269   1.247
  598   1HE   MET 104          1HE       MET 104  13.260 -10.947   2.716
  599   2HE   MET 104          2HE       MET 104  12.509 -12.145   3.793
  600   3HE   MET 104          3HE       MET 104  13.764 -11.047   4.400
  601    H    TYR 105           H        TYR 105  10.809 -13.201   0.394
  602    HA   TYR 105           HA       TYR 105  10.314 -15.373  -1.615
  603   1HB   TYR 105          1HB       TYR 105   9.106 -12.631  -1.170
  604   2HB   TYR 105          2HB       TYR 105   8.996 -13.417  -2.735
  605    HD1  TYR 105           HD1      TYR 105   8.243 -14.228   0.984
  606    HD2  TYR 105           HD2      TYR 105   7.374 -14.998  -3.208
  607    HE1  TYR 105           HE1      TYR 105   6.550 -15.882   1.622
  608    HE2  TYR 105           HE2      TYR 105   5.528 -16.506  -2.511
  609    HH   TYR 105           HH       TYR 105   4.780 -17.145   0.930
  610    H    VAL 106           H        VAL 106  11.694 -15.591  -3.246
  611    HA   VAL 106           HA       VAL 106  13.776 -13.463  -3.578
  612    HB   VAL 106           HB       VAL 106  13.853 -16.438  -4.200
  613   1HG1  VAL 106          1HG1      VAL 106  15.510 -15.252  -5.577
  614   2HG1  VAL 106          2HG1      VAL 106  16.144 -14.425  -4.135
  615   3HG1  VAL 106          3HG1      VAL 106  16.313 -16.181  -4.322
  616   1HG2  VAL 106          1HG2      VAL 106  15.316 -16.641  -2.271
  617   2HG2  VAL 106          2HG2      VAL 106  15.072 -14.905  -1.891
  618   3HG2  VAL 106          3HG2      VAL 106  13.712 -16.061  -1.790
  619    H    CYS 107           H        CYS 107  14.313 -12.615  -5.528
  620    HA   CYS 107           HA       CYS 107  12.619 -13.127  -7.859
  621   1HB   CYS 107          1HB       CYS 107  13.466 -10.847  -7.309
  622   2HB   CYS 107          2HB       CYS 107  15.122 -11.428  -7.507
  623    H    HIS 108           H        HIS 108  13.027 -14.540  -9.441
  624    HA   HIS 108           HA       HIS 108  15.667 -15.933  -9.419
  625   1HB   HIS 108          1HB       HIS 108  12.942 -16.892 -10.409
  626   2HB   HIS 108          2HB       HIS 108  14.440 -17.829 -10.470
  627    HD2  HIS 108           HD2      HIS 108  11.520 -17.965  -8.503
  628    HE1  HIS 108           HE1      HIS 108  14.467 -18.209  -5.418
  629    HE2  HIS 108           HE2      HIS 108  12.004 -18.565  -5.986
  630    H    PHE 109           H        PHE 109  14.871 -13.338 -10.836
  631    HA   PHE 109           HA       PHE 109  14.913 -13.841 -13.683
  632   1HB   PHE 109          1HB       PHE 109  14.492 -11.602 -12.309
  633   2HB   PHE 109          2HB       PHE 109  16.233 -11.418 -12.396
  634    HD1  PHE 109           HD1      PHE 109  13.057 -11.288 -14.127
  635    HD2  PHE 109           HD2      PHE 109  17.333 -11.018 -14.557
  636    HE1  PHE 109           HE1      PHE 109  12.733 -10.402 -16.434
  637    HE2  PHE 109           HE2      PHE 109  17.019 -10.094 -16.883
  638    HZ   PHE 109           HZ       PHE 109  14.711  -9.790 -17.804
  639    H    GLU 110           H        GLU 110  16.750 -13.668 -15.122
  640    HA   GLU 110           HA       GLU 110  18.767 -15.472 -14.470
  641   1HB   GLU 110          1HB       GLU 110  18.801 -13.262 -16.582
  642   2HB   GLU 110          2HB       GLU 110  19.954 -14.603 -16.504
  643   1HG   GLU 110          1HG       GLU 110  18.060 -16.221 -16.701
  644   2HG   GLU 110          2HG       GLU 110  16.941 -14.868 -16.883
  645    H    ASN 111           H        ASN 111  20.261 -15.330 -12.901
  646    HA   ASN 111           HA       ASN 111  22.237 -14.688 -11.875
  647   1HB   ASN 111          1HB       ASN 111  22.431 -12.354 -13.869
  648   2HB   ASN 111          2HB       ASN 111  23.690 -13.004 -12.859
  649   1HD2  ASN 111          1HD2      ASN 111  24.424 -15.273 -13.259
  650   2HD2  ASN 111          2HD2      ASN 111  24.319 -15.855 -14.913
  651    H    CYS 112           H        CYS 112  19.402 -13.366 -11.415
  652    HA   CYS 112           HA       CYS 112  20.115 -10.791 -10.184
  653   1HB   CYS 112          1HB       CYS 112  17.991 -11.071 -11.348
  654   2HB   CYS 112          2HB       CYS 112  17.470 -12.322 -10.193
  655    H    GLY 113           H        GLY 113  18.129 -13.457  -8.769
  656   1HA   GLY 113          1HA       GLY 113  18.291 -14.610  -6.771
  657   2HA   GLY 113          2HA       GLY 113  19.994 -14.120  -6.705
  658    H    LYS 114           H        LYS 114  17.817 -11.409  -6.889
  659    HA   LYS 114           HA       LYS 114  18.514 -10.511  -4.210
  660   1HB   LYS 114          1HB       LYS 114  17.912  -9.179  -6.364
  661   2HB   LYS 114          2HB       LYS 114  16.232  -9.376  -5.856
  662   1HG   LYS 114          1HG       LYS 114  16.671  -8.119  -3.811
  663   2HG   LYS 114          2HG       LYS 114  18.433  -8.212  -4.068
  664   1HD   LYS 114          1HD       LYS 114  18.241  -6.857  -6.120
  665   2HD   LYS 114          2HD       LYS 114  16.492  -6.845  -5.934
  666   1HE   LYS 114          1HE       LYS 114  17.304  -4.737  -5.330
  667   2HE   LYS 114          2HE       LYS 114  16.644  -5.530  -3.889
  668   1HZ   LYS 114          1HZ       LYS 114  19.543  -5.341  -4.557
  669   2HZ   LYS 114          2HZ       LYS 114  18.784  -4.445  -3.426
  670   3HZ   LYS 114          3HZ       LYS 114  18.936  -6.053  -3.214
  671    H    ALA 115           H        ALA 115  17.265 -10.396  -2.334
  672    HA   ALA 115           HA       ALA 115  14.829 -12.147  -2.331
  673   1HB   ALA 115          1HB       ALA 115  16.974 -11.855  -0.182
  674   2HB   ALA 115          2HB       ALA 115  15.532 -12.898  -0.117
  675   3HB   ALA 115          3HB       ALA 115  16.785 -13.219  -1.321
  676    H    PHE 116           H        PHE 116  13.021 -11.482  -1.302
  677    HA   PHE 116           HA       PHE 116  13.109  -8.817   0.065
  678   1HB   PHE 116          1HB       PHE 116  10.861  -9.926  -1.663
  679   2HB   PHE 116          2HB       PHE 116  10.983  -8.326  -0.973
  680    HD1  PHE 116           HD1      PHE 116  12.297 -10.647  -3.522
  681    HD2  PHE 116           HD2      PHE 116  12.462  -6.613  -2.006
  682    HE1  PHE 116           HE1      PHE 116  13.745 -10.015  -5.408
  683    HE2  PHE 116           HE2      PHE 116  13.903  -5.971  -3.943
  684    HZ   PHE 116           HZ       PHE 116  14.546  -7.718  -5.620
  685    H    LYS 117           H        LYS 117  11.658  -8.443   1.752
  686    HA   LYS 117           HA       LYS 117  10.995 -10.629   3.436
  687   1HB   LYS 117          1HB       LYS 117  11.320  -8.287   4.180
  688   2HB   LYS 117          2HB       LYS 117   9.849  -7.824   3.329
  689   1HG   LYS 117          1HG       LYS 117   8.555  -9.281   4.866
  690   2HG   LYS 117          2HG       LYS 117  10.047  -9.760   5.694
  691   1HD   LYS 117          1HD       LYS 117   8.740  -8.115   6.967
  692   2HD   LYS 117          2HD       LYS 117  10.298  -7.432   6.441
  693   1HE   LYS 117          1HE       LYS 117   8.886  -6.622   4.388
  694   2HE   LYS 117          2HE       LYS 117   7.484  -6.982   5.429
  695   1HZ   LYS 117          1HZ       LYS 117   8.271  -4.628   5.594
  696   2HZ   LYS 117          2HZ       LYS 117   8.433  -5.385   7.040
  697   3HZ   LYS 117          3HZ       LYS 117   9.752  -5.149   6.079
  698    H    LYS 118           H        LYS 118   9.078  -8.908   0.948
  699    HA   LYS 118           HA       LYS 118   6.859 -10.891   1.355
  700   1HB   LYS 118          1HB       LYS 118   6.631  -7.878   0.913
  701   2HB   LYS 118          2HB       LYS 118   5.264  -8.981   1.015
  702   1HG   LYS 118          1HG       LYS 118   7.282  -8.537   3.273
  703   2HG   LYS 118          2HG       LYS 118   5.754  -7.688   3.138
  704   1HD   LYS 118          1HD       LYS 118   4.458  -9.547   3.427
  705   2HD   LYS 118          2HD       LYS 118   5.740 -10.705   3.052
  706   1HE   LYS 118          1HE       LYS 118   5.744  -9.115   5.582
  707   2HE   LYS 118          2HE       LYS 118   4.812 -10.632   5.346
  708   1HZ   LYS 118          1HZ       LYS 118   7.135 -10.804   6.354
  709   2HZ   LYS 118          2HZ       LYS 118   6.635 -11.875   5.234
  710   3HZ   LYS 118          3HZ       LYS 118   7.666 -10.727   4.795
  711    H    HIS 119           H        HIS 119   5.582 -11.435  -0.441
  712    HA   HIS 119           HA       HIS 119   6.972 -11.522  -2.943
  713   1HB   HIS 119          1HB       HIS 119   4.908 -12.501  -3.845
  714   2HB   HIS 119          2HB       HIS 119   5.438 -13.241  -2.364
  715    HD1  HIS 119           HD1      HIS 119   2.624 -10.568  -3.153
  716    HD2  HIS 119           HD2      HIS 119   3.591 -14.094  -1.029
  717    HE1  HIS 119           HE1      HIS 119   0.455 -11.321  -1.918
  718    HE2  HIS 119           HE2      HIS 119   1.078 -13.437  -0.665
  719    H    ASN 120           H        ASN 120   4.611  -9.218  -1.639
  720    HA   ASN 120           HA       ASN 120   3.930  -7.953  -4.139
  721   1HB   ASN 120          1HB       ASN 120   3.730  -7.238  -1.204
  722   2HB   ASN 120          2HB       ASN 120   3.661  -5.920  -2.369
  723   1HD2  ASN 120          1HD2      ASN 120   1.669  -8.213  -0.804
  724   2HD2  ASN 120          2HD2      ASN 120   0.368  -8.165  -1.993
  725    H    GLN 121           H        GLN 121   6.638  -7.543  -1.829
  726    HA   GLN 121           HA       GLN 121   7.749  -5.209  -3.209
  727   1HB   GLN 121          1HB       GLN 121   9.164  -7.103  -1.323
  728   2HB   GLN 121          2HB       GLN 121   9.609  -5.443  -1.774
  729   1HG   GLN 121          1HG       GLN 121   6.993  -5.790  -0.334
  730   2HG   GLN 121          2HG       GLN 121   8.480  -6.097   0.554
  731   1HE2  GLN 121          1HE2      GLN 121   9.629  -4.378   1.352
  732   2HE2  GLN 121          2HE2      GLN 121   9.292  -2.705   0.958
  733    H    LEU 122           H        LEU 122   8.227  -8.776  -3.238
  734    HA   LEU 122           HA       LEU 122  10.437  -8.859  -5.024
  735   1HB   LEU 122          1HB       LEU 122   9.740 -10.838  -3.834
  736   2HB   LEU 122          2HB       LEU 122   8.122 -10.747  -4.497
  737    HG   LEU 122           HG       LEU 122   8.852 -11.401  -6.698
  738   1HD1  LEU 122          1HD1      LEU 122  11.088 -12.068  -7.122
  739   2HD1  LEU 122          2HD1      LEU 122  11.160 -10.401  -6.576
  740   3HD1  LEU 122          3HD1      LEU 122  11.589 -11.709  -5.446
  741   1HD2  LEU 122          1HD2      LEU 122  10.029 -13.290  -4.589
  742   2HD2  LEU 122          2HD2      LEU 122   8.309 -13.198  -5.041
  743   3HD2  LEU 122          3HD2      LEU 122   9.526 -13.699  -6.230
  744    H    LYS 123           H        LYS 123   6.887  -9.031  -5.734
  745    HA   LYS 123           HA       LYS 123   7.081  -8.942  -8.549
  746   1HB   LYS 123          1HB       LYS 123   4.931  -8.043  -6.587
  747   2HB   LYS 123          2HB       LYS 123   4.739  -7.795  -8.332
  748   1HG   LYS 123          1HG       LYS 123   5.131 -10.174  -8.769
  749   2HG   LYS 123          2HG       LYS 123   5.330 -10.499  -7.043
  750   1HD   LYS 123          1HD       LYS 123   3.005  -9.974  -6.600
  751   2HD   LYS 123          2HD       LYS 123   2.778  -9.344  -8.251
  752   1HE   LYS 123          1HE       LYS 123   3.302 -11.567  -9.192
  753   2HE   LYS 123          2HE       LYS 123   3.522 -12.230  -7.568
  754   1HZ   LYS 123          1HZ       LYS 123   1.211 -11.969  -7.123
  755   2HZ   LYS 123          2HZ       LYS 123   0.955 -11.029  -8.456
  756   3HZ   LYS 123          3HZ       LYS 123   1.288 -12.620  -8.599
  757    H    VAL 124           H        VAL 124   7.068  -6.256  -6.174
  758    HA   VAL 124           HA       VAL 124   7.028  -4.078  -8.025
  759    HB   VAL 124           HB       VAL 124   8.073  -4.473  -5.228
  760   1HG1  VAL 124          1HG1      VAL 124   9.708  -2.857  -6.028
  761   2HG1  VAL 124          2HG1      VAL 124   8.421  -1.894  -6.796
  762   3HG1  VAL 124          3HG1      VAL 124   8.511  -2.039  -5.029
  763   1HG2  VAL 124          1HG2      VAL 124   6.209  -3.221  -4.659
  764   2HG2  VAL 124          2HG2      VAL 124   6.165  -2.437  -6.284
  765   3HG2  VAL 124          3HG2      VAL 124   5.621  -4.120  -6.032
  766    H    HIS 125           H        HIS 125   9.774  -6.019  -6.709
  767    HA   HIS 125           HA       HIS 125  11.814  -4.507  -8.003
  768   1HB   HIS 125          1HB       HIS 125  12.352  -5.918  -6.160
  769   2HB   HIS 125          2HB       HIS 125  11.690  -7.353  -6.937
  770    HD1  HIS 125           HD1      HIS 125  14.731  -5.010  -7.269
  771    HD2  HIS 125           HD2      HIS 125  13.198  -8.725  -8.543
  772    HE1  HIS 125           HE1      HIS 125  16.659  -6.227  -8.394
  773    H    GLN 126           H        GLN 126  10.086  -7.528  -8.983
  774    HA   GLN 126           HA       GLN 126  11.610  -7.985 -11.350
  775   1HB   GLN 126          1HB       GLN 126   8.808  -8.863 -10.525
  776   2HB   GLN 126          2HB       GLN 126   9.584  -9.341 -12.067
  777   1HG   GLN 126          1HG       GLN 126  11.604 -10.074 -10.770
  778   2HG   GLN 126          2HG       GLN 126  10.772  -9.757  -9.257
  779   1HE2  GLN 126          1HE2      GLN 126  11.971 -12.136  -9.854
  780   2HE2  GLN 126          2HE2      GLN 126  10.714 -13.389 -10.034
  781    H    PHE 127           H        PHE 127   8.782  -5.922 -10.752
  782    HA   PHE 127           HA       PHE 127   8.018  -5.364 -13.411
  783   1HB   PHE 127          1HB       PHE 127   6.621  -4.071 -12.410
  784   2HB   PHE 127          2HB       PHE 127   7.335  -4.469 -10.904
  785    HD1  PHE 127           HD1      PHE 127   8.150  -1.841 -13.629
  786    HD2  PHE 127           HD2      PHE 127   7.252  -2.738  -9.526
  787    HE1  PHE 127           HE1      PHE 127   8.614   0.480 -13.026
  788    HE2  PHE 127           HE2      PHE 127   7.773  -0.517  -8.832
  789    HZ   PHE 127           HZ       PHE 127   8.568   1.188 -10.602
  790    H    SER 128           H        SER 128  10.883  -4.332 -11.609
  791    HA   SER 128           HA       SER 128  11.671  -2.179 -13.396
  792   1HB   SER 128          1HB       SER 128  12.493  -2.564 -11.038
  793   2HB   SER 128          2HB       SER 128  13.480  -3.910 -11.658
  794    HG   SER 128           HG       SER 128  14.627  -1.899 -11.576
  795    H    HIS 129           H        HIS 129  12.581  -5.691 -13.163
  796    HA   HIS 129           HA       HIS 129  14.405  -5.673 -15.395
  797   1HB   HIS 129          1HB       HIS 129  12.705  -7.929 -14.251
  798   2HB   HIS 129          2HB       HIS 129  13.959  -8.099 -15.456
  799    HD1  HIS 129           HD1      HIS 129  16.567  -7.619 -14.566
  800    HD2  HIS 129           HD2      HIS 129  13.454  -8.673 -11.976
  801    HE1  HIS 129           HE1      HIS 129  17.643  -8.723 -12.513
  802    H    THR 130           H        THR 130  10.882  -6.204 -15.134
  803    HA   THR 130           HA       THR 130  10.573  -6.883 -17.971
  804    HB   THR 130           HB       THR 130   8.148  -6.748 -17.468
  805    HG1  THR 130           HG1      THR 130   9.057  -5.727 -15.044
  806   1HG2  THR 130          1HG2      THR 130   9.419  -8.180 -15.065
  807   2HG2  THR 130          2HG2      THR 130   7.947  -8.577 -15.945
  808   3HG2  THR 130          3HG2      THR 130   9.534  -8.837 -16.711
  809    H    GLN 131           H        GLN 131  10.775  -3.975 -16.119
  810    HA   GLN 131           HA       GLN 131  10.414  -1.764 -16.534
  811   1HB   GLN 131          1HB       GLN 131  11.870  -2.595 -18.646
  812   2HB   GLN 131          2HB       GLN 131  10.405  -2.152 -19.526
  813   1HG   GLN 131          1HG       GLN 131  11.309  -0.047 -19.456
  814   2HG   GLN 131          2HG       GLN 131  10.643   0.024 -17.822
  815   1HE2  GLN 131          1HE2      GLN 131  12.536  -1.474 -16.250
  816   2HE2  GLN 131          2HE2      GLN 131  14.073  -0.671 -16.445
  817    H    GLN 132           H        GLN 132   8.053  -3.514 -16.274
  818    HA   GLN 132           HA       GLN 132   6.125  -1.523 -17.406
  819   1HB   GLN 132          1HB       GLN 132   4.440  -3.220 -17.755
  820   2HB   GLN 132          2HB       GLN 132   5.852  -3.476 -18.770
  821   1HG   GLN 132          1HG       GLN 132   5.053  -5.610 -18.131
  822   2HG   GLN 132          2HG       GLN 132   6.559  -5.319 -17.283
  823   1HE2  GLN 132          1HE2      GLN 132   6.532  -5.749 -15.132
  824   2HE2  GLN 132          2HE2      GLN 132   5.076  -5.817 -14.123
  825    H    LEU 133           H        LEU 133   4.168  -1.295 -16.089
  826    HA   LEU 133           HA       LEU 133   4.987  -1.444 -13.262
  827   1HB   LEU 133          1HB       LEU 133   3.027   0.244 -14.812
  828   2HB   LEU 133          2HB       LEU 133   2.998   0.263 -13.039
  829    HG   LEU 133           HG       LEU 133   5.616   0.706 -14.622
  830   1HD1  LEU 133          1HD1      LEU 133   3.678   2.826 -13.599
  831   2HD1  LEU 133          2HD1      LEU 133   5.278   3.108 -14.321
  832   3HD1  LEU 133          3HD1      LEU 133   3.971   2.434 -15.310
  833   1HD2  LEU 133          1HD2      LEU 133   5.797   0.107 -12.217
  834   2HD2  LEU 133          2HD2      LEU 133   6.415   1.713 -12.629
  835   3HD2  LEU 133          3HD2      LEU 133   4.838   1.560 -11.847
  836    HA   PRO 134           HA       PRO 134   2.160  -4.720 -12.577
  837   1HB   PRO 134          1HB       PRO 134   2.393  -4.732  -9.764
  838   2HB   PRO 134          2HB       PRO 134   3.478  -5.557 -10.920
  839   1HG   PRO 134          1HG       PRO 134   3.987  -3.184  -9.266
  840   2HG   PRO 134          2HG       PRO 134   5.131  -4.197 -10.159
  841   1HD   PRO 134          1HD       PRO 134   4.153  -1.590 -10.866
  842   2HD   PRO 134          2HD       PRO 134   5.201  -2.676 -11.782
  843    H    TYR 135           H        TYR 135   1.738  -1.804 -10.529
  844    HA   TYR 135           HA       TYR 135  -0.951  -2.705  -9.710
  845   1HB   TYR 135          1HB       TYR 135   0.659  -0.240  -8.877
  846   2HB   TYR 135          2HB       TYR 135  -0.829  -0.789  -8.148
  847    HD1  TYR 135           HD1      TYR 135  -0.967  -2.915  -6.912
  848    HD2  TYR 135           HD2      TYR 135   2.797  -1.309  -8.289
  849    HE1  TYR 135           HE1      TYR 135   0.280  -4.607  -5.531
  850    HE2  TYR 135           HE2      TYR 135   4.026  -2.934  -6.853
  851    HH   TYR 135           HH       TYR 135   2.301  -5.487  -4.995
  852    H    GLU 136           H        GLU 136  -2.320  -2.436 -11.449
  853    HA   GLU 136           HA       GLU 136  -2.326   0.214 -12.823
  854   1HB   GLU 136          1HB       GLU 136  -3.773  -0.916 -14.487
  855   2HB   GLU 136          2HB       GLU 136  -2.192  -1.659 -14.300
  856   1HG   GLU 136          1HG       GLU 136  -3.194  -3.502 -12.962
  857   2HG   GLU 136          2HG       GLU 136  -4.787  -2.760 -13.142
  858    H    CYS 137           H        CYS 137  -4.143   1.524 -12.852
  859    HA   CYS 137           HA       CYS 137  -6.091   1.190 -10.709
  860   1HB   CYS 137          1HB       CYS 137  -5.326   3.399 -11.291
  861   2HB   CYS 137          2HB       CYS 137  -5.782   3.192 -12.964
  862    HA   PRO 138           HA       PRO 138  -8.646  -1.302 -13.383
  863   1HB   PRO 138          1HB       PRO 138 -10.301  -2.389 -11.521
  864   2HB   PRO 138          2HB       PRO 138  -8.537  -2.683 -11.473
  865   1HG   PRO 138          1HG       PRO 138 -10.114  -0.593  -9.915
  866   2HG   PRO 138          2HG       PRO 138  -8.948  -1.791  -9.273
  867   1HD   PRO 138          1HD       PRO 138  -8.245   0.804  -9.900
  868   2HD   PRO 138          2HD       PRO 138  -7.116  -0.580 -10.057
  869    H    HIS 139           H        HIS 139  -9.546   1.689 -12.236
  870    HA   HIS 139           HA       HIS 139 -12.409   1.621 -12.238
  871   1HB   HIS 139          1HB       HIS 139 -10.990   3.456 -11.295
  872   2HB   HIS 139          2HB       HIS 139 -10.573   3.950 -12.939
  873    HD2  HIS 139           HD2      HIS 139 -12.239   5.583 -14.125
  874    HE1  HIS 139           HE1      HIS 139 -15.594   5.211 -11.516
  875    HE2  HIS 139           HE2      HIS 139 -14.668   6.431 -13.552
  876    H    GLU 140           H        GLU 140 -13.947   2.079 -13.810
  877    HA   GLU 140           HA       GLU 140 -13.348   1.256 -16.503
  878   1HB   GLU 140          1HB       GLU 140 -15.797   2.630 -15.296
  879   2HB   GLU 140          2HB       GLU 140 -15.706   2.008 -16.951
  880   1HG   GLU 140          1HG       GLU 140 -15.230  -0.269 -16.061
  881   2HG   GLU 140          2HG       GLU 140 -15.398   0.345 -14.415
  882    H    GLY 141           H        GLY 141 -12.231   2.427 -17.958
  883   1HA   GLY 141          1HA       GLY 141 -12.189   4.268 -19.517
  884   2HA   GLY 141          2HA       GLY 141 -12.941   5.309 -18.296
  885    H    CYS 142           H        CYS 142 -10.621   3.565 -16.654
  886    HA   CYS 142           HA       CYS 142  -8.582   5.729 -16.998
  887   1HB   CYS 142          1HB       CYS 142  -9.756   5.262 -14.731
  888   2HB   CYS 142          2HB       CYS 142  -8.790   3.791 -14.668
  889    H    ASP 143           H        ASP 143  -6.304   5.099 -16.888
  890    HA   ASP 143           HA       ASP 143  -5.669   2.260 -17.508
  891   1HB   ASP 143          1HB       ASP 143  -6.268   3.490 -19.660
  892   2HB   ASP 143          2HB       ASP 143  -4.887   4.544 -19.371
  893    H    LYS 144           H        LYS 144  -5.030   4.709 -15.530
  894    HA   LYS 144           HA       LYS 144  -2.174   5.156 -15.766
  895   1HB   LYS 144          1HB       LYS 144  -3.920   5.310 -13.280
  896   2HB   LYS 144          2HB       LYS 144  -2.344   6.060 -13.506
  897   1HG   LYS 144          1HG       LYS 144  -4.876   6.832 -15.002
  898   2HG   LYS 144          2HG       LYS 144  -4.233   7.632 -13.571
  899   1HD   LYS 144          1HD       LYS 144  -2.177   8.224 -14.883
  900   2HD   LYS 144          2HD       LYS 144  -2.976   7.543 -16.333
  901   1HE   LYS 144          1HE       LYS 144  -4.961   9.085 -15.779
  902   2HE   LYS 144          2HE       LYS 144  -3.938   9.835 -14.556
  903   1HZ   LYS 144          1HZ       LYS 144  -2.358  10.340 -16.433
  904   2HZ   LYS 144          2HZ       LYS 144  -3.513   9.861 -17.487
  905   3HZ   LYS 144          3HZ       LYS 144  -3.785  11.144 -16.497
  906    H    ARG 145           H        ARG 145  -0.443   4.196 -14.664
  907    HA   ARG 145           HA       ARG 145  -1.024   1.778 -12.992
  908   1HB   ARG 145          1HB       ARG 145   1.307   1.788 -14.907
  909   2HB   ARG 145          2HB       ARG 145   0.486   0.441 -14.070
  910   1HG   ARG 145          1HG       ARG 145  -1.426   0.640 -15.623
  911   2HG   ARG 145          2HG       ARG 145  -0.624   1.993 -16.441
  912   1HD   ARG 145          1HD       ARG 145  -0.214   0.061 -17.776
  913   2HD   ARG 145          2HD       ARG 145   1.300   0.514 -17.008
  914    HE   ARG 145           HE       ARG 145   1.251  -1.459 -15.692
  915   1HH1  ARG 145          1HH1      ARG 145  -1.797  -1.309 -17.491
  916   2HH1  ARG 145          2HH1      ARG 145  -2.265  -2.870 -16.805
  917   1HH2  ARG 145          1HH2      ARG 145   0.543  -3.400 -15.041
  918   2HH2  ARG 145          2HH2      ARG 145  -1.084  -3.935 -15.521
  919    H    PHE 146           H        PHE 146   0.526   1.293 -11.435
  920    HA   PHE 146           HA       PHE 146   2.408   3.537 -10.813
  921   1HB   PHE 146          1HB       PHE 146   0.527   2.125  -8.854
  922   2HB   PHE 146          2HB       PHE 146   1.594   3.458  -8.491
  923    HD1  PHE 146           HD1      PHE 146  -1.580   2.499 -10.107
  924    HD2  PHE 146           HD2      PHE 146   1.214   5.729  -9.459
  925    HE1  PHE 146           HE1      PHE 146  -3.255   4.091 -10.898
  926    HE2  PHE 146           HE2      PHE 146  -0.448   7.329 -10.388
  927    HZ   PHE 146           HZ       PHE 146  -2.643   6.508 -11.175
  928    H    SER 147           H        SER 147   4.033   3.040  -9.205
  929    HA   SER 147           HA       SER 147   5.214   0.426  -9.815
  930   1HB   SER 147          1HB       SER 147   7.155   1.452  -8.465
  931   2HB   SER 147          2HB       SER 147   6.660   2.340  -9.925
  932    HG   SER 147           HG       SER 147   6.944   3.712  -8.101
  933    H    LEU 148           H        LEU 148   3.397   1.845  -7.197
  934    HA   LEU 148           HA       LEU 148   3.810  -0.628  -5.616
  935   1HB   LEU 148          1HB       LEU 148   4.411   2.198  -4.707
  936   2HB   LEU 148          2HB       LEU 148   3.826   1.028  -3.537
  937    HG   LEU 148           HG       LEU 148   6.322   0.572  -5.211
  938   1HD1  LEU 148          1HD1      LEU 148   7.556   1.062  -3.146
  939   2HD1  LEU 148          2HD1      LEU 148   6.643   2.476  -3.703
  940   3HD1  LEU 148          3HD1      LEU 148   6.042   1.516  -2.334
  941   1HD2  LEU 148          1HD2      LEU 148   5.171  -1.477  -4.326
  942   2HD2  LEU 148          2HD2      LEU 148   6.776  -1.236  -3.593
  943   3HD2  LEU 148          3HD2      LEU 148   5.320  -0.827  -2.680
  944    HA   PRO 149           HA       PRO 149  -0.541  -0.409  -5.054
  945   1HB   PRO 149          1HB       PRO 149  -0.832  -1.454  -2.477
  946   2HB   PRO 149          2HB       PRO 149  -0.505  -2.403  -3.942
  947   1HG   PRO 149          1HG       PRO 149   1.455  -1.495  -1.836
  948   2HG   PRO 149          2HG       PRO 149   1.343  -3.081  -2.692
  949   1HD   PRO 149          1HD       PRO 149   3.177  -1.226  -3.468
  950   2HD   PRO 149          2HD       PRO 149   2.328  -2.236  -4.595
  951    H    SER 150           H        SER 150   1.553   1.116  -2.652
  952    HA   SER 150           HA       SER 150  -0.448   2.632  -1.244
  953   1HB   SER 150          1HB       SER 150   1.607   4.139  -0.759
  954   2HB   SER 150          2HB       SER 150   1.658   2.457  -0.190
  955    HG   SER 150           HG       SER 150   3.425   3.612  -1.695
  956    H    ARG 151           H        ARG 151   1.515   3.288  -4.186
  957    HA   ARG 151           HA       ARG 151   0.547   6.026  -4.470
  958   1HB   ARG 151          1HB       ARG 151   2.268   4.151  -6.081
  959   2HB   ARG 151          2HB       ARG 151   1.446   5.432  -6.951
  960   1HG   ARG 151          1HG       ARG 151   3.463   5.752  -4.724
  961   2HG   ARG 151          2HG       ARG 151   3.585   6.261  -6.400
  962   1HD   ARG 151          1HD       ARG 151   2.100   7.547  -4.119
  963   2HD   ARG 151          2HD       ARG 151   3.256   8.266  -5.236
  964    HE   ARG 151           HE       ARG 151   1.095   7.585  -6.847
  965   1HH1  ARG 151          1HH1      ARG 151   1.438   9.840  -4.121
  966   2HH1  ARG 151          2HH1      ARG 151  -0.126  10.547  -4.512
  967   1HH2  ARG 151          1HH2      ARG 151  -0.886   8.653  -7.139
  968   2HH2  ARG 151          2HH2      ARG 151  -1.262   9.979  -6.029
  969    H    LEU 152           H        LEU 152  -0.414   2.824  -5.736
  970    HA   LEU 152           HA       LEU 152  -2.462   3.798  -7.542
  971   1HB   LEU 152          1HB       LEU 152  -1.595   1.527  -7.683
  972   2HB   LEU 152          2HB       LEU 152  -2.079   1.196  -6.014
  973    HG   LEU 152           HG       LEU 152  -4.411   1.201  -6.578
  974   1HD1  LEU 152          1HD1      LEU 152  -4.441   2.994  -8.364
  975   2HD1  LEU 152          2HD1      LEU 152  -3.650   1.843  -9.459
  976   3HD1  LEU 152          3HD1      LEU 152  -5.272   1.518  -8.813
  977   1HD2  LEU 152          1HD2      LEU 152  -2.997  -0.860  -7.045
  978   2HD2  LEU 152          2HD2      LEU 152  -4.483  -0.747  -8.018
  979   3HD2  LEU 152          3HD2      LEU 152  -2.917  -0.336  -8.737
  980    H    LYS 153           H        LYS 153  -2.457   2.710  -4.085
  981    HA   LYS 153           HA       LYS 153  -5.184   3.074  -3.474
  982   1HB   LYS 153          1HB       LYS 153  -3.863   2.080  -1.798
  983   2HB   LYS 153          2HB       LYS 153  -2.628   3.307  -1.901
  984   1HG   LYS 153          1HG       LYS 153  -4.205   4.938  -0.772
  985   2HG   LYS 153          2HG       LYS 153  -5.296   3.567  -0.489
  986   1HD   LYS 153          1HD       LYS 153  -3.525   2.423   0.780
  987   2HD   LYS 153          2HD       LYS 153  -2.359   3.689   0.383
  988   1HE   LYS 153          1HE       LYS 153  -4.882   4.096   2.046
  989   2HE   LYS 153          2HE       LYS 153  -3.260   3.843   2.696
  990   1HZ   LYS 153          1HZ       LYS 153  -2.555   5.912   1.524
  991   2HZ   LYS 153          2HZ       LYS 153  -4.100   6.162   1.047
  992   3HZ   LYS 153          3HZ       LYS 153  -3.722   6.183   2.632
  993    H    ARG 154           H        ARG 154  -2.531   5.520  -3.391
  994    HA   ARG 154           HA       ARG 154  -4.217   7.725  -2.603
  995   1HB   ARG 154          1HB       ARG 154  -1.507   7.468  -3.937
  996   2HB   ARG 154          2HB       ARG 154  -2.269   9.043  -3.815
  997   1HG   ARG 154          1HG       ARG 154  -2.297   7.523  -1.261
  998   2HG   ARG 154          2HG       ARG 154  -0.685   7.856  -1.874
  999   1HD   ARG 154          1HD       ARG 154  -1.522   9.573  -0.275
 1000   2HD   ARG 154          2HD       ARG 154  -1.023  10.227  -1.837
 1001    HE   ARG 154           HE       ARG 154  -3.545  10.142  -2.400
 1002   1HH1  ARG 154          1HH1      ARG 154  -2.155  11.443   0.566
 1003   2HH1  ARG 154          2HH1      ARG 154  -3.486  12.575   0.666
 1004   1HH2  ARG 154          1HH2      ARG 154  -4.917  11.655  -2.204
 1005   2HH2  ARG 154          2HH2      ARG 154  -5.004  12.675  -0.779
 1006    H    HIS 155           H        HIS 155  -3.248   6.430  -5.813
 1007    HA   HIS 155           HA       HIS 155  -4.478   8.464  -7.391
 1008   1HB   HIS 155          1HB       HIS 155  -2.906   6.867  -8.345
 1009   2HB   HIS 155          2HB       HIS 155  -4.003   5.514  -8.023
 1010    HD1  HIS 155           HD1      HIS 155  -3.962   8.749 -10.142
 1011    HD2  HIS 155           HD2      HIS 155  -5.967   5.072  -9.707
 1012    HE1  HIS 155           HE1      HIS 155  -5.826   8.777 -11.860
 1013    H    GLU 156           H        GLU 156  -5.809   5.374  -6.067
 1014    HA   GLU 156           HA       GLU 156  -8.318   5.445  -7.317
 1015   1HB   GLU 156          1HB       GLU 156  -7.428   4.386  -4.601
 1016   2HB   GLU 156          2HB       GLU 156  -9.098   4.262  -5.141
 1017   1HG   GLU 156          1HG       GLU 156  -8.381   3.069  -7.186
 1018   2HG   GLU 156          2HG       GLU 156  -6.710   3.109  -6.635
 1019    H    LYS 157           H        LYS 157  -7.130   7.382  -4.579
 1020    HA   LYS 157           HA       LYS 157  -9.650   8.311  -3.567
 1021   1HB   LYS 157          1HB       LYS 157  -7.267   8.571  -2.556
 1022   2HB   LYS 157          2HB       LYS 157  -7.090   9.937  -3.658
 1023   1HG   LYS 157          1HG       LYS 157  -7.743  10.863  -1.597
 1024   2HG   LYS 157          2HG       LYS 157  -9.184  10.941  -2.606
 1025   1HD   LYS 157          1HD       LYS 157 -10.002   8.806  -1.447
 1026   2HD   LYS 157          2HD       LYS 157  -8.561   8.899  -0.431
 1027   1HE   LYS 157          1HE       LYS 157 -10.184   9.904   0.895
 1028   2HE   LYS 157          2HE       LYS 157  -9.334  11.281   0.193
 1029   1HZ   LYS 157          1HZ       LYS 157 -11.933  10.173  -0.746
 1030   2HZ   LYS 157          2HZ       LYS 157 -11.733  11.569   0.064
 1031   3HZ   LYS 157          3HZ       LYS 157 -11.183  11.431  -1.467
 1032    H    VAL 158           H        VAL 158  -7.785   9.157  -6.459
 1033    HA   VAL 158           HA       VAL 158  -9.006  11.680  -7.068
 1034    HB   VAL 158           HB       VAL 158  -8.044   9.555  -9.061
 1035   1HG1  VAL 158          1HG1      VAL 158  -8.135  12.573  -9.257
 1036   2HG1  VAL 158          2HG1      VAL 158  -7.573  11.448 -10.513
 1037   3HG1  VAL 158          3HG1      VAL 158  -9.293  11.476 -10.079
 1038   1HG2  VAL 158          1HG2      VAL 158  -6.614  11.906  -7.805
 1039   2HG2  VAL 158          2HG2      VAL 158  -6.180  10.226  -7.459
 1040   3HG2  VAL 158          3HG2      VAL 158  -5.914  10.897  -9.093
 1041    H    HIS 159           H        HIS 159  -9.985   8.302  -7.803
 1042    HA   HIS 159           HA       HIS 159 -12.354   9.133  -9.300
 1043   1HB   HIS 159          1HB       HIS 159 -11.411   6.444  -8.206
 1044   2HB   HIS 159          2HB       HIS 159 -12.896   6.663  -9.152
 1045    HD1  HIS 159           HD1      HIS 159 -12.217   8.240 -11.594
 1046    HD2  HIS 159           HD2      HIS 159  -9.363   5.809  -9.685
 1047    HE1  HIS 159           HE1      HIS 159 -10.326   7.882 -13.273
 1048    H    ALA 160           H        ALA 160 -11.592   8.259  -5.936
 1049    HA   ALA 160           HA       ALA 160 -14.348   8.042  -5.048
 1050   1HB   ALA 160          1HB       ALA 160 -13.388   8.134  -2.804
 1051   2HB   ALA 160          2HB       ALA 160 -12.384   7.079  -3.817
 1052   3HB   ALA 160          3HB       ALA 160 -11.848   8.736  -3.438
 1053    H    GLY 161           H        GLY 161 -12.053  10.710  -5.536
 1054   1HA   GLY 161          1HA       GLY 161 -12.639  12.964  -5.854
 1055   2HA   GLY 161          2HA       GLY 161 -14.241  12.640  -5.223
 1056    H    TYR 162           H        TYR 162 -13.230  14.907  -4.403
 1057    HA   TYR 162           HA       TYR 162 -12.235  14.372  -1.628
 1058   1HB   TYR 162          1HB       TYR 162 -11.564  16.671  -3.496
 1059   2HB   TYR 162          2HB       TYR 162 -11.062  16.573  -1.792
 1060    HD1  TYR 162           HD1      TYR 162 -10.739  15.094  -5.192
 1061    HD2  TYR 162           HD2      TYR 162  -9.308  14.996  -1.115
 1062    HE1  TYR 162           HE1      TYR 162  -9.076  13.406  -5.822
 1063    HE2  TYR 162           HE2      TYR 162  -7.439  13.506  -1.821
 1064    HH   TYR 162           HH       TYR 162  -6.878  12.613  -5.193
 1065    HA   PRO 163           HA       PRO 163 -16.258  16.402  -1.346
 1066   1HB   PRO 163          1HB       PRO 163 -17.169  15.193   0.938
 1067   2HB   PRO 163          2HB       PRO 163 -17.079  14.330  -0.624
 1068   1HG   PRO 163          1HG       PRO 163 -15.078  14.246   1.650
 1069   2HG   PRO 163          2HG       PRO 163 -15.786  12.873   0.738
 1070   1HD   PRO 163          1HD       PRO 163 -13.341  13.962   0.143
 1071   2HD   PRO 163          2HD       PRO 163 -14.418  13.281  -1.122
 1072    H    CYS 164           H        CYS 164 -16.939  18.222  -0.294
 1073    HA   CYS 164           HA       CYS 164 -15.049  19.583   1.431
 1074   1HB   CYS 164          1HB       CYS 164 -16.768  20.529  -0.328
 1075   2HB   CYS 164          2HB       CYS 164 -17.916  20.473   1.033
 1076    H    LYS 165           H        LYS 165 -15.148  20.050   3.564
 1077    HA   LYS 165           HA       LYS 165 -17.509  19.231   5.151
 1078   1HB   LYS 165          1HB       LYS 165 -16.161  18.067   6.827
 1079   2HB   LYS 165          2HB       LYS 165 -16.002  17.276   5.265
 1080   1HG   LYS 165          1HG       LYS 165 -13.799  18.373   4.908
 1081   2HG   LYS 165          2HG       LYS 165 -13.922  19.160   6.480
 1082   1HD   LYS 165          1HD       LYS 165 -13.800  16.164   5.952
 1083   2HD   LYS 165          2HD       LYS 165 -12.481  17.161   6.556
 1084   1HE   LYS 165          1HE       LYS 165 -15.105  16.595   8.015
 1085   2HE   LYS 165          2HE       LYS 165 -13.559  15.810   8.325
 1086   1HZ   LYS 165          1HZ       LYS 165 -13.926  17.595   9.898
 1087   2HZ   LYS 165          2HZ       LYS 165 -12.651  17.985   8.959
 1088   3HZ   LYS 165          3HZ       LYS 165 -14.102  18.706   8.721
 1089    H    LYS 166           H        LYS 166 -15.728  21.660   4.162
 1090    HA   LYS 166           HA       LYS 166 -14.744  22.925   6.590
 1091   1HB   LYS 166          1HB       LYS 166 -15.560  23.997   3.878
 1092   2HB   LYS 166          2HB       LYS 166 -14.862  25.021   5.131
 1093   1HG   LYS 166          1HG       LYS 166 -13.435  22.565   4.020
 1094   2HG   LYS 166          2HG       LYS 166 -13.285  24.188   3.334
 1095   1HD   LYS 166          1HD       LYS 166 -12.355  25.081   5.361
 1096   2HD   LYS 166          2HD       LYS 166 -12.608  23.547   6.231
 1097   1HE   LYS 166          1HE       LYS 166 -11.059  22.400   4.689
 1098   2HE   LYS 166          2HE       LYS 166 -10.832  23.899   3.779
 1099   1HZ   LYS 166          1HZ       LYS 166 -10.086  23.513   6.630
 1100   2HZ   LYS 166          2HZ       LYS 166  -9.040  23.539   5.379
 1101   3HZ   LYS 166          3HZ       LYS 166  -9.862  24.892   5.783
 1102    H    ASP 167           H        ASP 167 -17.921  22.556   5.165
 1103    HA   ASP 167           HA       ASP 167 -19.102  23.952   7.486
 1104   1HB   ASP 167          1HB       ASP 167 -18.800  25.692   5.643
 1105   2HB   ASP 167          2HB       ASP 167 -19.911  24.749   4.653
 1106    H    ASP 168           H        ASP 168 -21.143  23.171   8.033
 1107    HA   ASP 168           HA       ASP 168 -21.754  20.529   7.192
 1108   1HB   ASP 168          1HB       ASP 168 -23.444  22.576   8.692
 1109   2HB   ASP 168          2HB       ASP 168 -23.863  20.873   8.523
 1110    H    SER 169           H        SER 169 -22.874  23.654   5.960
 1111    HA   SER 169           HA       SER 169 -25.071  22.364   4.412
 1112   1HB   SER 169          1HB       SER 169 -24.279  25.299   4.715
 1113   2HB   SER 169          2HB       SER 169 -25.703  24.698   3.853
 1114    HG   SER 169           HG       SER 169 -26.175  25.354   6.013
 1115    H    CYS 170           H        CYS 170 -22.043  22.088   3.858
 1116    HA   CYS 170           HA       CYS 170 -22.139  22.958   0.997
 1117   1HB   CYS 170          1HB       CYS 170 -20.348  23.988   2.503
 1118   2HB   CYS 170          2HB       CYS 170 -19.676  22.374   2.660
 1119    H    SER 171           H        SER 171 -21.983  21.356  -0.524
 1120    HA   SER 171           HA       SER 171 -21.381  18.566   0.415
 1121   1HB   SER 171          1HB       SER 171 -23.678  19.432  -1.395
 1122   2HB   SER 171          2HB       SER 171 -23.300  17.769  -0.917
 1123    HG   SER 171           HG       SER 171 -24.967  18.685   0.363
 1124    H    PHE 172           H        PHE 172 -20.000  20.780  -1.339
 1125    HA   PHE 172           HA       PHE 172 -19.840  19.782  -4.026
 1126   1HB   PHE 172          1HB       PHE 172 -19.053  21.987  -3.604
 1127   2HB   PHE 172          2HB       PHE 172 -18.058  21.474  -2.258
 1128    HD1  PHE 172           HD1      PHE 172 -15.911  20.325  -2.560
 1129    HD2  PHE 172           HD2      PHE 172 -18.188  21.698  -5.943
 1130    HE1  PHE 172           HE1      PHE 172 -13.943  19.983  -4.016
 1131    HE2  PHE 172           HE2      PHE 172 -16.150  21.540  -7.372
 1132    HZ   PHE 172           HZ       PHE 172 -14.010  20.726  -6.393
 1133    H    VAL 173           H        VAL 173 -18.503  18.283  -4.998
 1134    HA   VAL 173           HA       VAL 173 -16.403  16.991  -3.311
 1135    HB   VAL 173           HB       VAL 173 -18.191  15.551  -5.305
 1136   1HG1  VAL 173          1HG1      VAL 173 -15.842  14.591  -5.198
 1137   2HG1  VAL 173          2HG1      VAL 173 -15.992  14.497  -3.433
 1138   3HG1  VAL 173          3HG1      VAL 173 -17.018  13.498  -4.476
 1139   1HG2  VAL 173          1HG2      VAL 173 -18.136  15.591  -2.261
 1140   2HG2  VAL 173          2HG2      VAL 173 -19.500  15.905  -3.336
 1141   3HG2  VAL 173          3HG2      VAL 173 -18.881  14.257  -3.189
 1142    H    GLY 174           H        GLY 174 -14.461  17.317  -4.144
 1143   1HA   GLY 174          1HA       GLY 174 -14.220  18.351  -6.887
 1144   2HA   GLY 174          2HA       GLY 174 -12.914  18.153  -5.704
 1145    H    LYS 175           H        LYS 175 -13.728  17.249  -8.696
 1146    HA   LYS 175           HA       LYS 175 -13.398  14.423  -8.766
 1147   1HB   LYS 175          1HB       LYS 175 -14.103  16.037 -10.638
 1148   2HB   LYS 175          2HB       LYS 175 -12.382  16.353 -10.897
 1149   1HG   LYS 175          1HG       LYS 175 -12.020  13.956 -11.410
 1150   2HG   LYS 175          2HG       LYS 175 -13.728  13.622 -11.063
 1151   1HD   LYS 175          1HD       LYS 175 -14.386  15.136 -12.938
 1152   2HD   LYS 175          2HD       LYS 175 -12.682  15.496 -13.233
 1153   1HE   LYS 175          1HE       LYS 175 -13.318  13.896 -14.868
 1154   2HE   LYS 175          2HE       LYS 175 -12.272  13.068 -13.714
 1155   1HZ   LYS 175          1HZ       LYS 175 -15.248  12.924 -13.737
 1156   2HZ   LYS 175          2HZ       LYS 175 -14.250  11.750 -14.266
 1157   3HZ   LYS 175          3HZ       LYS 175 -14.284  12.131 -12.679
 1158    H    THR 176           H        THR 176 -11.097  16.906  -8.009
 1159    HA   THR 176           HA       THR 176  -8.997  14.868  -7.675
 1160    HB   THR 176           HB       THR 176  -7.417  16.839  -8.705
 1161    HG1  THR 176           HG1      THR 176  -8.593  18.088  -9.842
 1162   1HG2  THR 176          1HG2      THR 176  -7.219  15.447 -10.738
 1163   2HG2  THR 176          2HG2      THR 176  -7.171  14.495  -9.238
 1164   3HG2  THR 176          3HG2      THR 176  -8.642  14.542 -10.255
 1165    H    TRP 177           H        TRP 177  -7.182  15.678  -6.385
 1166    HA   TRP 177           HA       TRP 177  -8.102  16.962  -4.070
 1167   1HB   TRP 177          1HB       TRP 177  -6.195  15.527  -4.020
 1168   2HB   TRP 177          2HB       TRP 177  -5.328  16.493  -5.188
 1169    HD1  TRP 177           HD1      TRP 177  -3.383  17.436  -4.161
 1170    HE1  TRP 177           HE1      TRP 177  -2.728  18.673  -1.990
 1171    HE3  TRP 177           HE3      TRP 177  -7.737  16.835  -1.604
 1172    HZ2  TRP 177           HZ2      TRP 177  -3.674  18.509   0.729
 1173    HZ3  TRP 177           HZ3      TRP 177  -7.754  17.162   0.856
 1174    HH2  TRP 177           HH2      TRP 177  -5.715  17.931   2.035
 1175    H    THR 178           H        THR 178  -6.295  18.381  -6.851
 1176    HA   THR 178           HA       THR 178  -5.875  20.982  -5.807
 1177    HB   THR 178           HB       THR 178  -6.126  21.711  -8.249
 1178    HG1  THR 178           HG1      THR 178  -5.884  19.126  -9.111
 1179   1HG2  THR 178          1HG2      THR 178  -3.930  21.234  -7.314
 1180   2HG2  THR 178          2HG2      THR 178  -4.096  19.527  -7.762
 1181   3HG2  THR 178          3HG2      THR 178  -4.053  20.772  -9.020
 1182    H    LEU 179           H        LEU 179  -8.699  19.716  -7.659
 1183    HA   LEU 179           HA       LEU 179 -10.096  22.155  -7.804
 1184   1HB   LEU 179          1HB       LEU 179 -11.220  19.320  -7.672
 1185   2HB   LEU 179          2HB       LEU 179 -12.123  20.750  -8.168
 1186    HG   LEU 179           HG       LEU 179  -9.744  19.539  -9.595
 1187   1HD1  LEU 179          1HD1      LEU 179 -12.671  19.809 -10.395
 1188   2HD1  LEU 179          2HD1      LEU 179 -11.376  19.050 -11.357
 1189   3HD1  LEU 179          3HD1      LEU 179 -11.870  18.325  -9.825
 1190   1HD2  LEU 179          1HD2      LEU 179 -11.368  22.015 -10.320
 1191   2HD2  LEU 179          2HD2      LEU 179  -9.626  21.950  -9.958
 1192   3HD2  LEU 179          3HD2      LEU 179 -10.244  21.182 -11.418
 1193    H    TYR 180           H        TYR 180  -9.983  19.774  -5.159
 1194    HA   TYR 180           HA       TYR 180 -12.161  20.992  -3.644
 1195   1HB   TYR 180          1HB       TYR 180 -11.740  18.783  -3.090
 1196   2HB   TYR 180          2HB       TYR 180  -9.986  18.972  -3.057
 1197    HD1  TYR 180           HD1      TYR 180  -8.928  19.084  -0.968
 1198    HD2  TYR 180           HD2      TYR 180 -13.048  20.329  -1.298
 1199    HE1  TYR 180           HE1      TYR 180  -8.994  19.529   1.484
 1200    HE2  TYR 180           HE2      TYR 180 -13.072  20.872   1.124
 1201    HH   TYR 180           HH       TYR 180 -11.949  20.748   3.105
 1202    H    LEU 181           H        LEU 181  -8.563  21.063  -3.436
 1203    HA   LEU 181           HA       LEU 181  -8.386  22.915  -1.318
 1204   1HB   LEU 181          1HB       LEU 181  -6.579  22.369  -3.710
 1205   2HB   LEU 181          2HB       LEU 181  -6.159  23.511  -2.469
 1206    HG   LEU 181           HG       LEU 181  -6.658  20.503  -2.080
 1207   1HD1  LEU 181          1HD1      LEU 181  -4.156  20.652  -1.450
 1208   2HD1  LEU 181          2HD1      LEU 181  -4.578  20.686  -3.161
 1209   3HD1  LEU 181          3HD1      LEU 181  -4.155  22.196  -2.299
 1210   1HD2  LEU 181          1HD2      LEU 181  -5.954  22.630  -0.052
 1211   2HD2  LEU 181          2HD2      LEU 181  -7.304  21.487  -0.021
 1212   3HD2  LEU 181          3HD2      LEU 181  -5.670  20.881   0.234
 1213    H    LYS 182           H        LYS 182  -8.640  23.547  -4.855
 1214    HA   LYS 182           HA       LYS 182  -8.460  26.439  -4.627
 1215   1HB   LYS 182          1HB       LYS 182  -9.505  24.594  -6.835
 1216   2HB   LYS 182          2HB       LYS 182  -9.498  26.362  -6.952
 1217   1HG   LYS 182          1HG       LYS 182  -6.972  26.162  -6.231
 1218   2HG   LYS 182          2HG       LYS 182  -7.103  24.504  -6.791
 1219   1HD   LYS 182          1HD       LYS 182  -7.683  27.006  -8.429
 1220   2HD   LYS 182          2HD       LYS 182  -6.172  26.101  -8.443
 1221   1HE   LYS 182          1HE       LYS 182  -7.373  24.103  -9.327
 1222   2HE   LYS 182          2HE       LYS 182  -8.876  25.044  -9.365
 1223   1HZ   LYS 182          1HZ       LYS 182  -7.796  26.603 -10.883
 1224   2HZ   LYS 182          2HZ       LYS 182  -6.404  25.758 -10.849
 1225   3HZ   LYS 182          3HZ       LYS 182  -7.703  25.102 -11.557
 1226    H    HIS 183           H        HIS 183 -11.193  24.109  -4.640
 1227    HA   HIS 183           HA       HIS 183 -13.319  26.031  -4.653
 1228   1HB   HIS 183          1HB       HIS 183 -13.872  23.743  -5.037
 1229   2HB   HIS 183          2HB       HIS 183 -13.063  23.192  -3.586
 1230    HD1  HIS 183           HD1      HIS 183 -16.396  24.808  -4.587
 1231    HD2  HIS 183           HD2      HIS 183 -14.307  23.363  -1.233
 1232    HE1  HIS 183           HE1      HIS 183 -18.069  24.755  -2.658
 1233    H    VAL 184           H        VAL 184 -11.372  24.601  -1.990
 1234    HA   VAL 184           HA       VAL 184 -12.820  25.757   0.184
 1235    HB   VAL 184           HB       VAL 184  -9.981  24.756  -0.155
 1236   1HG1  VAL 184          1HG1      VAL 184 -11.131  25.886   2.420
 1237   2HG1  VAL 184          2HG1      VAL 184  -9.608  24.969   2.244
 1238   3HG1  VAL 184          3HG1      VAL 184  -9.756  26.562   1.500
 1239   1HG2  VAL 184          1HG2      VAL 184 -12.516  23.855   1.266
 1240   2HG2  VAL 184          2HG2      VAL 184 -11.619  23.043  -0.037
 1241   3HG2  VAL 184          3HG2      VAL 184 -10.899  23.102   1.548
 1242    H    ALA 185           H        ALA 185  -9.988  26.945  -1.660
 1243    HA   ALA 185           HA       ALA 185  -9.556  29.242  -0.060
 1244   1HB   ALA 185          1HB       ALA 185  -7.902  28.325  -1.666
 1245   2HB   ALA 185          2HB       ALA 185  -8.944  28.810  -3.025
 1246   3HB   ALA 185          3HB       ALA 185  -8.218  30.046  -1.976
 1247    H    GLU 186           H        GLU 186 -11.799  28.653  -2.762
 1248    HA   GLU 186           HA       GLU 186 -12.453  31.515  -3.056
 1249   1HB   GLU 186          1HB       GLU 186 -12.284  29.847  -4.971
 1250   2HB   GLU 186          2HB       GLU 186 -13.751  29.091  -4.364
 1251   1HG   GLU 186          1HG       GLU 186 -14.354  30.524  -6.176
 1252   2HG   GLU 186          2HG       GLU 186 -14.965  31.276  -4.716
 1253    H    CYS 187           H        CYS 187 -13.951  28.553  -1.703
 1254    HA   CYS 187           HA       CYS 187 -16.506  30.000  -1.261
 1255   1HB   CYS 187          1HB       CYS 187 -16.234  27.656  -2.350
 1256   2HB   CYS 187          2HB       CYS 187 -15.966  27.061  -0.707
 1257    HG   CYS 187           HG       CYS 187 -18.395  26.514  -1.145
 1258    H    HIS 188           H        HIS 188 -13.750  28.853   0.604
 1259    HA   HIS 188           HA       HIS 188 -15.214  29.510   3.137
 1260   1HB   HIS 188          1HB       HIS 188 -13.265  27.190   2.763
 1261   2HB   HIS 188          2HB       HIS 188 -14.107  27.626   4.259
 1262    HD1  HIS 188           HD1      HIS 188 -16.973  27.434   3.998
 1263    HD2  HIS 188           HD2      HIS 188 -14.455  25.531   1.221
 1264    HE1  HIS 188           HE1      HIS 188 -18.415  25.693   2.800
 1265    H    GLN 189           H        GLN 189 -13.503  31.239   1.559
 1266    HA   GLN 189           HA       GLN 189 -10.853  31.430   2.709
 1267   1HB   GLN 189          1HB       GLN 189 -11.320  33.975   1.977
 1268   2HB   GLN 189          2HB       GLN 189 -10.884  32.721   0.864
 1269   1HG   GLN 189          1HG       GLN 189 -12.623  34.123  -0.068
 1270   2HG   GLN 189          2HG       GLN 189 -13.213  32.481   0.109
 1271   1HE2  GLN 189          1HE2      GLN 189 -13.466  35.811   1.404
 1272   2HE2  GLN 189          2HE2      GLN 189 -14.979  35.506   2.248
 1273    H    ASP 190           H        ASP 190 -14.064  32.351   3.825
 1274    HA   ASP 190           HA       ASP 190 -12.905  33.242   6.407
 1275   1HB   ASP 190          1HB       ASP 190 -13.150  35.311   5.008
 1276   2HB   ASP 190          2HB       ASP 190 -14.866  34.957   4.812
  Start of MODEL   17
    1   1H5*    G   1          1H5*        G   1  -6.274  31.353 -13.047
    2   2H5*    G   1          2H5*        G   1  -7.226  29.872 -12.864
    3    H4*    G   1           H4*        G   1  -6.538  30.159 -15.177
    4    H3*    G   1           H3*        G   1  -5.124  27.892 -13.758
    5    H2*    G   1           H2*        G   1  -4.256  27.269 -15.936
    6   2HO*    G   1          2HO*        G   1  -6.313  28.057 -17.057
    7    H1*    G   1           H1*        G   1  -3.433  29.773 -16.518
    8    H8     G   1           H8         G   1  -2.998  29.862 -12.804
    9    H1     G   1           H1         G   1   1.642  26.659 -15.879
   10   1H2     G   1          1H2         G   1   0.945  25.999 -17.830
   11   2H2     G   1          2H2         G   1  -0.566  26.585 -18.502
   12   1H5*    G   2          1H5*        G   2  -6.623  26.027 -17.177
   13   2H5*    G   2          2H5*        G   2  -7.415  24.503 -16.762
   14    H4*    G   2           H4*        G   2  -5.711  24.157 -18.467
   15    H3*    G   2           H3*        G   2  -4.987  22.980 -15.773
   16    H2*    G   2           H2*        G   2  -3.174  21.873 -16.955
   17   2HO*    G   2          2HO*        G   2  -4.540  21.656 -19.003
   18    H1*    G   2           H1*        G   2  -2.393  24.149 -18.218
   19    H8     G   2           H8         G   2  -3.665  25.437 -14.902
   20    H1     G   2           H1         G   2   2.128  22.668 -14.539
   21   1H2     G   2          1H2         G   2   2.442  21.381 -16.248
   22   2H2     G   2          2H2         G   2   1.336  21.359 -17.608
   23   1H5*    G   3          1H5*        G   3  -4.581  19.730 -18.310
   24   2H5*    G   3          2H5*        G   3  -5.390  18.301 -17.654
   25    H4*    G   3           H4*        G   3  -3.066  17.808 -18.192
   26    H3*    G   3           H3*        G   3  -3.658  17.882 -15.217
   27    H2*    G   3           H2*        G   3  -1.468  16.902 -14.948
   28   2HO*    G   3          2HO*        G   3  -1.719  15.578 -16.998
   29    H1*    G   3           H1*        G   3  -0.285  18.605 -16.738
   30    H8     G   3           H8         G   3  -2.901  20.669 -14.897
   31    H1     G   3           H1         G   3   2.616  19.864 -11.679
   32   1H2     G   3          1H2         G   3   3.696  18.176 -12.474
   33   2H2     G   3          2H2         G   3   3.195  17.364 -13.945
   34   1H5*    C   4          1H5*        C   4  -2.188  13.976 -15.663
   35   2H5*    C   4          2H5*        C   4  -3.127  12.816 -14.717
   36    H4*    C   4           H4*        C   4  -0.752  12.775 -14.088
   37    H3*    C   4           H3*        C   4  -2.598  13.824 -11.929
   38    H2*    C   4           H2*        C   4  -0.686  14.065 -10.523
   39   2HO*    C   4          2HO*        C   4   0.179  11.908 -11.432
   40    H1*    C   4           H1*        C   4   1.086  14.890 -12.499
   41   1H4     C   4          1H4         C   4  -0.966  19.861  -9.059
   42   2H4     C   4          2H4         C   4  -2.469  19.906  -9.950
   43    H5     C   4           H5         C   4  -3.029  18.322 -11.667
   44    H6     C   4           H6         C   4  -2.249  16.347 -12.872
   45   1H5*    C   5          1H5*        C   5  -1.302  12.458  -9.106
   46   2H5*    C   5          2H5*        C   5  -2.273  11.259  -8.277
   47    H4*    C   5           H4*        C   5  -1.721  13.222  -6.926
   48    H3*    C   5           H3*        C   5  -4.161  11.937  -6.785
   49    H2*    C   5           H2*        C   5  -5.251  13.488  -8.293
   50   2HO*    C   5          2HO*        C   5  -5.522  14.292  -5.599
   51    H1*    C   5           H1*        C   5  -3.959  15.781  -6.874
   52   1H4     C   5          1H4         C   5  -6.058  18.961 -11.920
   53   2H4     C   5          2H4         C   5  -5.717  17.621 -12.996
   54    H5     C   5           H5         C   5  -4.888  15.527 -12.219
   55    H6     C   5           H6         C   5  -4.281  14.224 -10.251
   56   1H5*    A   6          1H5*        A   6  -2.188  15.274  -4.526
   57   2H5*    A   6          2H5*        A   6  -0.800  14.180  -4.512
   58    H4*    A   6           H4*        A   6  -0.218  16.085  -3.396
   59    H3*    A   6           H3*        A   6  -0.581  13.794  -1.531
   60    H2*    A   6           H2*        A   6  -0.249  15.205   0.389
   61   2HO*    A   6          2HO*        A   6   1.454  16.528  -0.072
   62    H1*    A   6           H1*        A   6  -1.566  17.419  -0.479
   63    H8     A   6           H8         A   6  -4.060  15.277  -1.874
   64   1H6     A   6          1H6         A   6  -6.113  14.091   3.848
   65   2H6     A   6          2H6         A   6  -6.381  13.791   2.150
   66    H2     A   6           H2         A   6  -2.287  16.304   4.206
   67   1H5*    U   7          1H5*        U   7   3.050  13.113   0.867
   68   2H5*    U   7          2H5*        U   7   2.071  14.456   0.292
   69    H4*    U   7           H4*        U   7   3.838  15.259   1.707
   70    H3*    U   7           H3*        U   7   3.229  16.437  -0.732
   71    H2*    U   7           H2*        U   7   4.973  15.282  -1.885
   72   2HO*    U   7          2HO*        U   7   5.790  17.832  -0.994
   73    H1*    U   7           H1*        U   7   6.810  15.866   0.464
   74    H3     U   7           H3         U   7  10.341  13.996  -1.569
   75    H5     U   7           H5         U   7   7.441  10.986  -1.634
   76    H6     U   7           H6         U   7   5.770  12.645  -0.956
   77   1H5*    A   8          1H5*        A   8   4.117  20.178  -0.782
   78   2H5*    A   8          2H5*        A   8   3.400  20.995   0.612
   79    H4*    A   8           H4*        A   8   2.657  22.148  -1.277
   80    H3*    A   8           H3*        A   8   0.816  21.170   0.473
   81    H2*    A   8           H2*        A   8   0.401  19.217  -0.903
   82   2HO*    A   8          2HO*        A   8  -1.667  20.160  -0.374
   83    H1*    A   8           H1*        A   8   0.182  21.190  -3.168
   84    H8     A   8           H8         A   8   2.358  18.024  -3.103
   85   1H6     A   8          1H6         A   8  -1.355  16.071  -7.670
   86   2H6     A   8          2H6         A   8   0.195  15.852  -6.896
   87    H2     A   8           H2         A   8  -3.207  19.676  -5.847
   88   1H5*    C   9          1H5*        C   9  -2.437  22.577  -0.370
   89   2H5*    C   9          2H5*        C   9  -2.747  24.077   0.513
   90    H4*    C   9           H4*        C   9  -4.322  22.440   1.207
   91    H3*    C   9           H3*        C   9  -2.304  23.047   3.345
   92    H2*    C   9           H2*        C   9  -3.504  21.493   4.763
   93   2HO*    C   9          2HO*        C   9  -5.622  22.220   3.537
   94    H1*    C   9           H1*        C   9  -3.810  19.540   2.911
   95   1H4     C   9          1H4         C   9   1.848  18.417   5.705
   96   2H4     C   9          2H4         C   9   2.619  18.953   4.225
   97    H5     C   9           H5         C   9   1.438  20.120   2.506
   98    H6     C   9           H6         C   9  -0.756  20.860   1.752
   99   1H5*    C  10          1H5*        C  10  -5.748  23.002   5.386
  100   2H5*    C  10          2H5*        C  10  -6.015  24.388   6.439
  101    H4*    C  10           H4*        C  10  -6.076  22.278   7.701
  102    H3*    C  10           H3*        C  10  -3.685  24.045   8.323
  103    H2*    C  10           H2*        C  10  -3.244  22.523  10.127
  104   2HO*    C  10          2HO*        C  10  -5.598  22.186  10.603
  105    H1*    C  10           H1*        C  10  -3.657  20.263   8.597
  106   1H4     C  10          1H4         C  10   2.555  21.004   7.958
  107   2H4     C  10          2H4         C  10   2.290  21.798   6.422
  108    H5     C  10           H5         C  10   0.125  22.521   5.672
  109    H6     C  10           H6         C  10  -2.262  22.546   6.223
  110   1H5*    U  11          1H5*        U  11  -4.780  24.439  12.220
  111   2H5*    U  11          2H5*        U  11  -4.386  26.106  12.670
  112    H4*    U  11           H4*        U  11  -2.902  24.294  13.628
  113    H3*    U  11           H3*        U  11  -1.636  26.439  11.934
  114    H2*    U  11           H2*        U  11   0.462  25.602  12.732
  115   2HO*    U  11          2HO*        U  11  -0.545  25.150  14.960
  116    H1*    U  11           H1*        U  11  -0.260  22.957  12.441
  117    H3     U  11           H3         U  11   2.878  23.903   9.227
  118    H5     U  11           H5         U  11  -0.624  25.633   7.722
  119    H6     U  11           H6         U  11  -1.746  25.064   9.829
  120   1H5*    C  12          1H5*        C  12   0.614  27.379  15.656
  121   2H5*    C  12          2H5*        C  12   1.440  28.839  15.108
  122    H4*    C  12           H4*        C  12   2.093  25.933  14.675
  123    H3*    C  12           H3*        C  12   3.294  27.914  16.127
  124    H2*    C  12           H2*        C  12   3.612  29.349  14.227
  125   2HO*    C  12          2HO*        C  12   5.854  28.143  15.203
  126    H1*    C  12           H1*        C  12   4.702  26.939  12.735
  127   1H4     C  12          1H4         C  12   4.899  31.474   8.264
  128   2H4     C  12          2H4         C  12   3.233  31.911   8.551
  129    H5     C  12           H5         C  12   1.878  30.876  10.240
  130    H6     C  12           H6         C  12   1.853  29.191  12.022
  131   1H5*    U  13          1H5*        U  13   4.215  23.396  16.332
  132   2H5*    U  13          2H5*        U  13   4.968  23.312  17.927
  133    H4*    U  13           H4*        U  13   5.821  21.389  17.094
  134    H3*    U  13           H3*        U  13   7.836  23.287  17.076
  135    H2*    U  13           H2*        U  13   7.416  23.986  14.828
  136   2HO*    U  13          2HO*        U  13   9.461  22.038  14.958
  137    H1*    U  13           H1*        U  13   7.217  21.085  13.975
  138    H3     U  13           H3         U  13   6.709  22.569   9.720
  139    H5     U  13           H5         U  13   3.957  24.891  11.845
  140    H6     U  13           H6         U  13   4.809  23.905  13.927
  141   1H5*    U  14          1H5*        U  14   9.548  18.183  17.566
  142   2H5*    U  14          2H5*        U  14  11.273  18.536  17.433
  143    H4*    U  14           H4*        U  14   9.117  19.214  15.378
  144    H3*    U  14           H3*        U  14  11.515  17.324  15.432
  145    H2*    U  14           H2*        U  14  11.778  17.684  13.126
  146   2HO*    U  14          2HO*        U  14   9.380  17.484  12.781
  147    H1*    U  14           H1*        U  14  10.954  20.378  13.126
  148    H3     U  14           H3         U  14  15.264  20.518  11.613
  149    H5     U  14           H5         U  14  15.697  19.474  15.642
  150    H6     U  14           H6         U  14  13.249  19.348  15.820
  151   1H5*    G  15          1H5*        G  15   6.660  14.624  15.260
  152   2H5*    G  15          2H5*        G  15   7.061  16.113  14.404
  153    H4*    G  15           H4*        G  15   5.288  16.090  16.878
  154    H3*    G  15           H3*        G  15   4.658  15.695  13.939
  155    H2*    G  15           H2*        G  15   2.513  16.730  14.379
  156   2HO*    G  15          2HO*        G  15   2.414  15.816  16.657
  157    H1*    G  15           H1*        G  15   3.632  18.836  15.644
  158    H8     G  15           H8         G  15   6.433  18.210  13.292
  159    H1     G  15           H1         G  15   1.224  20.513  10.309
  160   1H2     G  15          1H2         G  15  -0.516  20.272  11.562
  161   2H2     G  15          2H2         G  15  -0.391  19.781  13.239
  162   1H5*    G  16          1H5*        G  16   1.046  14.451  15.642
  163   2H5*    G  16          2H5*        G  16   0.571  12.869  15.008
  164    H4*    G  16           H4*        G  16  -1.233  14.477  14.746
  165    H3*    G  16           H3*        G  16   0.054  13.666  12.125
  166    H2*    G  16           H2*        G  16  -1.787  14.836  11.074
  167   2HO*    G  16          2HO*        G  16  -3.359  14.168  12.818
  168    H1*    G  16           H1*        G  16  -1.545  17.038  12.639
  169    H8     G  16           H8         G  16   2.050  16.069  12.403
  170    H1     G  16           H1         G  16  -0.250  17.891   6.714
  171   1H2     G  16          1H2         G  16  -2.401  18.195   6.811
  172   2H2     G  16          2H2         G  16  -3.316  17.764   8.244
  173   1H5*    G  17          1H5*        G  17  -3.773  12.721  11.038
  174   2H5*    G  17          2H5*        G  17  -3.822  11.174  10.181
  175    H4*    G  17           H4*        G  17  -4.621  13.044   8.805
  176    H3*    G  17           H3*        G  17  -2.059  11.773   7.801
  177    H2*    G  17           H2*        G  17  -2.371  13.222   5.840
  178   2HO*    G  17          2HO*        G  17  -4.785  13.056   6.030
  179    H1*    G  17           H1*        G  17  -2.646  15.443   7.265
  180    H8     G  17           H8         G  17  -0.528  13.645   9.724
  181    H1     G  17           H1         G  17   2.720  15.855   4.642
  182   1H2     G  17          1H2         G  17   1.349  16.387   3.044
  183   2H2     G  17          2H2         G  17  -0.373  16.051   3.156
  184   1H5*    C  18          1H5*        C  18  -3.850  11.587   4.266
  185   2H5*    C  18          2H5*        C  18  -3.713  10.004   3.482
  186    H4*    C  18           H4*        C  18  -2.611  11.670   2.117
  187    H3*    C  18           H3*        C  18  -0.531   9.990   3.556
  188    H2*    C  18           H2*        C  18   1.083  11.117   2.059
  189   2HO*    C  18          2HO*        C  18   0.037  11.657   0.143
  190    H1*    C  18           H1*        C  18   0.204  13.480   2.784
  191   1H4     C  18          1H4         C  18   4.148  11.823   7.490
  192   2H4     C  18          2H4         C  18   2.773  11.371   8.467
  193    H5     C  18           H5         C  18   0.516  11.378   7.650
  194    H6     C  18           H6         C  18  -0.866  11.721   5.674
  195   1H5*    C  19          1H5*        C  19   0.901   9.809  -0.107
  196   2H5*    C  19          2H5*        C  19   1.321   8.157  -0.594
  197    H4*    C  19           H4*        C  19   3.168   9.664  -0.984
  198    H3*    C  19           H3*        C  19   3.656   7.713   1.295
  199    H2*    C  19           H2*        C  19   5.967   8.385   1.067
  200   2HO*    C  19          2HO*        C  19   5.633   8.681  -1.378
  201    H1*    C  19           H1*        C  19   5.367  11.044   1.047
  202   1H4     C  19          1H4         C  19   6.048   9.207   7.143
  203   2H4     C  19          2H4         C  19   4.349   8.804   7.234
  204    H5     C  19           H5         C  19   2.874   8.879   5.347
  205    H6     C  19           H6         C  19   2.708   9.462   2.975
  206   1H5*    U  20          1H5*        U  20   6.727   6.983  -1.144
  207   2H5*    U  20          2H5*        U  20   6.962   5.264  -1.452
  208    H4*    U  20           H4*        U  20   9.012   6.257  -0.675
  209    H3*    U  20           H3*        U  20   7.738   4.441   1.401
  210    H2*    U  20           H2*        U  20   9.927   4.535   2.442
  211   2HO*    U  20          2HO*        U  20  11.155   4.643   0.368
  212    H1*    U  20           H1*        U  20  10.035   7.249   2.208
  213    H3     U  20           H3         U  20   9.034   6.188   6.573
  214    H5     U  20           H5         U  20   5.325   6.248   4.644
  215    H6     U  20           H6         U  20   6.502   6.473   2.499
  216   1H5*    G  21          1H5*        G  21  11.432   2.691   0.364
  217   2H5*    G  21          2H5*        G  21  11.354   0.928   0.352
  218    H4*    G  21           H4*        G  21  13.157   1.733   1.770
  219    H3*    G  21           H3*        G  21  10.919   0.504   3.410
  220    H2*    G  21           H2*        G  21  12.556   0.591   5.226
  221   2HO*    G  21          2HO*        G  21  14.446   0.287   3.622
  222    H1*    G  21           H1*        G  21  13.118   3.193   4.723
  223    H8     G  21           H8         G  21   9.469   2.818   3.718
  224    H1     G  21           H1         G  21  10.381   2.886  10.089
  225   1H2     G  21          1H2         G  21  12.469   2.586  10.543
  226   2H2     G  21          2H2         G  21  13.694   2.525   9.292
  227   1H5*    G  22          1H5*        G  22  14.337  -1.465   4.429
  228   2H5*    G  22          2H5*        G  22  14.167  -3.215   4.477
  229    H4*    G  22           H4*        G  22  15.220  -2.374   6.502
  230    H3*    G  22           H3*        G  22  12.444  -3.517   6.952
  231    H2*    G  22           H2*        G  22  12.845  -3.228   9.293
  232   2HO*    G  22          2HO*        G  22  15.130  -3.881   9.208
  233    H1*    G  22           H1*        G  22  13.930  -0.728   9.063
  234    H8     G  22           H8         G  22  11.196  -0.765   6.456
  235    H1     G  22           H1         G  22   8.958  -0.327  12.476
  236   1H2     G  22          1H2         G  22  10.506  -0.840  13.885
  237   2H2     G  22          2H2         G  22  12.154  -1.167  13.382
  238   1H5*    U  23          1H5*        U  23  12.307  -7.666   9.453
  239   2H5*    U  23          2H5*        U  23  11.310  -6.281   8.951
  240    H4*    U  23           H4*        U  23  12.935  -6.402  11.514
  241    H3*    U  23           H3*        U  23   9.984  -6.693  10.844
  242    H2*    U  23           H2*        U  23   9.547  -6.030  13.091
  243   2HO*    U  23          2HO*        U  23  11.553  -7.060  13.997
  244    H1*    U  23           H1*        U  23  11.183  -3.860  12.853
  245    H3     U  23           H3         U  23   6.612  -2.920  12.331
  246    H5     U  23           H5         U  23   8.156  -3.315   8.465
  247    H6     U  23           H6         U  23  10.283  -4.069   9.444
  248   1H5*    U  24          1H5*        U  24   9.800  -8.600  13.874
  249   2H5*    U  24          2H5*        U  24   9.182 -10.251  13.881
  250    H4*    U  24           H4*        U  24   7.849  -8.901  15.348
  251    H3*    U  24           H3*        U  24   6.411  -9.459  12.756
  252    H2*    U  24           H2*        U  24   4.437  -8.683  13.797
  253   2HO*    U  24          2HO*        U  24   4.878  -9.590  15.962
  254    H1*    U  24           H1*        U  24   5.731  -6.489  14.871
  255    H3     U  24           H3         U  24   3.032  -5.182  11.334
  256    H5     U  24           H5         U  24   6.640  -6.351   9.554
  257    H6     U  24           H6         U  24   7.434  -7.092  11.756
  258   1H5*    A  25          1H5*        A  25   5.112 -13.585  11.570
  259   2H5*    A  25          2H5*        A  25   6.830 -13.807  11.275
  260    H4*    A  25           H4*        A  25   5.780 -13.442   9.163
  261    H3*    A  25           H3*        A  25   7.868 -11.706   9.859
  262    H2*    A  25           H2*        A  25   6.299  -9.944  10.491
  263   2HO*    A  25          2HO*        A  25   7.784  -9.048   8.998
  264    H1*    A  25           H1*        A  25   4.924 -10.903   7.932
  265    H8     A  25           H8         A  25   3.536  -9.754  11.420
  266   1H6     A  25          1H6         A  25   0.436  -5.513   8.059
  267   2H6     A  25          2H6         A  25   0.498  -6.321   9.614
  268    H2     A  25           H2         A  25   3.225  -7.693   5.361
  269   1H5*    G  26          1H5*        G  26   7.885 -14.794   4.838
  270   2H5*    G  26          2H5*        G  26   7.789 -13.067   4.574
  271    H4*    G  26           H4*        G  26   5.859 -13.782   6.612
  272    H3*    G  26           H3*        G  26   6.156 -16.037   4.964
  273    H2*    G  26           H2*        G  26   5.902 -14.602   3.094
  274   2HO*    G  26          2HO*        G  26   3.494 -16.063   3.585
  275    H1*    G  26           H1*        G  26   3.412 -13.645   4.568
  276    H8     G  26           H8         G  26   5.427 -13.409   1.356
  277    H1     G  26           H1         G  26   0.830  -8.977   1.920
  278   1H2     G  26          1H2         G  26   0.243  -8.813   3.987
  279   2H2     G  26          2H2         G  26   0.734  -9.985   5.200
  280   1H5*    U  27          1H5*        U  27   4.896 -16.506   8.244
  281   2H5*    U  27          2H5*        U  27   4.199 -18.101   8.594
  282    H4*    U  27           H4*        U  27   3.951 -17.052  10.635
  283    H3*    U  27           H3*        U  27   1.367 -16.374   9.168
  284    H2*    U  27           H2*        U  27   0.735 -15.041  11.064
  285   2HO*    U  27          2HO*        U  27   1.948 -16.671  12.551
  286    H1*    U  27           H1*        U  27   3.072 -13.738  11.336
  287    H3     U  27           H3         U  27   0.180 -10.960   9.051
  288    H5     U  27           H5         U  27   2.756 -12.616   6.228
  289    H6     U  27           H6         U  27   3.430 -14.287   7.886
  290   1H5*    A  28          1H5*        A  28  -0.198 -16.502  12.845
  291   2H5*    A  28          2H5*        A  28  -1.436 -17.752  12.915
  292    H4*    A  28           H4*        A  28  -2.388 -15.653  13.644
  293    H3*    A  28           H3*        A  28  -3.379 -16.471  10.884
  294    H2*    A  28           H2*        A  28  -4.862 -14.560  11.036
  295   2HO*    A  28          2HO*        A  28  -5.138 -14.893  13.460
  296    H1*    A  28           H1*        A  28  -2.935 -12.867  11.934
  297    H8     A  28           H8         A  28  -0.824 -14.793   9.588
  298   1H6     A  28          1H6         A  28  -3.323 -11.293   5.082
  299   2H6     A  28          2H6         A  28  -2.027 -12.414   5.468
  300    H2     A  28           H2         A  28  -6.135 -11.344   8.508
  301   1H5*    C  29          1H5*        C  29  -6.919 -15.762  12.194
  302   2H5*    C  29          2H5*        C  29  -8.106 -17.031  11.862
  303    H4*    C  29           H4*        C  29  -8.694 -15.014  10.655
  304    H3*    C  29           H3*        C  29  -7.659 -17.195   8.830
  305    H2*    C  29           H2*        C  29  -8.275 -15.717   6.990
  306   2HO*    C  29          2HO*        C  29 -10.241 -14.892   8.189
  307    H1*    C  29           H1*        C  29  -7.149 -13.535   8.036
  308   1H4     C  29          1H4         C  29  -2.412 -16.300   4.805
  309   2H4     C  29          2H4         C  29  -1.856 -17.055   6.281
  310    H5     C  29           H5         C  29  -3.091 -17.013   8.326
  311    H6     C  29           H6         C  29  -5.105 -16.152   9.407
  312   1H5*    C  30          1H5*        C  30 -11.343 -16.397   7.081
  313   2H5*    C  30          2H5*        C  30 -12.173 -17.878   6.578
  314    H4*    C  30           H4*        C  30 -11.732 -16.396   4.671
  315    H3*    C  30           H3*        C  30 -10.039 -18.907   4.613
  316    H2*    C  30           H2*        C  30  -9.456 -18.210   2.360
  317   2HO*    C  30          2HO*        C  30 -11.722 -17.206   2.065
  318    H1*    C  30           H1*        C  30  -8.992 -15.623   3.135
  319   1H4     C  30          1H4         C  30  -3.601 -19.044   3.445
  320   2H4     C  30          2H4         C  30  -3.954 -19.507   5.095
  321    H5     C  30           H5         C  30  -5.983 -18.894   6.228
  322    H6     C  30           H6         C  30  -8.135 -17.753   5.962
  323   1H5*    U  31          1H5*        U  31 -12.186 -18.685   0.883
  324   2H5*    U  31          2H5*        U  31 -13.080 -20.172   0.572
  325    H4*    U  31           H4*        U  31 -12.033 -19.392  -1.459
  326    H3*    U  31           H3*        U  31 -10.711 -21.893  -0.394
  327    H2*    U  31           H2*        U  31  -9.509 -21.964  -2.464
  328   2HO*    U  31          2HO*        U  31 -11.428 -21.141  -3.729
  329    H1*    U  31           H1*        U  31  -8.899 -19.296  -2.457
  330    H3     U  31           H3         U  31  -5.008 -21.534  -1.368
  331    H5     U  31           H5         U  31  -6.964 -20.851   2.278
  332    H6     U  31           H6         U  31  -8.969 -20.197   1.028
  333   1H5*    C  32          1H5*        C  32 -11.843 -23.349  -3.901
  334   2H5*    C  32          2H5*        C  32 -12.540 -24.972  -3.841
  335    H4*    C  32           H4*        C  32 -10.493 -24.993  -5.148
  336    H3*    C  32           H3*        C  32 -10.087 -26.332  -2.453
  337    H2*    C  32           H2*        C  32  -7.886 -26.905  -3.261
  338   2HO*    C  32          2HO*        C  32  -8.831 -27.196  -5.564
  339    H1*    C  32           H1*        C  32  -7.407 -24.435  -4.389
  340   1H4     C  32          1H4         C  32  -4.921 -24.622   1.485
  341   2H4     C  32          2H4         C  32  -6.474 -24.252   2.200
  342    H5     C  32           H5         C  32  -8.482 -23.986   0.913
  343    H6     C  32           H6         C  32  -9.420 -24.092  -1.348
  344   1H5*    U  33          1H5*        U  33  -8.173 -28.967  -4.451
  345   2H5*    U  33          2H5*        U  33  -8.832 -30.599  -4.313
  346    H4*    U  33           H4*        U  33  -6.504 -30.694  -3.680
  347    H3*    U  33           H3*        U  33  -8.333 -30.766  -1.259
  348    H2*    U  33           H2*        U  33  -6.514 -31.064   0.076
  349   2HO*    U  33          2HO*        U  33  -4.553 -31.606  -1.951
  350    H1*    U  33           H1*        U  33  -4.754 -29.497  -1.490
  351    H3     U  33           H3         U  33  -4.741 -27.713   2.719
  352    H5     U  33           H5         U  33  -8.685 -27.129   1.454
  353    H6     U  33           H6         U  33  -8.128 -28.267  -0.650
  354   1H5*    U  34          1H5*        U  34  -8.343 -36.359  -0.386
  355   2H5*    U  34          2H5*        U  34  -7.625 -35.348   0.873
  356    H4*    U  34           H4*        U  34  -6.433 -37.465   0.635
  357    H3*    U  34           H3*        U  34  -5.087 -35.089   0.897
  358    H2*    U  34           H2*        U  34  -4.816 -34.768  -1.466
  359   2HO*    U  34          2HO*        U  34  -2.525 -36.138  -0.446
  360    H1*    U  34           H1*        U  34  -4.040 -37.706  -1.625
  361    H3     U  34           H3         U  34  -3.100 -37.324  -6.026
  362    H5     U  34           H5         U  34  -6.509 -34.930  -5.642
  363    H6     U  34           H6         U  34  -6.524 -35.431  -3.237
  364   1H5*    C  35          1H5*        C  35  -1.614 -35.192   1.591
  365   2H5*    C  35          2H5*        C  35  -1.228 -36.026   3.098
  366    H4*    C  35           H4*        C  35  -0.259 -33.799   3.021
  367    H3*    C  35           H3*        C  35  -1.425 -34.794   5.283
  368    H2*    C  35           H2*        C  35  -3.582 -33.875   4.793
  369   2HO*    C  35          2HO*        C  35  -2.135 -32.080   6.465
  370    H1*    C  35           H1*        C  35  -2.287 -31.226   4.074
  371   1H4     C  35          1H4         C  35  -8.499 -30.501   2.785
  372   2H4     C  35          2H4         C  35  -8.458 -31.842   1.653
  373    H5     C  35           H5         C  35  -6.542 -33.228   1.368
  374    H6     C  35           H6         C  35  -4.171 -33.474   1.887
  375   1H5*    G  36          1H5*        G  36   2.998 -31.453   5.126
  376   2H5*    G  36          2H5*        G  36   1.441 -31.562   4.288
  377    H4*    G  36           H4*        G  36   4.007 -32.937   3.400
  378    H3*    G  36           H3*        G  36   2.467 -30.541   2.328
  379    H2*    G  36           H2*        G  36   3.266 -31.143   0.178
  380   2HO*    G  36          2HO*        G  36   5.512 -31.587   1.253
  381    H1*    G  36           H1*        G  36   3.354 -33.923   0.762
  382    H8     G  36           H8         G  36   2.040 -34.467  -1.448
  383    H1     G  36           H1         G  36  -2.655 -30.290  -0.032
  384   1H2     G  36          1H2         G  36  -2.220 -29.247   1.780
  385   2H2     G  36          2H2         G  36  -0.739 -29.496   2.678
  386   1H5*    G  37          1H5*        G  37   4.999 -29.545   0.274
  387   2H5*    G  37          2H5*        G  37   5.433 -27.839   0.168
  388    H4*    G  37           H4*        G  37   4.121 -28.855  -1.784
  389    H3*    G  37           H3*        G  37   2.981 -26.400  -0.396
  390    H2*    G  37           H2*        G  37   1.426 -26.411  -2.309
  391   2HO*    G  37          2HO*        G  37   3.193 -27.406  -3.785
  392    H1*    G  37           H1*        G  37   0.830 -29.017  -2.016
  393    H8     G  37           H8         G  37   1.599 -27.608   1.471
  394    H1     G  37           H1         G  37  -4.030 -25.668  -0.941
  395   1H2     G  37          1H2         G  37  -4.197 -26.281  -3.003
  396   2H2     G  37          2H2         G  37  -3.026 -27.344  -3.757
  397   1H5*    U  38          1H5*        U  38   2.424 -25.552  -4.264
  398   2H5*    U  38          2H5*        U  38   3.077 -24.023  -4.828
  399    H4*    U  38           H4*        U  38   0.753 -24.279  -5.473
  400    H3*    U  38           H3*        U  38   1.132 -22.144  -3.395
  401    H2*    U  38           H2*        U  38  -1.109 -21.440  -3.922
  402   2HO*    U  38          2HO*        U  38  -1.078 -21.893  -6.226
  403    H1*    U  38           H1*        U  38  -2.085 -23.975  -3.719
  404    H3     U  38           H3         U  38  -3.196 -22.059   0.304
  405    H5     U  38           H5         U  38   0.720 -23.416   0.837
  406    H6     U  38           H6         U  38   0.824 -23.905  -1.559
  407   1H5*    G  39          1H5*        G  39   0.021 -19.975  -6.727
  408   2H5*    G  39          2H5*        G  39   0.851 -18.423  -6.787
  409    H4*    G  39           H4*        G  39  -1.524 -18.122  -6.854
  410    H3*    G  39           H3*        G  39  -0.483 -17.230  -4.157
  411    H2*    G  39           H2*        G  39  -2.749 -16.349  -3.867
  412   2HO*    G  39          2HO*        G  39  -2.986 -15.879  -6.280
  413    H1*    G  39           H1*        G  39  -3.877 -18.689  -4.590
  414    H8     G  39           H8         G  39  -0.495 -19.525  -2.988
  415    H1     G  39           H1         G  39  -5.090 -17.981   1.229
  416   1H2     G  39          1H2         G  39  -6.754 -17.072   0.195
  417   2H2     G  39          2H2         G  39  -6.855 -17.032  -1.553
  418   1H5*    G  40          1H5*        G  40  -2.623 -14.038  -5.669
  419   2H5*    G  40          2H5*        G  40  -1.887 -12.465  -5.318
  420    H4*    G  40           H4*        G  40  -4.232 -12.527  -4.662
  421    H3*    G  40           H3*        G  40  -2.199 -12.208  -2.424
  422    H2*    G  40           H2*        G  40  -4.135 -11.938  -0.958
  423   2HO*    G  40          2HO*        G  40  -5.355 -10.772  -2.802
  424    H1*    G  40           H1*        G  40  -5.539 -14.008  -1.960
  425    H8     G  40           H8         G  40  -1.993 -15.264  -2.170
  426    H1     G  40           H1         G  40  -4.212 -15.014   3.857
  427   1H2     G  40          1H2         G  40  -6.025 -13.849   3.938
  428   2H2     G  40          2H2         G  40  -6.737 -13.135   2.505
  429   1H5*    G  41          1H5*        G  41  -4.617  -9.739  -0.910
  430   2H5*    G  41          2H5*        G  41  -3.895  -8.174  -0.537
  431    H4*    G  41           H4*        G  41  -4.619  -9.159   1.535
  432    H3*    G  41           H3*        G  41  -1.614  -9.367   1.220
  433    H2*    G  41           H2*        G  41  -1.611 -10.135   3.543
  434   2HO*    G  41          2HO*        G  41  -3.435  -8.893   4.337
  435    H1*    G  41           H1*        G  41  -3.472 -12.006   3.060
  436    H8     G  41           H8         G  41  -1.761 -11.649  -0.307
  437    H1     G  41           H1         G  41   1.474 -15.303   3.869
  438   1H2     G  41          1H2         G  41   0.702 -15.066   5.850
  439   2H2     G  41          2H2         G  41  -0.642 -14.003   6.229
  440   1H5*    A  42          1H5*        A  42  -0.737  -5.365   4.779
  441   2H5*    A  42          2H5*        A  42  -0.483  -6.700   5.906
  442    H4*    A  42           H4*        A  42  -3.136  -5.878   4.662
  443    H3*    A  42           H3*        A  42  -2.011  -5.960   7.478
  444    H2*    A  42           H2*        A  42  -4.249  -6.378   8.287
  445   2HO*    A  42          2HO*        A  42  -5.260  -5.030   6.481
  446    H1*    A  42           H1*        A  42  -4.676  -8.418   6.607
  447    H8     A  42           H8         A  42  -1.114  -9.068   6.667
  448   1H6     A  42          1H6         A  42  -1.607 -10.914  12.593
  449   2H6     A  42          2H6         A  42  -0.627 -11.009  11.147
  450    H2     A  42           H2         A  42  -5.343  -8.785  11.519
  451   1H5*    A  43          1H5*        A  43  -4.823  -3.537   7.885
  452   2H5*    A  43          2H5*        A  43  -4.875  -1.942   8.597
  453    H4*    A  43           H4*        A  43  -6.177  -3.435   9.968
  454    H3*    A  43           H3*        A  43  -3.505  -2.831  11.301
  455    H2*    A  43           H2*        A  43  -4.217  -4.244  13.125
  456   2HO*    A  43          2HO*        A  43  -6.554  -3.436  12.819
  457    H1*    A  43           H1*        A  43  -5.230  -6.240  11.509
  458    H8     A  43           H8         A  43  -2.243  -5.333   9.553
  459   1H6     A  43          1H6         A  43   1.104  -8.722  13.520
  460   2H6     A  43          2H6         A  43   1.057  -8.039  11.905
  461    H2     A  43           H2         A  43  -2.799  -7.834  15.445
  462   1H5*    U  44          1H5*        U  44  -5.490  -2.290  14.508
  463   2H5*    U  44          2H5*        U  44  -5.132  -0.761  15.328
  464    H4*    U  44           H4*        U  44  -4.356  -2.593  16.705
  465    H3*    U  44           H3*        U  44  -2.068  -1.140  15.342
  466    H2*    U  44           H2*        U  44  -0.613  -2.462  16.724
  467   2HO*    U  44          2HO*        U  44  -2.256  -2.391  18.587
  468    H1*    U  44           H1*        U  44  -1.950  -4.798  16.272
  469    H3     U  44           H3         U  44   1.828  -5.198  13.698
  470    H5     U  44           H5         U  44  -0.734  -2.825  11.391
  471    H6     U  44           H6         U  44  -2.227  -2.653  13.324
  472   1H5*    A  45          1H5*        A  45  -1.002  -0.971  19.322
  473   2H5*    A  45          2H5*        A  45  -0.254   0.567  19.760
  474    H4*    A  45           H4*        A  45   1.249  -1.301  20.186
  475    H3*    A  45           H3*        A  45   2.194   0.424  17.866
  476    H2*    A  45           H2*        A  45   4.244  -0.847  18.037
  477   2HO*    A  45          2HO*        A  45   3.969  -1.094  20.494
  478    H1*    A  45           H1*        A  45   2.947  -3.229  18.071
  479    H8     A  45           H8         A  45   0.779  -0.881  15.987
  480   1H6     A  45          1H6         A  45   4.497  -2.313  11.208
  481   2H6     A  45          2H6         A  45   2.962  -1.604  11.669
  482    H2     A  45           H2         A  45   6.353  -3.890  14.907
  483   1H5*    C  46          1H5*        C  46   5.292   0.332  20.566
  484   2H5*    C  46          2H5*        C  46   6.011   1.921  20.821
  485    H4*    C  46           H4*        C  46   7.703   0.290  20.211
  486    H3*    C  46           H3*        C  46   7.193   2.323  18.006
  487    H2*    C  46           H2*        C  46   9.236   1.455  17.057
  488   2HO*    C  46          2HO*        C  46  10.215   1.071  19.282
  489    H1*    C  46           H1*        C  46   8.488  -1.153  17.460
  490   1H4     C  46          1H4         C  46   6.442   0.407  11.629
  491   2H4     C  46          2H4         C  46   4.894   0.890  12.286
  492    H5     C  46           H5         C  46   4.443   1.016  14.641
  493    H6     C  46           H6         C  46   5.395   0.652  16.873
  494   1H5*    C  47          1H5*        C  47  11.221   2.762  19.001
  495   2H5*    C  47          2H5*        C  47  11.691   4.463  19.052
  496    H4*    C  47           H4*        C  47  13.118   3.206  17.532
  497    H3*    C  47           H3*        C  47  11.249   5.103  16.084
  498    H2*    C  47           H2*        C  47  12.684   4.673  14.170
  499   2HO*    C  47          2HO*        C  47  14.699   4.494  15.511
  500    H1*    C  47           H1*        C  47  12.676   1.966  14.616
  501   1H4     C  47          1H4         C  47   7.826   3.161  10.654
  502   2H4     C  47          2H4         C  47   6.765   3.482  12.006
  503    H5     C  47           H5         C  47   7.513   3.538  14.288
  504    H6     C  47           H6         C  47   9.464   3.274  15.748
  505   1H5*    A  48          1H5*        A  48  15.228   6.355  15.191
  506   2H5*    A  48          2H5*        A  48  15.362   8.112  15.127
  507    H4*    A  48           H4*        A  48  16.226   7.081  13.095
  508    H3*    A  48           H3*        A  48  13.642   8.590  12.615
  509    H2*    A  48           H2*        A  48  14.187   8.295  10.251
  510   2HO*    A  48          2HO*        A  48  16.619   8.383  10.707
  511    H1*    A  48           H1*        A  48  14.630   5.642  10.567
  512    H8     A  48           H8         A  48  12.002   6.474  13.175
  513   1H6     A  48          1H6         A  48   7.824   6.235   8.574
  514   2H6     A  48          2H6         A  48   8.047   6.326  10.308
  515    H2     A  48           H2         A  48  11.874   6.131   6.754
  516   1H5*    G  49          1H5*        G  49  16.441  10.201  10.015
  517   2H5*    G  49          2H5*        G  49  16.385  11.958   9.910
  518    H4*    G  49           H4*        G  49  16.300  10.927   7.706
  519    H3*    G  49           H3*        G  49  13.677  12.260   8.466
  520    H2*    G  49           H2*        G  49  13.087  11.872   6.122
  521   2HO*    G  49          2HO*        G  49  15.504  12.114   5.468
  522    H1*    G  49           H1*        G  49  13.856   9.285   6.197
  523    H8     G  49           H8         G  49  12.635   9.824   9.722
  524    H1     G  49           H1         G  49   7.872   9.625   5.409
  525   1H2     G  49          1H2         G  49   8.659   9.969   3.428
  526   2H2     G  49          2H2         G  49  10.382   9.997   3.107
  527   1H5*    G  50          1H5*        G  50  14.484  13.680   4.746
  528   2H5*    G  50          2H5*        G  50  14.418  15.433   4.612
  529    H4*    G  50           H4*        G  50  13.101  14.334   2.861
  530    H3*    G  50           H3*        G  50  11.422  15.871   4.876
  531    H2*    G  50           H2*        G  50   9.556  15.410   3.355
  532   2HO*    G  50          2HO*        G  50  11.164  15.506   1.420
  533    H1*    G  50           H1*        G  50  10.207  12.783   3.037
  534    H8     G  50           H8         G  50  11.125  13.133   6.624
  535    H1     G  50           H1         G  50   4.761  13.030   5.633
  536   1H2     G  50          1H2         G  50   4.344  13.288   3.545
  537   2H2     G  50          2H2         G  50   5.591  13.703   2.387
  538   1H5*    U  51          1H5*        U  51  10.159  17.133   1.222
  539   2H5*    U  51          2H5*        U  51  10.383  18.845   0.876
  540    H4*    U  51           H4*        U  51   8.134  18.133   0.265
  541    H3*    U  51           H3*        U  51   8.688  20.352   1.886
  542    H2*    U  51           H2*        U  51   7.966  19.470   3.848
  543   2HO*    U  51          2HO*        U  51   5.287  19.910   2.978
  544    H1*    U  51           H1*        U  51   5.787  17.857   2.533
  545    H3     U  51           H3         U  51   4.630  16.268   6.549
  546    H5     U  51           H5         U  51   8.776  16.711   6.946
  547    H6     U  51           H6         U  51   8.879  17.360   4.582
  548   1H5*    G  52          1H5*        G  52   7.694  22.378  -2.268
  549   2H5*    G  52          2H5*        G  52   6.079  22.623  -2.904
  550    H4*    G  52           H4*        G  52   7.344  19.897  -2.381
  551    H3*    G  52           H3*        G  52   6.750  21.564  -4.857
  552    H2*    G  52           H2*        G  52   6.591  19.500  -6.078
  553   2HO*    G  52          2HO*        G  52   8.387  18.490  -4.738
  554    H1*    G  52           H1*        G  52   5.075  18.283  -4.149
  555    H8     G  52           H8         G  52   3.896  21.885  -4.196
  556    H1     G  52           H1         G  52   1.340  18.184  -8.792
  557   1H2     G  52          1H2         G  52   2.589  16.464  -9.143
  558   2H2     G  52          2H2         G  52   3.981  16.103  -8.140
  559   1H5*    C  53          1H5*        C  53   9.638  18.925  -6.403
  560   2H5*    C  53          2H5*        C  53  10.739  19.752  -7.509
  561    H4*    C  53           H4*        C  53   9.607  17.892  -8.611
  562    H3*    C  53           H3*        C  53   8.650  20.578  -9.649
  563    H2*    C  53           H2*        C  53   7.556  19.265 -11.373
  564   2HO*    C  53          2HO*        C  53   9.375  17.607 -11.374
  565    H1*    C  53           H1*        C  53   6.526  17.469  -9.591
  566   1H4     C  53          1H4         C  53   2.042  21.932  -9.937
  567   2H4     C  53          2H4         C  53   2.814  22.834  -8.652
  568    H5     C  53           H5         C  53   5.023  22.348  -7.847
  569    H6     C  53           H6         C  53   6.831  20.700  -7.920
  570   1H5*    C  54          1H5*        C  54   9.875  18.522 -13.107
  571   2H5*    C  54          2H5*        C  54  10.745  19.587 -14.216
  572    H4*    C  54           H4*        C  54   8.859  18.518 -15.328
  573    H3*    C  54           H3*        C  54   8.416  21.495 -14.911
  574    H2*    C  54           H2*        C  54   6.542  21.199 -16.418
  575   2HO*    C  54          2HO*        C  54   7.772  19.463 -17.682
  576    H1*    C  54           H1*        C  54   5.649  18.961 -15.136
  577   1H4     C  54          1H4         C  54   2.701  23.809 -12.270
  578   2H4     C  54          2H4         C  54   4.020  23.967 -11.135
  579    H5     C  54           H5         C  54   6.078  22.750 -11.326
  580    H6     C  54           H6         C  54   7.265  21.050 -12.628
  581   1H5*    C  55          1H5*        C  55   7.866  21.016 -19.027
  582   2H5*    C  55          2H5*        C  55   8.719  22.280 -19.920
  583    H4*    C  55           H4*        C  55   6.366  22.222 -20.551
  584    H3*    C  55           H3*        C  55   7.132  24.679 -18.955
  585    H2*    C  55           H2*        C  55   4.966  25.527 -19.486
  586   2HO*    C  55          2HO*        C  55   5.030  24.636 -21.745
  587    H1*    C  55           H1*        C  55   3.666  23.121 -19.073
  588   1H4     C  55          1H4         C  55   3.224  26.589 -13.733
  589   2H4     C  55          2H4         C  55   4.797  26.036 -13.207
  590    H5     C  55           H5         C  55   6.201  24.611 -14.529
  591    H6     C  55           H6         C  55   6.401  23.459 -16.679
  592   1H    MET 104          1H        MET 104  10.324 -16.894   2.376
  593    HA   MET 104           HA       MET 104  11.083 -14.057   2.121
  594   1HB   MET 104          1HB       MET 104  13.022 -15.255   3.246
  595   2HB   MET 104          2HB       MET 104  13.179 -16.253   1.807
  596   1HG   MET 104          1HG       MET 104  14.464 -14.706   0.882
  597   2HG   MET 104          2HG       MET 104  13.155 -13.533   0.901
  598   1HE   MET 104          1HE       MET 104  13.813 -11.480   4.172
  599   2HE   MET 104          2HE       MET 104  13.161 -11.346   2.534
  600   3HE   MET 104          3HE       MET 104  12.544 -12.600   3.641
  601    H    TYR 105           H        TYR 105  10.766 -13.368   0.078
  602    HA   TYR 105           HA       TYR 105  10.223 -15.451  -2.015
  603   1HB   TYR 105          1HB       TYR 105   9.077 -12.679  -1.504
  604   2HB   TYR 105          2HB       TYR 105   8.869 -13.511  -3.046
  605    HD1  TYR 105           HD1      TYR 105   7.316 -15.224  -3.360
  606    HD2  TYR 105           HD2      TYR 105   8.214 -14.052   0.730
  607    HE1  TYR 105           HE1      TYR 105   5.604 -16.796  -2.504
  608    HE2  TYR 105           HE2      TYR 105   6.620 -15.749   1.555
  609    HH   TYR 105           HH       TYR 105   4.669 -17.774  -0.672
  610    H    VAL 106           H        VAL 106  11.604 -15.620  -3.657
  611    HA   VAL 106           HA       VAL 106  13.691 -13.487  -3.914
  612    HB   VAL 106           HB       VAL 106  13.767 -16.441  -4.627
  613   1HG1  VAL 106          1HG1      VAL 106  15.427 -15.235  -5.969
  614   2HG1  VAL 106          2HG1      VAL 106  16.046 -14.415  -4.516
  615   3HG1  VAL 106          3HG1      VAL 106  16.237 -16.166  -4.720
  616   1HG2  VAL 106          1HG2      VAL 106  13.621 -16.131  -2.207
  617   2HG2  VAL 106          2HG2      VAL 106  15.235 -16.679  -2.694
  618   3HG2  VAL 106          3HG2      VAL 106  14.967 -14.953  -2.275
  619    H    CYS 107           H        CYS 107  14.239 -12.573  -5.820
  620    HA   CYS 107           HA       CYS 107  12.585 -13.020  -8.201
  621   1HB   CYS 107          1HB       CYS 107  13.361 -10.744  -7.569
  622   2HB   CYS 107          2HB       CYS 107  15.035 -11.285  -7.691
  623    H    HIS 108           H        HIS 108  13.080 -14.305  -9.876
  624    HA   HIS 108           HA       HIS 108  15.736 -15.673  -9.828
  625   1HB   HIS 108          1HB       HIS 108  13.051 -16.648 -10.911
  626   2HB   HIS 108          2HB       HIS 108  14.570 -17.553 -10.967
  627    HD2  HIS 108           HD2      HIS 108  11.599 -17.775  -9.066
  628    HE1  HIS 108           HE1      HIS 108  14.486 -18.109  -5.934
  629    HE2  HIS 108           HE2      HIS 108  12.036 -18.455  -6.560
  630    H    PHE 109           H        PHE 109  14.924 -13.044 -11.169
  631    HA   PHE 109           HA       PHE 109  15.043 -13.442 -14.031
  632   1HB   PHE 109          1HB       PHE 109  14.553 -11.265 -12.591
  633   2HB   PHE 109          2HB       PHE 109  16.293 -11.046 -12.622
  634    HD1  PHE 109           HD1      PHE 109  13.163 -10.977 -14.466
  635    HD2  PHE 109           HD2      PHE 109  17.435 -10.491 -14.718
  636    HE1  PHE 109           HE1      PHE 109  12.877  -9.932 -16.708
  637    HE2  PHE 109           HE2      PHE 109  17.157  -9.424 -16.984
  638    HZ   PHE 109           HZ       PHE 109  14.866  -9.140 -17.959
  639    H    GLU 110           H        GLU 110  16.913 -13.218 -15.416
  640    HA   GLU 110           HA       GLU 110  18.924 -15.022 -14.753
  641   1HB   GLU 110          1HB       GLU 110  20.186 -14.004 -16.728
  642   2HB   GLU 110          2HB       GLU 110  18.572 -14.624 -17.023
  643   1HG   GLU 110          1HG       GLU 110  17.634 -12.371 -17.113
  644   2HG   GLU 110          2HG       GLU 110  19.197 -11.658 -16.715
  645    H    ASN 111           H        ASN 111  20.384 -14.912 -13.154
  646    HA   ASN 111           HA       ASN 111  22.332 -14.288 -12.070
  647   1HB   ASN 111          1HB       ASN 111  22.983 -13.435 -14.447
  648   2HB   ASN 111          2HB       ASN 111  22.581 -11.825 -13.847
  649   1HD2  ASN 111          1HD2      ASN 111  24.664 -10.960 -13.878
  650   2HD2  ASN 111          2HD2      ASN 111  25.952 -11.592 -12.859
  651    H    CYS 112           H        CYS 112  19.470 -12.988 -11.654
  652    HA   CYS 112           HA       CYS 112  20.145 -10.465 -10.303
  653   1HB   CYS 112          1HB       CYS 112  18.058 -10.728 -11.565
  654   2HB   CYS 112          2HB       CYS 112  17.493 -11.982 -10.433
  655    H    GLY 113           H        GLY 113  18.092 -13.157  -9.049
  656   1HA   GLY 113          1HA       GLY 113  18.192 -14.398  -7.101
  657   2HA   GLY 113          2HA       GLY 113  19.896 -13.929  -6.968
  658    H    LYS 114           H        LYS 114  17.659 -11.237  -7.078
  659    HA   LYS 114           HA       LYS 114  18.333 -10.420  -4.364
  660   1HB   LYS 114          1HB       LYS 114  17.667  -9.027  -6.489
  661   2HB   LYS 114          2HB       LYS 114  16.008  -9.271  -5.921
  662   1HG   LYS 114          1HG       LYS 114  16.488  -8.090  -3.857
  663   2HG   LYS 114          2HG       LYS 114  18.244  -8.157  -4.149
  664   1HD   LYS 114          1HD       LYS 114  18.032  -6.697  -6.104
  665   2HD   LYS 114          2HD       LYS 114  16.280  -6.730  -5.937
  666   1HE   LYS 114          1HE       LYS 114  17.037  -4.640  -5.203
  667   2HE   LYS 114          2HE       LYS 114  16.382  -5.531  -3.820
  668   1HZ   LYS 114          1HZ       LYS 114  19.282  -5.237  -4.441
  669   2HZ   LYS 114          2HZ       LYS 114  18.490  -4.426  -3.269
  670   3HZ   LYS 114          3HZ       LYS 114  18.679  -6.041  -3.151
  671    H    ALA 115           H        ALA 115  17.084 -10.414  -2.489
  672    HA   ALA 115           HA       ALA 115  14.654 -12.173  -2.568
  673   1HB   ALA 115          1HB       ALA 115  16.631 -13.277  -1.611
  674   2HB   ALA 115          2HB       ALA 115  16.798 -11.972  -0.405
  675   3HB   ALA 115          3HB       ALA 115  15.367 -13.034  -0.401
  676    H    PHE 116           H        PHE 116  12.840 -11.546  -1.515
  677    HA   PHE 116           HA       PHE 116  12.940  -8.989   0.050
  678   1HB   PHE 116          1HB       PHE 116  10.607  -9.888  -1.674
  679   2HB   PHE 116          2HB       PHE 116  10.896  -8.356  -0.931
  680    HD1  PHE 116           HD1      PHE 116  12.007 -10.609  -3.670
  681    HD2  PHE 116           HD2      PHE 116  12.341  -6.659  -1.972
  682    HE1  PHE 116           HE1      PHE 116  13.419  -9.933  -5.565
  683    HE2  PHE 116           HE2      PHE 116  13.756  -5.973  -3.908
  684    HZ   PHE 116           HZ       PHE 116  14.320  -7.661  -5.670
  685    H    LYS 117           H        LYS 117  11.364  -8.711   1.689
  686    HA   LYS 117           HA       LYS 117  10.763 -11.136   3.114
  687   1HB   LYS 117          1HB       LYS 117  10.497  -9.770   4.851
  688   2HB   LYS 117          2HB       LYS 117  11.187  -8.548   3.793
  689   1HG   LYS 117          1HG       LYS 117   8.977  -7.718   3.247
  690   2HG   LYS 117          2HG       LYS 117   8.287  -8.942   4.355
  691   1HD   LYS 117          1HD       LYS 117  10.083  -6.645   5.208
  692   2HD   LYS 117          2HD       LYS 117   8.319  -6.647   5.245
  693   1HE   LYS 117          1HE       LYS 117   8.690  -7.285   7.394
  694   2HE   LYS 117          2HE       LYS 117   8.564  -8.872   6.619
  695   1HZ   LYS 117          1HZ       LYS 117  11.155  -7.523   7.091
  696   2HZ   LYS 117          2HZ       LYS 117  10.444  -8.592   8.169
  697   3HZ   LYS 117          3HZ       LYS 117  10.901  -9.103   6.682
  698    H    LYS 118           H        LYS 118   8.824  -8.915   1.061
  699    HA   LYS 118           HA       LYS 118   6.540 -10.888   1.285
  700   1HB   LYS 118          1HB       LYS 118   6.288  -7.924   0.658
  701   2HB   LYS 118          2HB       LYS 118   4.983  -9.040   0.882
  702   1HG   LYS 118          1HG       LYS 118   6.921  -8.171   3.013
  703   2HG   LYS 118          2HG       LYS 118   5.353  -7.461   2.776
  704   1HD   LYS 118          1HD       LYS 118   4.186  -9.199   3.648
  705   2HD   LYS 118          2HD       LYS 118   5.337 -10.396   3.084
  706   1HE   LYS 118          1HE       LYS 118   4.932 -10.233   5.541
  707   2HE   LYS 118          2HE       LYS 118   6.600 -10.419   4.949
  708   1HZ   LYS 118          1HZ       LYS 118   5.273  -8.067   6.120
  709   2HZ   LYS 118          2HZ       LYS 118   6.553  -8.844   6.687
  710   3HZ   LYS 118          3HZ       LYS 118   6.702  -7.893   5.317
  711    H    HIS 119           H        HIS 119   5.435 -11.489  -0.586
  712    HA   HIS 119           HA       HIS 119   6.962 -11.538  -3.018
  713   1HB   HIS 119          1HB       HIS 119   4.932 -12.545  -4.020
  714   2HB   HIS 119          2HB       HIS 119   5.472 -13.301  -2.548
  715    HD1  HIS 119           HD1      HIS 119   2.589 -10.659  -3.209
  716    HD2  HIS 119           HD2      HIS 119   3.641 -14.267  -1.284
  717    HE1  HIS 119           HE1      HIS 119   0.442 -11.536  -2.032
  718    HE2  HIS 119           HE2      HIS 119   1.113 -13.688  -0.869
  719    H    ASN 120           H        ASN 120   4.471  -9.311  -1.820
  720    HA   ASN 120           HA       ASN 120   3.855  -8.079  -4.341
  721   1HB   ASN 120          1HB       ASN 120   3.550  -7.312  -1.425
  722   2HB   ASN 120          2HB       ASN 120   3.421  -6.037  -2.636
  723   1HD2  ASN 120          1HD2      ASN 120   1.463  -8.287  -0.999
  724   2HD2  ASN 120          2HD2      ASN 120   0.228  -8.409  -2.251
  725    H    GLN 121           H        GLN 121   6.582  -7.678  -2.065
  726    HA   GLN 121           HA       GLN 121   7.698  -5.322  -3.421
  727   1HB   GLN 121          1HB       GLN 121   9.193  -7.319  -1.726
  728   2HB   GLN 121          2HB       GLN 121   9.611  -5.643  -2.122
  729   1HG   GLN 121          1HG       GLN 121   7.828  -4.831  -0.657
  730   2HG   GLN 121          2HG       GLN 121   7.444  -6.509  -0.229
  731   1HE2  GLN 121          1HE2      GLN 121   9.394  -3.848   0.696
  732   2HE2  GLN 121          2HE2      GLN 121  10.482  -4.751   1.728
  733    H    LEU 122           H        LEU 122   8.140  -8.902  -3.531
  734    HA   LEU 122           HA       LEU 122  10.258  -8.970  -5.405
  735   1HB   LEU 122          1HB       LEU 122   9.569 -10.951  -4.191
  736   2HB   LEU 122          2HB       LEU 122   7.957 -10.897  -4.863
  737    HG   LEU 122           HG       LEU 122   8.727 -11.501  -7.070
  738   1HD1  LEU 122          1HD1      LEU 122  10.988 -10.440  -6.960
  739   2HD1  LEU 122          2HD1      LEU 122  11.460 -11.686  -5.770
  740   3HD1  LEU 122          3HD1      LEU 122  10.996 -12.126  -7.439
  741   1HD2  LEU 122          1HD2      LEU 122   8.219 -13.340  -5.460
  742   2HD2  LEU 122          2HD2      LEU 122   9.505 -13.781  -6.603
  743   3HD2  LEU 122          3HD2      LEU 122   9.921 -13.356  -4.941
  744    H    LYS 123           H        LYS 123   6.688  -9.130  -6.008
  745    HA   LYS 123           HA       LYS 123   6.720  -8.974  -8.812
  746   1HB   LYS 123          1HB       LYS 123   4.774  -7.772  -6.793
  747   2HB   LYS 123          2HB       LYS 123   4.484  -7.768  -8.535
  748   1HG   LYS 123          1HG       LYS 123   4.531 -10.211  -8.618
  749   2HG   LYS 123          2HG       LYS 123   4.920 -10.299  -6.894
  750   1HD   LYS 123          1HD       LYS 123   2.762  -9.104  -6.385
  751   2HD   LYS 123          2HD       LYS 123   2.365  -9.165  -8.117
  752   1HE   LYS 123          1HE       LYS 123   2.542 -11.655  -8.048
  753   2HE   LYS 123          2HE       LYS 123   2.927 -11.576  -6.327
  754   1HZ   LYS 123          1HZ       LYS 123   0.361 -10.772  -7.579
  755   2HZ   LYS 123          2HZ       LYS 123   0.629 -12.047  -6.576
  756   3HZ   LYS 123          3HZ       LYS 123   0.711 -10.517  -5.998
  757    H    VAL 124           H        VAL 124   6.828  -6.273  -6.432
  758    HA   VAL 124           HA       VAL 124   6.888  -4.108  -8.291
  759    HB   VAL 124           HB       VAL 124   7.810  -4.554  -5.470
  760   1HG1  VAL 124          1HG1      VAL 124   8.471  -1.994  -6.976
  761   2HG1  VAL 124          2HG1      VAL 124   8.469  -2.195  -5.209
  762   3HG1  VAL 124          3HG1      VAL 124   9.634  -3.083  -6.179
  763   1HG2  VAL 124          1HG2      VAL 124   6.131  -2.534  -6.890
  764   2HG2  VAL 124          2HG2      VAL 124   5.471  -4.059  -6.225
  765   3HG2  VAL 124          3HG2      VAL 124   6.111  -2.854  -5.124
  766    H    HIS 125           H        HIS 125   9.559  -6.121  -6.948
  767    HA   HIS 125           HA       HIS 125  11.648  -4.615  -8.158
  768   1HB   HIS 125          1HB       HIS 125  12.048  -6.085  -6.285
  769   2HB   HIS 125          2HB       HIS 125  11.514  -7.502  -7.195
  770    HD1  HIS 125           HD1      HIS 125  14.430  -4.966  -7.203
  771    HD2  HIS 125           HD2      HIS 125  13.185  -8.656  -8.807
  772    HE1  HIS 125           HE1      HIS 125  16.471  -5.964  -8.350
  773    H    GLN 126           H        GLN 126   9.928  -7.615  -9.218
  774    HA   GLN 126           HA       GLN 126  11.493  -8.073 -11.544
  775   1HB   GLN 126          1HB       GLN 126   8.636  -8.819 -10.814
  776   2HB   GLN 126          2HB       GLN 126   9.387  -9.259 -12.378
  777   1HG   GLN 126          1HG       GLN 126  11.287 -10.310 -11.187
  778   2HG   GLN 126          2HG       GLN 126  10.624  -9.862  -9.620
  779   1HE2  GLN 126          1HE2      GLN 126  11.348 -12.384 -10.007
  780   2HE2  GLN 126          2HE2      GLN 126   9.930 -13.436 -10.135
  781    H    PHE 127           H        PHE 127   8.634  -6.000 -11.022
  782    HA   PHE 127           HA       PHE 127   8.091  -5.307 -13.697
  783   1HB   PHE 127          1HB       PHE 127   6.569  -4.125 -12.714
  784   2HB   PHE 127          2HB       PHE 127   7.249  -4.479 -11.157
  785    HD1  PHE 127           HD1      PHE 127   7.205  -2.667  -9.806
  786    HD2  PHE 127           HD2      PHE 127   8.039  -1.964 -13.965
  787    HE1  PHE 127           HE1      PHE 127   7.828  -0.439  -9.241
  788    HE2  PHE 127           HE2      PHE 127   8.718   0.299 -13.509
  789    HZ   PHE 127           HZ       PHE 127   8.690   1.151 -11.088
  790    H    SER 128           H        SER 128  10.701  -4.221 -11.536
  791    HA   SER 128           HA       SER 128  11.567  -1.964 -13.083
  792   1HB   SER 128          1HB       SER 128  12.222  -2.612 -10.685
  793   2HB   SER 128          2HB       SER 128  13.382  -3.746 -11.415
  794    HG   SER 128           HG       SER 128  14.301  -1.672 -10.967
  795    H    HIS 129           H        HIS 129  12.261  -5.466 -13.347
  796    HA   HIS 129           HA       HIS 129  14.363  -5.122 -15.379
  797   1HB   HIS 129          1HB       HIS 129  12.728  -7.568 -14.567
  798   2HB   HIS 129          2HB       HIS 129  14.053  -7.545 -15.703
  799    HD1  HIS 129           HD1      HIS 129  16.578  -7.111 -14.622
  800    HD2  HIS 129           HD2      HIS 129  13.375  -8.406 -12.260
  801    HE1  HIS 129           HE1      HIS 129  17.581  -8.281 -12.567
  802    H    THR 130           H        THR 130  10.853  -5.792 -15.300
  803    HA   THR 130           HA       THR 130  10.672  -6.301 -18.174
  804    HB   THR 130           HB       THR 130   8.253  -6.353 -17.786
  805    HG1  THR 130           HG1      THR 130   8.962  -5.015 -15.482
  806   1HG2  THR 130          1HG2      THR 130   9.780  -8.309 -16.822
  807   2HG2  THR 130          2HG2      THR 130   9.251  -7.699 -15.239
  808   3HG2  THR 130          3HG2      THR 130   8.052  -8.218 -16.410
  809    H    GLN 131           H        GLN 131  10.604  -3.471 -16.145
  810    HA   GLN 131           HA       GLN 131  10.110  -1.261 -16.463
  811   1HB   GLN 131          1HB       GLN 131  11.041  -2.046 -19.250
  812   2HB   GLN 131          2HB       GLN 131  10.514  -0.383 -18.913
  813   1HG   GLN 131          1HG       GLN 131  12.374  -1.837 -17.025
  814   2HG   GLN 131          2HG       GLN 131  13.017  -0.946 -18.420
  815   1HE2  GLN 131          1HE2      GLN 131  12.968  -0.777 -15.280
  816   2HE2  GLN 131          2HE2      GLN 131  12.648   0.942 -15.020
  817    H    GLN 132           H        GLN 132   7.912  -3.200 -16.567
  818    HA   GLN 132           HA       GLN 132   5.930  -1.294 -17.727
  819   1HB   GLN 132          1HB       GLN 132   4.381  -3.075 -18.197
  820   2HB   GLN 132          2HB       GLN 132   5.847  -3.244 -19.129
  821   1HG   GLN 132          1HG       GLN 132   5.045  -5.400 -18.629
  822   2HG   GLN 132          2HG       GLN 132   6.519  -5.150 -17.728
  823   1HE2  GLN 132          1HE2      GLN 132   6.431  -5.433 -15.539
  824   2HE2  GLN 132          2HE2      GLN 132   4.941  -5.652 -14.603
  825    H    LEU 133           H        LEU 133   4.112  -0.950 -16.379
  826    HA   LEU 133           HA       LEU 133   4.893  -1.280 -13.579
  827   1HB   LEU 133          1HB       LEU 133   2.971   0.536 -15.033
  828   2HB   LEU 133          2HB       LEU 133   2.976   0.475 -13.262
  829    HG   LEU 133           HG       LEU 133   5.600   0.869 -14.863
  830   1HD1  LEU 133          1HD1      LEU 133   4.026   2.706 -15.432
  831   2HD1  LEU 133          2HD1      LEU 133   3.771   3.017 -13.698
  832   3HD1  LEU 133          3HD1      LEU 133   5.373   3.268 -14.427
  833   1HD2  LEU 133          1HD2      LEU 133   4.969   1.650 -12.040
  834   2HD2  LEU 133          2HD2      LEU 133   5.817   0.148 -12.497
  835   3HD2  LEU 133          3HD2      LEU 133   6.526   1.706 -12.891
  836    HA   PRO 134           HA       PRO 134   2.044  -4.542 -12.986
  837   1HB   PRO 134          1HB       PRO 134   2.253  -4.565 -10.163
  838   2HB   PRO 134          2HB       PRO 134   3.310  -5.436 -11.317
  839   1HG   PRO 134          1HG       PRO 134   3.894  -3.089  -9.648
  840   2HG   PRO 134          2HG       PRO 134   5.007  -4.134 -10.544
  841   1HD   PRO 134          1HD       PRO 134   4.145  -1.493 -11.235
  842   2HD   PRO 134          2HD       PRO 134   5.113  -2.636 -12.186
  843    H    TYR 135           H        TYR 135   1.641  -1.614 -10.985
  844    HA   TYR 135           HA       TYR 135  -1.076  -2.480 -10.194
  845   1HB   TYR 135          1HB       TYR 135   0.592  -0.100  -9.246
  846   2HB   TYR 135          2HB       TYR 135  -0.907  -0.650  -8.547
  847    HD1  TYR 135           HD1      TYR 135   2.715  -1.211  -8.664
  848    HD2  TYR 135           HD2      TYR 135  -1.078  -2.866  -7.435
  849    HE1  TYR 135           HE1      TYR 135   3.921  -2.823  -7.216
  850    HE2  TYR 135           HE2      TYR 135   0.148  -4.597  -6.080
  851    HH   TYR 135           HH       TYR 135   3.703  -4.775  -5.943
  852    H    GLU 136           H        GLU 136  -2.348  -2.113 -12.005
  853    HA   GLU 136           HA       GLU 136  -2.240   0.583 -13.278
  854   1HB   GLU 136          1HB       GLU 136  -3.848  -1.881 -14.089
  855   2HB   GLU 136          2HB       GLU 136  -3.615  -0.407 -15.025
  856   1HG   GLU 136          1HG       GLU 136  -1.200  -0.956 -15.263
  857   2HG   GLU 136          2HG       GLU 136  -1.438  -2.429 -14.328
  858    H    CYS 137           H        CYS 137  -3.969   2.003 -13.209
  859    HA   CYS 137           HA       CYS 137  -6.021   1.634 -11.189
  860   1HB   CYS 137          1HB       CYS 137  -5.156   3.836 -11.601
  861   2HB   CYS 137          2HB       CYS 137  -5.519   3.738 -13.314
  862    HA   PRO 138           HA       PRO 138  -8.593  -0.524 -14.136
  863   1HB   PRO 138          1HB       PRO 138 -10.223  -1.825 -12.413
  864   2HB   PRO 138          2HB       PRO 138  -8.456  -2.100 -12.371
  865   1HG   PRO 138          1HG       PRO 138 -10.079  -0.192 -10.631
  866   2HG   PRO 138          2HG       PRO 138  -8.910  -1.438 -10.094
  867   1HD   PRO 138          1HD       PRO 138  -8.231   1.222 -10.464
  868   2HD   PRO 138          2HD       PRO 138  -7.086  -0.132 -10.700
  869    H    HIS 139           H        HIS 139  -9.443   2.353 -12.728
  870    HA   HIS 139           HA       HIS 139 -12.350   2.187 -12.726
  871   1HB   HIS 139          1HB       HIS 139 -10.359   4.481 -12.555
  872   2HB   HIS 139          2HB       HIS 139 -12.096   4.754 -12.616
  873    HD2  HIS 139           HD2      HIS 139  -9.470   3.101 -10.287
  874    HE1  HIS 139           HE1      HIS 139 -13.087   3.379  -8.057
  875    HE2  HIS 139           HE2      HIS 139 -10.633   2.692  -7.955
  876    H    GLU 140           H        GLU 140 -13.830   3.096 -14.180
  877    HA   GLU 140           HA       GLU 140 -13.199   2.792 -16.952
  878   1HB   GLU 140          1HB       GLU 140 -15.561   4.146 -15.565
  879   2HB   GLU 140          2HB       GLU 140 -15.463   3.826 -17.301
  880   1HG   GLU 140          1HG       GLU 140 -15.235   1.392 -16.845
  881   2HG   GLU 140          2HG       GLU 140 -15.395   1.702 -15.114
  882    H    GLY 141           H        GLY 141 -12.313   4.148 -18.403
  883   1HA   GLY 141          1HA       GLY 141 -12.007   6.208 -19.514
  884   2HA   GLY 141          2HA       GLY 141 -12.681   7.066 -18.117
  885    H    CYS 142           H        CYS 142 -10.451   4.946 -16.828
  886    HA   CYS 142           HA       CYS 142  -8.251   6.967 -16.970
  887   1HB   CYS 142          1HB       CYS 142  -9.526   6.502 -14.759
  888   2HB   CYS 142          2HB       CYS 142  -8.695   4.959 -14.719
  889    H    ASP 143           H        ASP 143  -6.079   6.189 -17.008
  890    HA   ASP 143           HA       ASP 143  -5.653   3.299 -17.592
  891   1HB   ASP 143          1HB       ASP 143  -6.083   4.608 -19.751
  892   2HB   ASP 143          2HB       ASP 143  -4.603   5.504 -19.421
  893    H    LYS 144           H        LYS 144  -4.952   5.510 -15.491
  894    HA   LYS 144           HA       LYS 144  -2.104   5.963 -15.580
  895   1HB   LYS 144          1HB       LYS 144  -4.322   6.583 -13.853
  896   2HB   LYS 144          2HB       LYS 144  -3.162   5.767 -12.880
  897   1HG   LYS 144          1HG       LYS 144  -2.843   8.117 -12.678
  898   2HG   LYS 144          2HG       LYS 144  -1.432   7.437 -13.487
  899   1HD   LYS 144          1HD       LYS 144  -2.165   9.630 -14.392
  900   2HD   LYS 144          2HD       LYS 144  -2.132   8.364 -15.613
  901   1HE   LYS 144          1HE       LYS 144  -4.082   9.900 -15.799
  902   2HE   LYS 144          2HE       LYS 144  -4.528   8.199 -15.652
  903   1HZ   LYS 144          1HZ       LYS 144  -5.157   8.527 -13.417
  904   2HZ   LYS 144          2HZ       LYS 144  -4.563  10.076 -13.335
  905   3HZ   LYS 144          3HZ       LYS 144  -5.871   9.700 -14.260
  906    H    ARG 145           H        ARG 145  -0.375   4.856 -14.593
  907    HA   ARG 145           HA       ARG 145  -0.981   2.267 -13.197
  908   1HB   ARG 145          1HB       ARG 145   1.314   2.509 -15.176
  909   2HB   ARG 145          2HB       ARG 145   0.592   1.069 -14.399
  910   1HG   ARG 145          1HG       ARG 145  -1.444   1.351 -15.722
  911   2HG   ARG 145          2HG       ARG 145  -0.737   2.747 -16.552
  912   1HD   ARG 145          1HD       ARG 145   0.909   1.426 -17.658
  913   2HD   ARG 145          2HD       ARG 145   0.656   0.057 -16.567
  914    HE   ARG 145           HE       ARG 145  -1.218  -0.620 -17.732
  915   1HH1  ARG 145          1HH1      ARG 145  -0.493   2.569 -19.028
  916   2HH1  ARG 145          2HH1      ARG 145  -2.029   2.618 -19.870
  917   1HH2  ARG 145          1HH2      ARG 145  -2.985  -0.492 -18.728
  918   2HH2  ARG 145          2HH2      ARG 145  -3.461   0.958 -19.630
  919    H    PHE 146           H        PHE 146   0.544   1.609 -11.689
  920    HA   PHE 146           HA       PHE 146   2.455   3.755 -10.843
  921   1HB   PHE 146          1HB       PHE 146   0.576   2.194  -9.002
  922   2HB   PHE 146          2HB       PHE 146   1.631   3.493  -8.561
  923    HD1  PHE 146           HD1      PHE 146   1.247   5.838  -9.267
  924    HD2  PHE 146           HD2      PHE 146  -1.536   2.697 -10.283
  925    HE1  PHE 146           HE1      PHE 146  -0.433   7.531  -9.962
  926    HE2  PHE 146           HE2      PHE 146  -3.194   4.367 -10.950
  927    HZ   PHE 146           HZ       PHE 146  -2.624   6.802 -10.835
  928    H    SER 147           H        SER 147   4.087   3.097  -9.343
  929    HA   SER 147           HA       SER 147   5.187   0.499 -10.116
  930   1HB   SER 147          1HB       SER 147   7.102   1.385  -8.567
  931   2HB   SER 147          2HB       SER 147   6.753   2.267 -10.066
  932    HG   SER 147           HG       SER 147   6.581   3.919  -8.808
  933    H    LEU 148           H        LEU 148   3.499   1.857  -7.336
  934    HA   LEU 148           HA       LEU 148   3.871  -0.739  -5.890
  935   1HB   LEU 148          1HB       LEU 148   4.407   2.044  -4.892
  936   2HB   LEU 148          2HB       LEU 148   3.662   0.955  -3.781
  937    HG   LEU 148           HG       LEU 148   6.113   1.221  -3.509
  938   1HD1  LEU 148          1HD1      LEU 148   5.055  -1.576  -3.985
  939   2HD1  LEU 148          2HD1      LEU 148   6.579  -1.231  -3.144
  940   3HD1  LEU 148          3HD1      LEU 148   5.043  -0.669  -2.460
  941   1HD2  LEU 148          1HD2      LEU 148   6.385  -0.657  -5.843
  942   2HD2  LEU 148          2HD2      LEU 148   6.706   1.078  -5.979
  943   3HD2  LEU 148          3HD2      LEU 148   7.678   0.071  -4.881
  944    HA   PRO 149           HA       PRO 149  -0.520  -0.580  -5.420
  945   1HB   PRO 149          1HB       PRO 149  -0.882  -1.734  -2.907
  946   2HB   PRO 149          2HB       PRO 149  -0.498  -2.622  -4.397
  947   1HG   PRO 149          1HG       PRO 149   1.353  -1.830  -2.167
  948   2HG   PRO 149          2HG       PRO 149   1.319  -3.341  -3.149
  949   1HD   PRO 149          1HD       PRO 149   3.090  -1.292  -3.614
  950   2HD   PRO 149          2HD       PRO 149   2.511  -2.361  -4.851
  951    H    SER 150           H        SER 150   1.492   0.796  -2.841
  952    HA   SER 150           HA       SER 150  -0.519   2.250  -1.416
  953   1HB   SER 150          1HB       SER 150   1.442   3.745  -0.787
  954   2HB   SER 150          2HB       SER 150   1.662   2.020  -0.441
  955    HG   SER 150           HG       SER 150   3.301   3.491  -1.781
  956    H    ARG 151           H        ARG 151   1.434   3.057  -4.316
  957    HA   ARG 151           HA       ARG 151   0.516   5.810  -4.501
  958   1HB   ARG 151          1HB       ARG 151   2.100   3.921  -6.256
  959   2HB   ARG 151          2HB       ARG 151   1.282   5.284  -7.015
  960   1HG   ARG 151          1HG       ARG 151   3.328   6.221  -6.580
  961   2HG   ARG 151          2HG       ARG 151   2.349   6.789  -5.243
  962   1HD   ARG 151          1HD       ARG 151   4.228   6.149  -4.104
  963   2HD   ARG 151          2HD       ARG 151   3.321   4.634  -4.010
  964    HE   ARG 151           HE       ARG 151   4.905   4.617  -6.396
  965   1HH1  ARG 151          1HH1      ARG 151   5.399   4.431  -2.923
  966   2HH1  ARG 151          2HH1      ARG 151   6.974   3.689  -3.119
  967   1HH2  ARG 151          1HH2      ARG 151   6.838   3.601  -6.554
  968   2HH2  ARG 151          2HH2      ARG 151   7.813   3.325  -5.130
  969    H    LEU 152           H        LEU 152  -0.545   2.685  -5.910
  970    HA   LEU 152           HA       LEU 152  -2.544   3.823  -7.657
  971   1HB   LEU 152          1HB       LEU 152  -1.674   1.586  -8.015
  972   2HB   LEU 152          2HB       LEU 152  -2.178   1.077  -6.402
  973    HG   LEU 152           HG       LEU 152  -4.522   1.184  -7.009
  974   1HD1  LEU 152          1HD1      LEU 152  -4.453   3.109  -8.639
  975   2HD1  LEU 152          2HD1      LEU 152  -3.625   2.042  -9.791
  976   3HD1  LEU 152          3HD1      LEU 152  -5.284   1.688  -9.248
  977   1HD2  LEU 152          1HD2      LEU 152  -4.580  -0.643  -8.599
  978   2HD2  LEU 152          2HD2      LEU 152  -2.980  -0.214  -9.226
  979   3HD2  LEU 152          3HD2      LEU 152  -3.136  -0.861  -7.581
  980    H    LYS 153           H        LYS 153  -2.675   2.346  -4.354
  981    HA   LYS 153           HA       LYS 153  -5.462   2.620  -3.922
  982   1HB   LYS 153          1HB       LYS 153  -3.072   2.584  -2.041
  983   2HB   LYS 153          2HB       LYS 153  -4.721   2.750  -1.427
  984   1HG   LYS 153          1HG       LYS 153  -5.422   0.662  -2.379
  985   2HG   LYS 153          2HG       LYS 153  -3.910   0.463  -3.269
  986   1HD   LYS 153          1HD       LYS 153  -2.657   0.350  -1.122
  987   2HD   LYS 153          2HD       LYS 153  -4.173   0.477  -0.223
  988   1HE   LYS 153          1HE       LYS 153  -3.485  -1.740  -2.213
  989   2HE   LYS 153          2HE       LYS 153  -3.264  -1.863  -0.465
  990   1HZ   LYS 153          1HZ       LYS 153  -5.360  -2.857  -1.127
  991   2HZ   LYS 153          2HZ       LYS 153  -5.667  -1.552  -0.196
  992   3HZ   LYS 153          3HZ       LYS 153  -5.882  -1.475  -1.817
  993    H    ARG 154           H        ARG 154  -2.811   4.987  -3.409
  994    HA   ARG 154           HA       ARG 154  -4.547   7.027  -2.273
  995   1HB   ARG 154          1HB       ARG 154  -1.934   6.784  -2.187
  996   2HB   ARG 154          2HB       ARG 154  -1.960   7.613  -3.748
  997   1HG   ARG 154          1HG       ARG 154  -3.320   9.459  -2.603
  998   2HG   ARG 154          2HG       ARG 154  -3.121   8.579  -1.082
  999   1HD   ARG 154          1HD       ARG 154  -1.434  10.277  -1.106
 1000   2HD   ARG 154          2HD       ARG 154  -0.634   8.730  -1.393
 1001    HE   ARG 154           HE       ARG 154  -1.350  10.689  -3.560
 1002   1HH1  ARG 154          1HH1      ARG 154   1.036   8.355  -2.453
 1003   2HH1  ARG 154          2HH1      ARG 154   2.123   8.802  -3.745
 1004   1HH2  ARG 154          1HH2      ARG 154  -0.107  11.080  -5.079
 1005   2HH2  ARG 154          2HH2      ARG 154   1.500  10.367  -5.241
 1006    H    HIS 155           H        HIS 155  -3.422   6.241  -5.585
 1007    HA   HIS 155           HA       HIS 155  -4.493   8.552  -6.889
 1008   1HB   HIS 155          1HB       HIS 155  -2.924   7.142  -8.047
 1009   2HB   HIS 155          2HB       HIS 155  -3.967   5.720  -7.893
 1010    HD1  HIS 155           HD1      HIS 155  -3.943   9.107  -9.759
 1011    HD2  HIS 155           HD2      HIS 155  -5.907   5.384  -9.649
 1012    HE1  HIS 155           HE1      HIS 155  -5.780   9.240 -11.484
 1013    H    GLU 156           H        GLU 156  -5.989   5.428  -5.958
 1014    HA   GLU 156           HA       GLU 156  -8.410   5.659  -7.383
 1015   1HB   GLU 156          1HB       GLU 156  -7.789   4.386  -4.674
 1016   2HB   GLU 156          2HB       GLU 156  -9.383   4.352  -5.413
 1017   1HG   GLU 156          1HG       GLU 156  -8.166   3.427  -7.537
 1018   2HG   GLU 156          2HG       GLU 156  -6.863   3.031  -6.424
 1019    H    LYS 157           H        LYS 157  -7.320   7.389  -4.484
 1020    HA   LYS 157           HA       LYS 157  -9.860   8.294  -3.496
 1021   1HB   LYS 157          1HB       LYS 157  -7.656   8.430  -2.312
 1022   2HB   LYS 157          2HB       LYS 157  -7.178   9.720  -3.432
 1023   1HG   LYS 157          1HG       LYS 157  -8.764  11.246  -2.543
 1024   2HG   LYS 157          2HG       LYS 157  -9.605   9.982  -1.644
 1025   1HD   LYS 157          1HD       LYS 157  -8.104  11.479  -0.238
 1026   2HD   LYS 157          2HD       LYS 157  -7.860   9.746  -0.071
 1027   1HE   LYS 157          1HE       LYS 157  -5.686  10.695  -0.093
 1028   2HE   LYS 157          2HE       LYS 157  -5.906   9.880  -1.638
 1029   1HZ   LYS 157          1HZ       LYS 157  -6.549  12.197  -2.497
 1030   2HZ   LYS 157          2HZ       LYS 157  -5.823  12.783  -1.121
 1031   3HZ   LYS 157          3HZ       LYS 157  -5.004  11.895  -2.236
 1032    H    VAL 158           H        VAL 158  -7.890   9.298  -6.281
 1033    HA   VAL 158           HA       VAL 158  -9.096  11.864  -6.773
 1034    HB   VAL 158           HB       VAL 158  -8.017   9.849  -8.826
 1035   1HG1  VAL 158          1HG1      VAL 158  -9.329  11.696  -9.873
 1036   2HG1  VAL 158          2HG1      VAL 158  -8.368  12.858  -8.916
 1037   3HG1  VAL 158          3HG1      VAL 158  -7.594  11.892 -10.181
 1038   1HG2  VAL 158          1HG2      VAL 158  -6.765  12.224  -7.430
 1039   2HG2  VAL 158          2HG2      VAL 158  -6.226  10.542  -7.196
 1040   3HG2  VAL 158          3HG2      VAL 158  -5.979  11.368  -8.764
 1041    H    HIS 159           H        HIS 159 -10.047   8.534  -7.727
 1042    HA   HIS 159           HA       HIS 159 -12.369   9.451  -9.249
 1043   1HB   HIS 159          1HB       HIS 159 -11.481   6.694  -8.277
 1044   2HB   HIS 159          2HB       HIS 159 -12.916   6.984  -9.273
 1045    HD1  HIS 159           HD1      HIS 159 -12.147   8.659 -11.600
 1046    HD2  HIS 159           HD2      HIS 159  -9.363   6.133  -9.702
 1047    HE1  HIS 159           HE1      HIS 159 -10.175   8.415 -13.204
 1048    H    ALA 160           H        ALA 160 -11.698   8.457  -5.910
 1049    HA   ALA 160           HA       ALA 160 -14.466   8.123  -5.112
 1050   1HB   ALA 160          1HB       ALA 160 -12.493   7.186  -3.862
 1051   2HB   ALA 160          2HB       ALA 160 -12.047   8.846  -3.394
 1052   3HB   ALA 160          3HB       ALA 160 -13.579   8.150  -2.842
 1053    H    GLY 161           H        GLY 161 -12.258  10.892  -5.444
 1054   1HA   GLY 161          1HA       GLY 161 -12.951  13.131  -5.711
 1055   2HA   GLY 161          2HA       GLY 161 -14.534  12.719  -5.087
 1056    H    TYR 162           H        TYR 162 -13.561  15.015  -4.218
 1057    HA   TYR 162           HA       TYR 162 -12.543  14.437  -1.458
 1058   1HB   TYR 162          1HB       TYR 162 -11.976  16.784  -3.295
 1059   2HB   TYR 162          2HB       TYR 162 -11.453  16.686  -1.596
 1060    HD1  TYR 162           HD1      TYR 162  -9.542  15.349  -0.991
 1061    HD2  TYR 162           HD2      TYR 162 -11.134  15.200  -5.002
 1062    HE1  TYR 162           HE1      TYR 162  -7.579  14.041  -1.737
 1063    HE2  TYR 162           HE2      TYR 162  -9.396  13.626  -5.655
 1064    HH   TYR 162           HH       TYR 162  -7.114  13.001  -5.100
 1065    HA   PRO 163           HA       PRO 163 -16.572  16.440  -1.056
 1066   1HB   PRO 163          1HB       PRO 163 -17.465  15.117   1.171
 1067   2HB   PRO 163          2HB       PRO 163 -17.401  14.336  -0.434
 1068   1HG   PRO 163          1HG       PRO 163 -15.384  14.118   1.817
 1069   2HG   PRO 163          2HG       PRO 163 -16.100  12.802   0.837
 1070   1HD   PRO 163          1HD       PRO 163 -13.650  13.927   0.293
 1071   2HD   PRO 163          2HD       PRO 163 -14.725  13.292  -0.996
 1072    H    CYS 164           H        CYS 164 -17.161  18.241   0.061
 1073    HA   CYS 164           HA       CYS 164 -15.232  19.470   1.821
 1074   1HB   CYS 164          1HB       CYS 164 -16.985  20.533   0.168
 1075   2HB   CYS 164          2HB       CYS 164 -18.094  20.420   1.558
 1076    H    LYS 165           H        LYS 165 -15.251  19.828   3.975
 1077    HA   LYS 165           HA       LYS 165 -17.560  18.949   5.600
 1078   1HB   LYS 165          1HB       LYS 165 -15.709  17.078   5.343
 1079   2HB   LYS 165          2HB       LYS 165 -14.783  18.067   6.472
 1080   1HG   LYS 165          1HG       LYS 165 -16.676  17.869   8.117
 1081   2HG   LYS 165          2HG       LYS 165 -17.586  16.919   6.931
 1082   1HD   LYS 165          1HD       LYS 165 -15.781  15.210   6.931
 1083   2HD   LYS 165          2HD       LYS 165 -14.891  16.134   8.145
 1084   1HE   LYS 165          1HE       LYS 165 -17.707  15.004   8.514
 1085   2HE   LYS 165          2HE       LYS 165 -16.231  14.192   9.037
 1086   1HZ   LYS 165          1HZ       LYS 165 -15.776  16.082  10.505
 1087   2HZ   LYS 165          2HZ       LYS 165 -17.157  16.828  10.045
 1088   3HZ   LYS 165          3HZ       LYS 165 -17.222  15.418  10.862
 1089    H    LYS 166           H        LYS 166 -15.740  21.395   4.687
 1090    HA   LYS 166           HA       LYS 166 -14.654  22.500   7.151
 1091   1HB   LYS 166          1HB       LYS 166 -15.547  23.769   4.552
 1092   2HB   LYS 166          2HB       LYS 166 -14.738  24.670   5.831
 1093   1HG   LYS 166          1HG       LYS 166 -13.500  22.256   4.433
 1094   2HG   LYS 166          2HG       LYS 166 -13.292  23.928   3.906
 1095   1HD   LYS 166          1HD       LYS 166 -12.175  24.563   5.920
 1096   2HD   LYS 166          2HD       LYS 166 -12.507  22.989   6.685
 1097   1HE   LYS 166          1HE       LYS 166 -11.160  21.859   4.934
 1098   2HE   LYS 166          2HE       LYS 166 -10.814  23.420   4.186
 1099   1HZ   LYS 166          1HZ       LYS 166 -10.010  22.623   6.937
 1100   2HZ   LYS 166          2HZ       LYS 166  -9.013  22.701   5.650
 1101   3HZ   LYS 166          3HZ       LYS 166  -9.678  24.070   6.251
 1102    H    ASP 167           H        ASP 167 -17.880  22.280   5.798
 1103    HA   ASP 167           HA       ASP 167 -18.951  23.532   8.251
 1104   1HB   ASP 167          1HB       ASP 167 -18.718  25.373   6.477
 1105   2HB   ASP 167          2HB       ASP 167 -19.917  24.500   5.523
 1106    H    ASP 168           H        ASP 168 -20.975  22.730   8.829
 1107    HA   ASP 168           HA       ASP 168 -21.656  20.150   7.862
 1108   1HB   ASP 168          1HB       ASP 168 -22.146  21.032  10.144
 1109   2HB   ASP 168          2HB       ASP 168 -23.362  22.110   9.461
 1110    H    SER 169           H        SER 169 -22.788  23.372   6.878
 1111    HA   SER 169           HA       SER 169 -25.072  22.242   5.362
 1112   1HB   SER 169          1HB       SER 169 -25.704  24.543   4.983
 1113   2HB   SER 169          2HB       SER 169 -25.300  24.345   6.688
 1114    HG   SER 169           HG       SER 169 -23.216  25.268   6.213
 1115    H    CYS 170           H        CYS 170 -22.018  21.946   4.664
 1116    HA   CYS 170           HA       CYS 170 -22.127  23.009   1.866
 1117   1HB   CYS 170          1HB       CYS 170 -20.049  23.209   3.583
 1118   2HB   CYS 170          2HB       CYS 170 -19.700  21.600   2.973
 1119    H    SER 171           H        SER 171 -21.547  21.479   0.121
 1120    HA   SER 171           HA       SER 171 -21.867  18.586   0.709
 1121   1HB   SER 171          1HB       SER 171 -23.814  18.367  -0.809
 1122   2HB   SER 171          2HB       SER 171 -24.184  19.375   0.594
 1123    HG   SER 171           HG       SER 171 -24.949  20.310  -1.362
 1124    H    PHE 172           H        PHE 172 -20.186  20.896  -0.861
 1125    HA   PHE 172           HA       PHE 172 -20.067  20.003  -3.587
 1126   1HB   PHE 172          1HB       PHE 172 -19.229  22.176  -3.075
 1127   2HB   PHE 172          2HB       PHE 172 -18.225  21.578  -1.767
 1128    HD1  PHE 172           HD1      PHE 172 -16.107  20.409  -2.158
 1129    HD2  PHE 172           HD2      PHE 172 -18.426  21.940  -5.442
 1130    HE1  PHE 172           HE1      PHE 172 -14.177  20.081  -3.667
 1131    HE2  PHE 172           HE2      PHE 172 -16.424  21.790  -6.919
 1132    HZ   PHE 172           HZ       PHE 172 -14.280  20.902  -6.017
 1133    H    VAL 173           H        VAL 173 -18.789  18.496  -4.617
 1134    HA   VAL 173           HA       VAL 173 -16.685  17.116  -3.007
 1135    HB   VAL 173           HB       VAL 173 -18.521  15.770  -5.024
 1136   1HG1  VAL 173          1HG1      VAL 173 -17.365  13.676  -4.287
 1137   2HG1  VAL 173          2HG1      VAL 173 -16.167  14.772  -4.965
 1138   3HG1  VAL 173          3HG1      VAL 173 -16.319  14.611  -3.210
 1139   1HG2  VAL 173          1HG2      VAL 173 -18.445  15.716  -1.981
 1140   2HG2  VAL 173          2HG2      VAL 173 -19.813  16.069  -3.041
 1141   3HG2  VAL 173          3HG2      VAL 173 -19.203  14.415  -2.941
 1142    H    GLY 174           H        GLY 174 -14.752  17.442  -3.858
 1143   1HA   GLY 174          1HA       GLY 174 -14.545  18.538  -6.592
 1144   2HA   GLY 174          2HA       GLY 174 -13.225  18.322  -5.426
 1145    H    LYS 175           H        LYS 175 -13.985  17.487  -8.424
 1146    HA   LYS 175           HA       LYS 175 -13.672  14.648  -8.504
 1147   1HB   LYS 175          1HB       LYS 175 -14.481  16.121 -10.374
 1148   2HB   LYS 175          2HB       LYS 175 -12.838  16.704 -10.602
 1149   1HG   LYS 175          1HG       LYS 175 -13.472  15.050 -12.265
 1150   2HG   LYS 175          2HG       LYS 175 -12.091  14.498 -11.330
 1151   1HD   LYS 175          1HD       LYS 175 -13.538  13.005 -10.003
 1152   2HD   LYS 175          2HD       LYS 175 -14.978  13.601 -10.838
 1153   1HE   LYS 175          1HE       LYS 175 -12.623  12.183 -12.173
 1154   2HE   LYS 175          2HE       LYS 175 -14.092  11.370 -11.619
 1155   1HZ   LYS 175          1HZ       LYS 175 -15.373  12.753 -13.169
 1156   2HZ   LYS 175          2HZ       LYS 175 -14.010  13.477 -13.713
 1157   3HZ   LYS 175          3HZ       LYS 175 -14.249  11.887 -13.970
 1158    H    THR 176           H        THR 176 -11.385  17.127  -7.738
 1159    HA   THR 176           HA       THR 176  -9.261  15.103  -7.481
 1160    HB   THR 176           HB       THR 176  -7.727  17.121  -8.527
 1161    HG1  THR 176           HG1      THR 176  -8.961  18.335  -9.639
 1162   1HG2  THR 176          1HG2      THR 176  -7.412  14.773  -9.015
 1163   2HG2  THR 176          2HG2      THR 176  -8.882  14.765 -10.036
 1164   3HG2  THR 176          3HG2      THR 176  -7.484  15.705 -10.528
 1165    H    TRP 177           H        TRP 177  -7.394  15.931  -6.259
 1166    HA   TRP 177           HA       TRP 177  -8.222  17.175  -3.896
 1167   1HB   TRP 177          1HB       TRP 177  -6.269  15.788  -3.976
 1168   2HB   TRP 177          2HB       TRP 177  -5.488  16.822  -5.150
 1169    HD1  TRP 177           HD1      TRP 177  -3.520  17.792  -4.145
 1170    HE1  TRP 177           HE1      TRP 177  -2.827  18.966  -1.963
 1171    HE3  TRP 177           HE3      TRP 177  -7.778  16.991  -1.491
 1172    HZ2  TRP 177           HZ2      TRP 177  -3.688  18.681   0.777
 1173    HZ3  TRP 177           HZ3      TRP 177  -7.730  17.228   0.976
 1174    HH2  TRP 177           HH2      TRP 177  -5.672  18.000   2.121
 1175    H    THR 178           H        THR 178  -6.541  18.669  -6.725
 1176    HA   THR 178           HA       THR 178  -6.146  21.256  -5.653
 1177    HB   THR 178           HB       THR 178  -6.480  22.020  -8.087
 1178    HG1  THR 178           HG1      THR 178  -6.200  19.442  -8.971
 1179   1HG2  THR 178          1HG2      THR 178  -4.391  19.881  -7.636
 1180   2HG2  THR 178          2HG2      THR 178  -4.403  21.107  -8.914
 1181   3HG2  THR 178          3HG2      THR 178  -4.254  21.598  -7.218
 1182    H    LEU 179           H        LEU 179  -9.004  19.993  -7.462
 1183    HA   LEU 179           HA       LEU 179 -10.455  22.402  -7.489
 1184   1HB   LEU 179          1HB       LEU 179 -11.530  19.545  -7.382
 1185   2HB   LEU 179          2HB       LEU 179 -12.459  20.974  -7.834
 1186    HG   LEU 179           HG       LEU 179 -10.106  19.790  -9.330
 1187   1HD1  LEU 179          1HD1      LEU 179 -13.048  20.067 -10.065
 1188   2HD1  LEU 179          2HD1      LEU 179 -11.773  19.327 -11.064
 1189   3HD1  LEU 179          3HD1      LEU 179 -12.230  18.582  -9.527
 1190   1HD2  LEU 179          1HD2      LEU 179 -10.648  21.460 -11.119
 1191   2HD2  LEU 179          2HD2      LEU 179 -11.748  22.276  -9.986
 1192   3HD2  LEU 179          3HD2      LEU 179  -9.998  22.208  -9.663
 1193    H    TYR 180           H        TYR 180 -10.238  19.924  -4.930
 1194    HA   TYR 180           HA       TYR 180 -12.375  21.052  -3.307
 1195   1HB   TYR 180          1HB       TYR 180 -11.900  18.848  -2.859
 1196   2HB   TYR 180          2HB       TYR 180 -10.150  19.055  -2.863
 1197    HD1  TYR 180           HD1      TYR 180 -13.203  20.210  -0.960
 1198    HD2  TYR 180           HD2      TYR 180  -9.022  19.151  -0.807
 1199    HE1  TYR 180           HE1      TYR 180 -13.196  20.569   1.496
 1200    HE2  TYR 180           HE2      TYR 180  -9.051  19.407   1.673
 1201    HH   TYR 180           HH       TYR 180 -12.037  20.302   3.441
 1202    H    LEU 181           H        LEU 181  -8.776  21.186  -3.186
 1203    HA   LEU 181           HA       LEU 181  -8.570  22.982  -1.025
 1204   1HB   LEU 181          1HB       LEU 181  -6.834  22.541  -3.488
 1205   2HB   LEU 181          2HB       LEU 181  -6.406  23.678  -2.244
 1206    HG   LEU 181           HG       LEU 181  -6.775  20.648  -1.909
 1207   1HD1  LEU 181          1HD1      LEU 181  -4.720  20.980  -2.999
 1208   2HD1  LEU 181          2HD1      LEU 181  -4.360  22.473  -2.077
 1209   3HD1  LEU 181          3HD1      LEU 181  -4.282  20.896  -1.291
 1210   1HD2  LEU 181          1HD2      LEU 181  -7.457  21.537   0.179
 1211   2HD2  LEU 181          2HD2      LEU 181  -5.800  21.000   0.404
 1212   3HD2  LEU 181          3HD2      LEU 181  -6.155  22.741   0.181
 1213    H    LYS 182           H        LYS 182  -8.980  23.702  -4.527
 1214    HA   LYS 182           HA       LYS 182  -8.848  26.577  -4.288
 1215   1HB   LYS 182          1HB       LYS 182  -9.943  24.643  -6.344
 1216   2HB   LYS 182          2HB       LYS 182 -10.315  26.348  -6.496
 1217   1HG   LYS 182          1HG       LYS 182  -7.490  25.239  -6.247
 1218   2HG   LYS 182          2HG       LYS 182  -8.285  25.592  -7.779
 1219   1HD   LYS 182          1HD       LYS 182  -7.450  27.572  -5.625
 1220   2HD   LYS 182          2HD       LYS 182  -6.763  27.399  -7.226
 1221   1HE   LYS 182          1HE       LYS 182  -9.627  28.302  -6.660
 1222   2HE   LYS 182          2HE       LYS 182  -8.266  29.392  -6.912
 1223   1HZ   LYS 182          1HZ       LYS 182  -9.127  27.421  -8.959
 1224   2HZ   LYS 182          2HZ       LYS 182  -9.570  28.996  -8.951
 1225   3HZ   LYS 182          3HZ       LYS 182  -8.004  28.610  -9.140
 1226    H    HIS 183           H        HIS 183 -11.601  24.259  -4.197
 1227    HA   HIS 183           HA       HIS 183 -13.679  26.211  -3.924
 1228   1HB   HIS 183          1HB       HIS 183 -14.292  23.960  -4.449
 1229   2HB   HIS 183          2HB       HIS 183 -13.420  23.293  -3.082
 1230    HD1  HIS 183           HD1      HIS 183 -16.727  25.147  -3.783
 1231    HD2  HIS 183           HD2      HIS 183 -14.566  23.299  -0.679
 1232    HE1  HIS 183           HE1      HIS 183 -18.298  25.038  -1.771
 1233    H    VAL 184           H        VAL 184 -11.617  24.532  -1.512
 1234    HA   VAL 184           HA       VAL 184 -12.862  25.611   0.831
 1235    HB   VAL 184           HB       VAL 184 -10.152  24.427   0.208
 1236   1HG1  VAL 184          1HG1      VAL 184  -9.616  26.098   1.916
 1237   2HG1  VAL 184          2HG1      VAL 184 -10.954  25.492   2.937
 1238   3HG1  VAL 184          3HG1      VAL 184  -9.543  24.458   2.557
 1239   1HG2  VAL 184          1HG2      VAL 184 -12.611  23.658   1.825
 1240   2HG2  VAL 184          2HG2      VAL 184 -11.964  22.889   0.367
 1241   3HG2  VAL 184          3HG2      VAL 184 -11.055  22.742   1.857
 1242    H    ALA 185           H        ALA 185 -10.095  26.723  -1.152
 1243    HA   ALA 185           HA       ALA 185  -9.368  28.869   0.533
 1244   1HB   ALA 185          1HB       ALA 185  -7.912  27.976  -1.253
 1245   2HB   ALA 185          2HB       ALA 185  -9.038  28.556  -2.493
 1246   3HB   ALA 185          3HB       ALA 185  -8.165  29.717  -1.469
 1247    H    GLU 186           H        GLU 186 -11.786  28.633  -2.075
 1248    HA   GLU 186           HA       GLU 186 -12.239  31.549  -2.108
 1249   1HB   GLU 186          1HB       GLU 186 -13.431  29.214  -3.654
 1250   2HB   GLU 186          2HB       GLU 186 -13.969  30.876  -3.871
 1251   1HG   GLU 186          1HG       GLU 186 -11.084  29.977  -4.289
 1252   2HG   GLU 186          2HG       GLU 186 -12.290  30.070  -5.563
 1253    H    CYS 187           H        CYS 187 -13.701  28.708  -0.602
 1254    HA   CYS 187           HA       CYS 187 -16.220  30.252  -0.085
 1255   1HB   CYS 187          1HB       CYS 187 -16.181  28.054  -1.451
 1256   2HB   CYS 187          2HB       CYS 187 -15.907  27.232   0.091
 1257    HG   CYS 187           HG       CYS 187 -17.995  28.354   1.303
 1258    H    HIS 188           H        HIS 188 -13.509  28.713   1.571
 1259    HA   HIS 188           HA       HIS 188 -14.911  29.172   4.190
 1260   1HB   HIS 188          1HB       HIS 188 -13.125  26.802   3.500
 1261   2HB   HIS 188          2HB       HIS 188 -13.870  27.121   5.071
 1262    HD1  HIS 188           HD1      HIS 188 -16.751  27.157   4.942
 1263    HD2  HIS 188           HD2      HIS 188 -14.490  25.380   1.883
 1264    HE1  HIS 188           HE1      HIS 188 -18.344  25.577   3.710
 1265    H    GLN 189           H        GLN 189 -12.458  30.262   2.301
 1266    HA   GLN 189           HA       GLN 189 -10.904  31.143   4.696
 1267   1HB   GLN 189          1HB       GLN 189  -9.624  30.176   2.110
 1268   2HB   GLN 189          2HB       GLN 189  -8.776  30.848   3.496
 1269   1HG   GLN 189          1HG       GLN 189  -9.579  28.952   4.900
 1270   2HG   GLN 189          2HG       GLN 189 -10.272  28.197   3.465
 1271   1HE2  GLN 189          1HE2      GLN 189  -7.986  27.357   5.336
 1272   2HE2  GLN 189          2HE2      GLN 189  -6.660  27.012   4.231
 1273    H    ASP 190           H        ASP 190 -12.937  32.202   2.532
 1274    HA   ASP 190           HA       ASP 190 -11.685  34.853   2.322
 1275   1HB   ASP 190          1HB       ASP 190 -10.895  33.696   0.250
 1276   2HB   ASP 190          2HB       ASP 190 -12.571  33.364  -0.194
  Start of MODEL   18
    1   1H5*    G   1          1H5*        G   1  -7.132  31.056 -13.597
    2   2H5*    G   1          2H5*        G   1  -8.175  29.634 -13.466
    3    H4*    G   1           H4*        G   1  -7.195  29.695 -15.646
    4    H3*    G   1           H3*        G   1  -5.892  27.543 -13.960
    5    H2*    G   1           H2*        G   1  -4.911  26.804 -16.072
    6   2HO*    G   1          2HO*        G   1  -6.912  27.528 -17.333
    7    H1*    G   1           H1*        G   1  -4.104  29.306 -16.727
    8    H8     G   1           H8         G   1  -3.809  29.377 -12.977
    9    H1     G   1           H1         G   1   0.989  26.270 -15.921
   10   1H2     G   1          1H2         G   1   0.369  25.633 -17.905
   11   2H2     G   1          2H2         G   1  -1.126  26.221 -18.625
   12   1H5*    G   2          1H5*        G   2  -7.204  25.534 -17.391
   13   2H5*    G   2          2H5*        G   2  -7.986  24.009 -16.973
   14    H4*    G   2           H4*        G   2  -6.247  23.669 -18.638
   15    H3*    G   2           H3*        G   2  -5.540  22.518 -15.921
   16    H2*    G   2           H2*        G   2  -3.721  21.411 -17.093
   17   2HO*    G   2          2HO*        G   2  -5.096  21.185 -19.139
   18    H1*    G   2           H1*        G   2  -2.956  23.682 -18.373
   19    H8     G   2           H8         G   2  -4.222  24.950 -15.041
   20    H1     G   2           H1         G   2   1.585  22.199 -14.717
   21   1H2     G   2          1H2         G   2   1.909  20.948 -16.444
   22   2H2     G   2          2H2         G   2   0.798  20.932 -17.801
   23   1H5*    G   3          1H5*        G   3  -5.153  19.242 -18.508
   24   2H5*    G   3          2H5*        G   3  -5.950  17.813 -17.839
   25    H4*    G   3           H4*        G   3  -3.631  17.316 -18.428
   26    H3*    G   3           H3*        G   3  -4.172  17.382 -15.442
   27    H2*    G   3           H2*        G   3  -1.987  16.371 -15.224
   28   2HO*    G   3          2HO*        G   3  -2.299  15.069 -17.282
   29    H1*    G   3           H1*        G   3  -0.828  18.080 -17.023
   30    H8     G   3           H8         G   3  -3.386  20.149 -15.111
   31    H1     G   3           H1         G   3   2.178  19.254 -12.001
   32   1H2     G   3          1H2         G   3   3.240  17.574 -12.848
   33   2H2     G   3          2H2         G   3   2.705  16.792 -14.324
   34   1H5*    C   4          1H5*        C   4  -2.734  13.486 -15.897
   35   2H5*    C   4          2H5*        C   4  -3.697  12.342 -14.960
   36    H4*    C   4           H4*        C   4  -1.332  12.218 -14.338
   37    H3*    C   4           H3*        C   4  -3.133  13.319 -12.168
   38    H2*    C   4           H2*        C   4  -1.206  13.468 -10.768
   39   2HO*    C   4          2HO*        C   4  -0.449  11.288 -11.702
   40    H1*    C   4           H1*        C   4   0.595  14.231 -12.752
   41   1H4     C   4          1H4         C   4  -1.253  19.221  -9.226
   42   2H4     C   4          2H4         C   4  -2.744  19.354 -10.127
   43    H5     C   4           H5         C   4  -3.347  17.846 -11.895
   44    H6     C   4           H6         C   4  -2.659  15.850 -13.122
   45   1H5*    C   5          1H5*        C   5  -1.824  11.715  -9.188
   46   2H5*    C   5          2H5*        C   5  -2.935  10.554  -8.452
   47    H4*    C   5           H4*        C   5  -2.340  12.458  -7.003
   48    H3*    C   5           H3*        C   5  -4.854  11.345  -7.015
   49    H2*    C   5           H2*        C   5  -5.659  12.920  -8.666
   50   2HO*    C   5          2HO*        C   5  -6.937  13.143  -6.548
   51    H1*    C   5           H1*        C   5  -4.422  15.108  -7.058
   52   1H4     C   5          1H4         C   5  -6.291  18.528 -12.040
   53   2H4     C   5          2H4         C   5  -6.053  17.188 -13.143
   54    H5     C   5           H5         C   5  -5.266  15.061 -12.423
   55    H6     C   5           H6         C   5  -4.745  13.682 -10.478
   56   1H5*    A   6          1H5*        A   6  -2.561  14.337  -4.765
   57   2H5*    A   6          2H5*        A   6  -1.433  12.993  -4.626
   58    H4*    A   6           H4*        A   6  -0.566  14.921  -3.687
   59    H3*    A   6           H3*        A   6  -1.095  12.762  -1.697
   60    H2*    A   6           H2*        A   6  -0.510  14.217   0.151
   61   2HO*    A   6          2HO*        A   6   1.259  15.356  -0.458
   62    H1*    A   6           H1*        A   6  -1.722  16.470  -0.702
   63    H8     A   6           H8         A   6  -4.376  14.497  -2.050
   64   1H6     A   6          1H6         A   6  -6.288  13.195   3.712
   65   2H6     A   6          2H6         A   6  -6.658  13.038   2.013
   66    H2     A   6           H2         A   6  -2.317  15.155   4.019
   67   1H5*    U   7          1H5*        U   7   2.468  11.771   0.670
   68   2H5*    U   7          2H5*        U   7   1.641  13.197   0.070
   69    H4*    U   7           H4*        U   7   3.450  13.826   1.501
   70    H3*    U   7           H3*        U   7   3.015  15.038  -0.964
   71    H2*    U   7           H2*        U   7   4.684  13.740  -2.043
   72   2HO*    U   7          2HO*        U   7   5.724  16.198  -1.115
   73    H1*    U   7           H1*        U   7   6.493  14.133   0.377
   74    H3     U   7           H3         U   7   9.884  11.992  -1.636
   75    H5     U   7           H5         U   7   6.772   9.197  -1.630
   76    H6     U   7           H6         U   7   5.224  10.995  -1.009
   77   1H5*    A   8          1H5*        A   8   4.110  18.720  -1.052
   78   2H5*    A   8          2H5*        A   8   3.487  19.570   0.363
   79    H4*    A   8           H4*        A   8   2.819  20.815  -1.505
   80    H3*    A   8           H3*        A   8   0.924  19.988   0.260
   81    H2*    A   8           H2*        A   8   0.310  18.097  -1.120
   82   2HO*    A   8          2HO*        A   8  -1.666  19.205  -0.558
   83    H1*    A   8           H1*        A   8   0.250  20.110  -3.366
   84    H8     A   8           H8         A   8   2.127  16.765  -3.379
   85   1H6     A   8          1H6         A   8  -1.738  15.282  -7.988
   86   2H6     A   8          2H6         A   8  -0.192  14.938  -7.254
   87    H2     A   8           H2         A   8  -3.331  18.921  -5.991
   88   1H5*    C   9          1H5*        C   9  -2.245  21.631  -0.601
   89   2H5*    C   9          2H5*        C   9  -2.467  23.138   0.297
   90    H4*    C   9           H4*        C   9  -4.157  21.604   0.957
   91    H3*    C   9           H3*        C   9  -2.113  22.070   3.113
   92    H2*    C   9           H2*        C   9  -3.390  20.575   4.523
   93   2HO*    C   9          2HO*        C   9  -5.465  21.422   3.281
   94    H1*    C   9           H1*        C   9  -3.801  18.649   2.679
   95   1H4     C   9          1H4         C   9   1.861  17.302   5.392
   96   2H4     C   9          2H4         C   9   2.617  17.749   3.871
   97    H5     C   9           H5         C   9   1.465  19.004   2.199
   98    H6     C   9           H6         C   9  -0.712  19.802   1.462
   99   1H5*    C  10          1H5*        C  10  -5.537  22.143   5.173
  100   2H5*    C  10          2H5*        C  10  -5.749  23.536   6.226
  101    H4*    C  10           H4*        C  10  -5.871  21.419   7.486
  102    H3*    C  10           H3*        C  10  -3.438  23.137   8.099
  103    H2*    C  10           H2*        C  10  -2.997  21.601   9.892
  104   2HO*    C  10          2HO*        C  10  -5.335  21.254  10.388
  105    H1*    C  10           H1*        C  10  -3.388  19.363   8.325
  106   1H4     C  10          1H4         C  10   2.768  20.117   7.471
  107   2H4     C  10          2H4         C  10   2.436  20.856   5.920
  108    H5     C  10           H5         C  10   0.244  21.564   5.243
  109    H6     C  10           H6         C  10  -2.112  21.628   5.902
  110   1H5*    U  11          1H5*        U  11  -4.331  23.649  11.939
  111   2H5*    U  11          2H5*        U  11  -3.950  25.339  12.310
  112    H4*    U  11           H4*        U  11  -2.341  23.596  13.196
  113    H3*    U  11           H3*        U  11  -1.273  25.719  11.342
  114    H2*    U  11           H2*        U  11   0.900  24.955  12.002
  115   2HO*    U  11          2HO*        U  11   0.079  24.556  14.314
  116    H1*    U  11           H1*        U  11   0.224  22.288  11.854
  117    H3     U  11           H3         U  11   3.099  23.189   8.394
  118    H5     U  11           H5         U  11  -0.542  24.793   7.091
  119    H6     U  11           H6         U  11  -1.497  24.272   9.291
  120   1H5*    C  12          1H5*        C  12   1.232  26.825  14.854
  121   2H5*    C  12          2H5*        C  12   1.993  28.275  14.198
  122    H4*    C  12           H4*        C  12   2.657  25.365  13.813
  123    H3*    C  12           H3*        C  12   3.932  27.410  15.107
  124    H2*    C  12           H2*        C  12   4.082  28.784  13.140
  125   2HO*    C  12          2HO*        C  12   6.425  27.592  13.941
  126    H1*    C  12           H1*        C  12   5.100  26.336  11.659
  127   1H4     C  12          1H4         C  12   4.907  30.689   7.011
  128   2H4     C  12          2H4         C  12   3.259  31.115   7.398
  129    H5     C  12           H5         C  12   2.046  30.137   9.224
  130    H6     C  12           H6         C  12   2.175  28.527  11.071
  131   1H5*    U  13          1H5*        U  13   4.821  22.931  15.404
  132   2H5*    U  13          2H5*        U  13   5.655  22.913  16.959
  133    H4*    U  13           H4*        U  13   6.408  20.923  16.197
  134    H3*    U  13           H3*        U  13   8.469  22.755  15.965
  135    H2*    U  13           H2*        U  13   7.972  23.337  13.710
  136   2HO*    U  13          2HO*        U  13   9.944  21.319  13.854
  137    H1*    U  13           H1*        U  13   7.616  20.413  13.008
  138    H3     U  13           H3         U  13   6.901  21.751   8.734
  139    H5     U  13           H5         U  13   4.371  24.256  10.924
  140    H6     U  13           H6         U  13   5.308  23.314  12.990
  141   1H5*    U  14          1H5*        U  14  10.061  17.648  16.722
  142   2H5*    U  14          2H5*        U  14  11.785  17.938  16.485
  143    H4*    U  14           H4*        U  14   9.554  18.537  14.490
  144    H3*    U  14           H3*        U  14  11.905  16.590  14.559
  145    H2*    U  14           H2*        U  14  12.025  16.766  12.214
  146   2HO*    U  14          2HO*        U  14   9.612  16.650  12.015
  147    H1*    U  14           H1*        U  14  11.352  19.485  12.073
  148    H3     U  14           H3         U  14  15.614  19.293  10.434
  149    H5     U  14           H5         U  14  16.121  18.511  14.513
  150    H6     U  14           H6         U  14  13.678  18.530  14.769
  151   1H5*    G  15          1H5*        G  15   6.980  14.039  14.930
  152   2H5*    G  15          2H5*        G  15   7.359  15.446  13.934
  153    H4*    G  15           H4*        G  15   5.773  15.643  16.528
  154    H3*    G  15           H3*        G  15   4.944  15.110  13.661
  155    H2*    G  15           H2*        G  15   2.878  16.275  14.156
  156   2HO*    G  15          2HO*        G  15   2.870  15.504  16.486
  157    H1*    G  15           H1*        G  15   4.156  18.398  15.215
  158    H8     G  15           H8         G  15   6.805  17.493  12.782
  159    H1     G  15           H1         G  15   1.548  19.806   9.897
  160   1H2     G  15          1H2         G  15  -0.143  19.672  11.234
  161   2H2     G  15          2H2         G  15   0.050  19.318  12.938
  162   1H5*    G  16          1H5*        G  16   1.356  14.151  15.603
  163   2H5*    G  16          2H5*        G  16   0.791  12.550  15.106
  164    H4*    G  16           H4*        G  16  -0.965  14.199  14.804
  165    H3*    G  16           H3*        G  16   0.191  13.162  12.202
  166    H2*    G  16           H2*        G  16  -1.655  14.306  11.135
  167   2HO*    G  16          2HO*        G  16  -3.175  13.829  12.985
  168    H1*    G  16           H1*        G  16  -1.285  16.612  12.515
  169    H8     G  16           H8         G  16   2.269  15.547  12.249
  170    H1     G  16           H1         G  16  -0.164  16.954   6.497
  171   1H2     G  16          1H2         G  16  -2.307  17.293   6.625
  172   2H2     G  16          2H2         G  16  -3.190  16.959   8.102
  173   1H5*    G  17          1H5*        G  17  -3.680  12.281  11.288
  174   2H5*    G  17          2H5*        G  17  -3.797  10.665  10.574
  175    H4*    G  17           H4*        G  17  -4.570  12.424   9.040
  176    H3*    G  17           H3*        G  17  -2.049  11.007   8.132
  177    H2*    G  17           H2*        G  17  -2.345  12.248   6.046
  178   2HO*    G  17          2HO*        G  17  -4.759  12.182   6.210
  179    H1*    G  17           H1*        G  17  -2.586  14.602   7.261
  180    H8     G  17           H8         G  17  -0.421  13.002   9.815
  181    H1     G  17           H1         G  17   2.699  14.724   4.472
  182   1H2     G  17          1H2         G  17   1.277  15.139   2.877
  183   2H2     G  17          2H2         G  17  -0.442  14.854   3.077
  184   1H5*    C  18          1H5*        C  18  -3.865  10.473   4.682
  185   2H5*    C  18          2H5*        C  18  -3.767   8.806   4.088
  186    H4*    C  18           H4*        C  18  -2.654  10.257   2.518
  187    H3*    C  18           H3*        C  18  -0.585   8.729   4.149
  188    H2*    C  18           H2*        C  18   0.989   9.584   2.471
  189   2HO*    C  18          2HO*        C  18  -0.137   9.872   0.524
  190    H1*    C  18           H1*        C  18   0.186  12.087   2.876
  191   1H4     C  18          1H4         C  18   4.251  10.929   7.633
  192   2H4     C  18          2H4         C  18   2.901  10.626   8.698
  193    H5     C  18           H5         C  18   0.617  10.600   7.957
  194    H6     C  18           H6         C  18  -0.827  10.756   6.000
  195   1H5*    C  19          1H5*        C  19   0.742   7.944   0.516
  196   2H5*    C  19          2H5*        C  19   1.103   6.227   0.274
  197    H4*    C  19           H4*        C  19   2.999   7.587  -0.333
  198    H3*    C  19           H3*        C  19   3.546   6.077   2.227
  199    H2*    C  19           H2*        C  19   5.853   6.696   1.737
  200   2HO*    C  19          2HO*        C  19   5.602   6.557  -0.647
  201    H1*    C  19           H1*        C  19   5.192   9.316   1.341
  202   1H4     C  19          1H4         C  19   6.189   8.315   7.596
  203   2H4     C  19          2H4         C  19   4.501   7.920   7.824
  204    H5     C  19           H5         C  19   2.928   7.766   6.020
  205    H6     C  19           H6         C  19   2.642   8.025   3.601
  206   1H5*    U  20          1H5*        U  20   6.390   4.734  -0.501
  207   2H5*    U  20          2H5*        U  20   6.524   2.971  -0.494
  208    H4*    U  20           H4*        U  20   8.708   4.009  -0.265
  209    H3*    U  20           H3*        U  20   7.767   2.643   2.266
  210    H2*    U  20           H2*        U  20  10.082   2.887   2.991
  211   2HO*    U  20          2HO*        U  20  10.973   2.684   0.720
  212    H1*    U  20           H1*        U  20  10.106   5.510   2.378
  213    H3     U  20           H3         U  20   9.379   5.078   6.912
  214    H5     U  20           H5         U  20   5.562   5.200   5.215
  215    H6     U  20           H6         U  20   6.599   5.005   3.000
  216   1H5*    G  21          1H5*        G  21  11.316   0.865   1.104
  217   2H5*    G  21          2H5*        G  21  11.344  -0.884   1.316
  218    H4*    G  21           H4*        G  21  13.284   0.166   2.368
  219    H3*    G  21           H3*        G  21  11.289  -1.018   4.319
  220    H2*    G  21           H2*        G  21  12.989  -0.619   6.013
  221   2HO*    G  21          2HO*        G  21  14.790  -1.024   4.331
  222    H1*    G  21           H1*        G  21  13.427   1.936   5.211
  223    H8     G  21           H8         G  21   9.748   1.388   4.465
  224    H1     G  21           H1         G  21  10.993   2.253  10.714
  225   1H2     G  21          1H2         G  21  13.094   1.956  11.099
  226   2H2     G  21          2H2         G  21  14.254   1.722   9.807
  227   1H5*    G  22          1H5*        G  22  14.852  -2.746   5.338
  228   2H5*    G  22          2H5*        G  22  14.730  -4.490   5.557
  229    H4*    G  22           H4*        G  22  15.739  -3.441   7.504
  230    H3*    G  22           H3*        G  22  12.966  -4.579   8.011
  231    H2*    G  22           H2*        G  22  13.328  -4.076  10.309
  232   2HO*    G  22          2HO*        G  22  15.605  -4.767  10.310
  233    H1*    G  22           H1*        G  22  14.509  -1.626   9.886
  234    H8     G  22           H8         G  22  11.672  -1.840   7.385
  235    H1     G  22           H1         G  22   9.689  -0.697  13.395
  236   1H2     G  22          1H2         G  22  11.259  -1.152  14.797
  237   2H2     G  22          2H2         G  22  12.869  -1.619  14.278
  238   1H5*    U  23          1H5*        U  23  12.708  -8.473  10.801
  239   2H5*    U  23          2H5*        U  23  11.765  -7.119  10.147
  240    H4*    U  23           H4*        U  23  13.232  -7.098  12.801
  241    H3*    U  23           H3*        U  23  10.301  -7.147  11.979
  242    H2*    U  23           H2*        U  23   9.859  -6.419  14.212
  243   2HO*    U  23          2HO*        U  23  11.697  -7.587  15.234
  244    H1*    U  23           H1*        U  23  11.715  -4.422  13.933
  245    H3     U  23           H3         U  23   7.244  -3.077  13.414
  246    H5     U  23           H5         U  23   8.660  -3.821   9.550
  247    H6     U  23           H6         U  23  10.742  -4.692  10.532
  248   1H5*    U  24          1H5*        U  24   9.811  -9.160  15.032
  249   2H5*    U  24          2H5*        U  24   9.072 -10.761  14.939
  250    H4*    U  24           H4*        U  24   7.761  -9.406  16.416
  251    H3*    U  24           H3*        U  24   6.434  -9.630  13.712
  252    H2*    U  24           H2*        U  24   4.467  -8.846  14.734
  253   2HO*    U  24          2HO*        U  24   4.725  -9.974  16.818
  254    H1*    U  24           H1*        U  24   5.864  -6.862  16.080
  255    H3     U  24           H3         U  24   3.304  -5.115  12.616
  256    H5     U  24           H5         U  24   6.891  -6.301  10.805
  257    H6     U  24           H6         U  24   7.613  -7.245  12.954
  258   1H5*    A  25          1H5*        A  25   4.978 -13.487  11.978
  259   2H5*    A  25          2H5*        A  25   6.690 -13.767  11.726
  260    H4*    A  25           H4*        A  25   5.765 -13.107   9.629
  261    H3*    A  25           H3*        A  25   7.905 -11.617  10.593
  262    H2*    A  25           H2*        A  25   6.407  -9.879  11.437
  263   2HO*    A  25          2HO*        A  25   8.067  -8.924  10.183
  264    H1*    A  25           H1*        A  25   5.120 -10.313   8.673
  265    H8     A  25           H8         A  25   3.595  -9.650  12.233
  266   1H6     A  25          1H6         A  25   0.669  -4.958   9.337
  267   2H6     A  25          2H6         A  25   0.657  -5.982  10.761
  268    H2     A  25           H2         A  25   3.697  -6.654   6.554
  269   1H5*    G  26          1H5*        G  26   7.974 -14.031   5.261
  270   2H5*    G  26          2H5*        G  26   7.898 -12.279   5.178
  271    H4*    G  26           H4*        G  26   5.954 -13.185   7.150
  272    H3*    G  26           H3*        G  26   6.226 -15.269   5.323
  273    H2*    G  26           H2*        G  26   6.068 -13.602   3.572
  274   2HO*    G  26          2HO*        G  26   3.617 -15.075   3.766
  275    H1*    G  26           H1*        G  26   3.549 -12.837   5.099
  276    H8     G  26           H8         G  26   5.494 -12.274   1.891
  277    H1     G  26           H1         G  26   0.737  -8.126   2.923
  278   1H2     G  26          1H2         G  26   0.481  -7.856   5.049
  279   2H2     G  26          2H2         G  26   1.162  -8.970   6.222
  280   1H5*    U  27          1H5*        U  27   4.852 -16.065   8.422
  281   2H5*    U  27          2H5*        U  27   4.121 -17.679   8.585
  282    H4*    U  27           H4*        U  27   3.806 -16.832  10.709
  283    H3*    U  27           H3*        U  27   1.294 -15.923   9.235
  284    H2*    U  27           H2*        U  27   0.638 -14.803  11.254
  285   2HO*    U  27          2HO*        U  27   1.756 -16.629  12.573
  286    H1*    U  27           H1*        U  27   3.005 -13.629  11.751
  287    H3     U  27           H3         U  27   0.371 -10.406   9.843
  288    H5     U  27           H5         U  27   3.075 -11.688   6.940
  289    H6     U  27           H6         U  27   3.459 -13.718   8.265
  290   1H5*    A  28          1H5*        A  28  -0.370 -16.463  12.863
  291   2H5*    A  28          2H5*        A  28  -1.655 -17.662  12.742
  292    H4*    A  28           H4*        A  28  -2.545 -15.648  13.733
  293    H3*    A  28           H3*        A  28  -3.509 -16.056  10.875
  294    H2*    A  28           H2*        A  28  -4.917 -14.120  11.242
  295   2HO*    A  28          2HO*        A  28  -5.261 -14.754  13.601
  296    H1*    A  28           H1*        A  28  -2.953 -12.632  12.385
  297    H8     A  28           H8         A  28  -0.859 -14.343   9.863
  298   1H6     A  28          1H6         A  28  -3.143 -10.286   5.731
  299   2H6     A  28          2H6         A  28  -1.905 -11.499   6.007
  300    H2     A  28           H2         A  28  -6.004 -10.574   9.105
  301   1H5*    C  29          1H5*        C  29  -7.037 -15.363  12.194
  302   2H5*    C  29          2H5*        C  29  -8.268 -16.527  11.689
  303    H4*    C  29           H4*        C  29  -8.747 -14.354  10.731
  304    H3*    C  29           H3*        C  29  -7.765 -16.338   8.667
  305    H2*    C  29           H2*        C  29  -8.289 -14.626   7.014
  306   2HO*    C  29          2HO*        C  29 -10.240 -13.866   8.276
  307    H1*    C  29           H1*        C  29  -7.089 -12.636   8.330
  308   1H4     C  29          1H4         C  29  -2.429 -15.233   4.850
  309   2H4     C  29          2H4         C  29  -1.918 -16.156   6.242
  310    H5     C  29           H5         C  29  -3.179 -16.286   8.269
  311    H6     C  29           H6         C  29  -5.176 -15.472   9.416
  312   1H5*    C  30          1H5*        C  30 -11.380 -15.213   6.974
  313   2H5*    C  30          2H5*        C  30 -12.260 -16.596   6.307
  314    H4*    C  30           H4*        C  30 -11.741 -14.935   4.578
  315    H3*    C  30           H3*        C  30 -10.143 -17.492   4.260
  316    H2*    C  30           H2*        C  30  -9.520 -16.578   2.096
  317   2HO*    C  30          2HO*        C  30 -11.741 -15.461   1.902
  318    H1*    C  30           H1*        C  30  -8.958 -14.112   3.147
  319   1H4     C  30          1H4         C  30  -3.707 -17.762   3.131
  320   2H4     C  30          2H4         C  30  -4.077 -18.344   4.740
  321    H5     C  30           H5         C  30  -6.086 -17.759   5.921
  322    H6     C  30           H6         C  30  -8.193 -16.520   5.757
  323   1H5*    U  31          1H5*        U  31 -12.245 -16.791   0.562
  324   2H5*    U  31          2H5*        U  31 -13.198 -18.198   0.094
  325    H4*    U  31           H4*        U  31 -12.099 -17.253  -1.839
  326    H3*    U  31           H3*        U  31 -10.891 -19.908  -1.039
  327    H2*    U  31           H2*        U  31  -9.679 -19.808  -3.103
  328   2HO*    U  31          2HO*        U  31 -11.551 -18.771  -4.278
  329    H1*    U  31           H1*        U  31  -8.956 -17.185  -2.806
  330    H3     U  31           H3         U  31  -5.173 -19.688  -1.945
  331    H5     U  31           H5         U  31  -7.139 -19.334   1.742
  332    H6     U  31           H6         U  31  -9.099 -18.454   0.561
  333   1H5*    C  32          1H5*        C  32 -12.053 -20.934  -4.685
  334   2H5*    C  32          2H5*        C  32 -12.818 -22.524  -4.800
  335    H4*    C  32           H4*        C  32 -10.763 -22.489  -6.096
  336    H3*    C  32           H3*        C  32 -10.433 -24.127  -3.561
  337    H2*    C  32           H2*        C  32  -8.250 -24.700  -4.416
  338   2HO*    C  32          2HO*        C  32  -9.189 -24.701  -6.741
  339    H1*    C  32           H1*        C  32  -7.660 -22.146  -5.271
  340   1H4     C  32          1H4         C  32  -5.236 -23.078   0.558
  341   2H4     C  32          2H4         C  32  -6.778 -22.728   1.302
  342    H5     C  32           H5         C  32  -8.763 -22.237   0.046
  343    H6     C  32           H6         C  32  -9.684 -22.051  -2.218
  344   1H5*    U  33          1H5*        U  33  -8.611 -26.609  -5.821
  345   2H5*    U  33          2H5*        U  33  -9.340 -28.215  -5.866
  346    H4*    U  33           H4*        U  33  -7.022 -28.479  -5.236
  347    H3*    U  33           H3*        U  33  -8.873 -28.736  -2.845
  348    H2*    U  33           H2*        U  33  -7.080 -29.255  -1.546
  349   2HO*    U  33          2HO*        U  33  -5.125 -29.654  -3.611
  350    H1*    U  33           H1*        U  33  -5.243 -27.601  -2.925
  351    H3     U  33           H3         U  33  -5.188 -26.289   1.454
  352    H5     U  33           H5         U  33  -9.095 -25.407   0.251
  353    H6     U  33           H6         U  33  -8.570 -26.330  -1.963
  354   1H5*    U  34          1H5*        U  34  -9.124 -34.384  -2.593
  355   2H5*    U  34          2H5*        U  34  -8.374 -33.550  -1.229
  356    H4*    U  34           H4*        U  34  -7.270 -35.675  -1.695
  357    H3*    U  34           H3*        U  34  -5.829 -33.404  -1.165
  358    H2*    U  34           H2*        U  34  -5.526 -32.832  -3.479
  359   2HO*    U  34          2HO*        U  34  -3.301 -34.399  -2.607
  360    H1*    U  34           H1*        U  34  -4.870 -35.766  -3.959
  361    H3     U  34           H3         U  34  -3.876 -34.941  -8.286
  362    H5     U  34           H5         U  34  -7.190 -32.466  -7.654
  363    H6     U  34           H6         U  34  -7.246 -33.227  -5.319
  364   1H5*    C  35          1H5*        C  35  -2.368 -33.730  -0.479
  365   2H5*    C  35          2H5*        C  35  -2.028 -34.742   0.926
  366    H4*    C  35           H4*        C  35  -0.964 -32.566   1.103
  367    H3*    C  35           H3*        C  35  -2.191 -33.755   3.237
  368    H2*    C  35           H2*        C  35  -4.302 -32.695   2.842
  369   2HO*    C  35          2HO*        C  35  -2.798 -31.158   4.709
  370    H1*    C  35           H1*        C  35  -2.889 -30.040   2.426
  371   1H4     C  35          1H4         C  35  -9.057 -28.913   1.207
  372   2H4     C  35          2H4         C  35  -9.064 -30.120  -0.067
  373    H5     C  35           H5         C  35  -7.202 -31.544  -0.500
  374    H6     C  35           H6         C  35  -4.848 -31.948  -0.004
  375   1H5*    G  36          1H5*        G  36   2.367 -30.603   3.467
  376   2H5*    G  36          2H5*        G  36   0.814 -30.553   2.617
  377    H4*    G  36           H4*        G  36   3.327 -31.926   1.588
  378    H3*    G  36           H3*        G  36   1.895 -29.364   0.785
  379    H2*    G  36           H2*        G  36   2.687 -29.756  -1.416
  380   2HO*    G  36          2HO*        G  36   4.903 -30.409  -0.389
  381    H1*    G  36           H1*        G  36   2.655 -32.587  -1.144
  382    H8     G  36           H8         G  36   1.337 -32.828  -3.405
  383    H1     G  36           H1         G  36  -3.190 -28.637  -1.553
  384   1H2     G  36          1H2         G  36  -2.727 -27.818   0.364
  385   2H2     G  36          2H2         G  36  -1.266 -28.228   1.234
  386   1H5*    G  37          1H5*        G  37   4.482 -28.252  -1.138
  387   2H5*    G  37          2H5*        G  37   4.990 -26.566  -1.050
  388    H4*    G  37           H4*        G  37   3.656 -27.297  -3.110
  389    H3*    G  37           H3*        G  37   2.604 -24.970  -1.459
  390    H2*    G  37           H2*        G  37   1.071 -24.695  -3.371
  391   2HO*    G  37          2HO*        G  37   2.814 -25.594  -4.938
  392    H1*    G  37           H1*        G  37   0.364 -27.291  -3.381
  393    H8     G  37           H8         G  37   1.154 -26.320   0.248
  394    H1     G  37           H1         G  37  -4.363 -23.879  -1.960
  395   1H2     G  37          1H2         G  37  -4.533 -24.248  -4.079
  396   2H2     G  37          2H2         G  37  -3.401 -25.268  -4.942
  397   1H5*    U  38          1H5*        U  38   2.130 -23.666  -5.210
  398   2H5*    U  38          2H5*        U  38   2.856 -22.112  -5.592
  399    H4*    U  38           H4*        U  38   0.534 -22.190  -6.282
  400    H3*    U  38           H3*        U  38   0.970 -20.324  -3.969
  401    H2*    U  38           H2*        U  38  -1.229 -19.467  -4.440
  402   2HO*    U  38          2HO*        U  38  -1.183 -19.656  -6.778
  403    H1*    U  38           H1*        U  38  -2.315 -21.963  -4.532
  404    H3     U  38           H3         U  38  -3.400 -20.462  -0.329
  405    H5     U  38           H5         U  38   0.452 -22.030   0.083
  406    H6     U  38           H6         U  38   0.564 -22.262  -2.350
  407   1H5*    G  39          1H5*        G  39   0.017 -17.746  -7.049
  408   2H5*    G  39          2H5*        G  39   0.912 -16.234  -6.918
  409    H4*    G  39           H4*        G  39  -1.441 -15.816  -6.989
  410    H3*    G  39           H3*        G  39  -0.445 -15.310  -4.180
  411    H2*    G  39           H2*        G  39  -2.679 -14.360  -3.844
  412   2HO*    G  39          2HO*        G  39  -2.832 -13.604  -6.190
  413    H1*    G  39           H1*        G  39  -3.873 -16.555  -4.849
  414    H8     G  39           H8         G  39  -0.554 -17.698  -3.303
  415    H1     G  39           H1         G  39  -5.157 -16.453   1.001
  416   1H2     G  39          1H2         G  39  -6.773 -15.378   0.054
  417   2H2     G  39          2H2         G  39  -6.845 -15.145  -1.680
  418   1H5*    G  40          1H5*        G  40  -2.417 -11.896  -5.317
  419   2H5*    G  40          2H5*        G  40  -1.621 -10.414  -4.762
  420    H4*    G  40           H4*        G  40  -3.989 -10.431  -4.182
  421    H3*    G  40           H3*        G  40  -2.011 -10.480  -1.876
  422    H2*    G  40           H2*        G  40  -3.955 -10.266  -0.428
  423   2HO*    G  40          2HO*        G  40  -5.080  -8.837  -2.142
  424    H1*    G  40           H1*        G  40  -5.427 -12.143  -1.673
  425    H8     G  40           H8         G  40  -1.954 -13.553  -1.992
  426    H1     G  40           H1         G  40  -4.172 -13.749   4.033
  427   1H2     G  40          1H2         G  40  -5.965 -12.567   4.212
  428   2H2     G  40          2H2         G  40  -6.635 -11.685   2.853
  429   1H5*    G  41          1H5*        G  41  -4.258  -8.097  -0.128
  430   2H5*    G  41          2H5*        G  41  -3.477  -6.617   0.418
  431    H4*    G  41           H4*        G  41  -4.280  -7.782   2.361
  432    H3*    G  41           H3*        G  41  -1.281  -8.066   2.056
  433    H2*    G  41           H2*        G  41  -1.316  -9.074   4.281
  434   2HO*    G  41          2HO*        G  41  -3.094  -7.852   5.212
  435    H1*    G  41           H1*        G  41  -3.283 -10.793   3.611
  436    H8     G  41           H8         G  41  -1.494 -10.241   0.310
  437    H1     G  41           H1         G  41   1.535 -14.346   4.215
  438   1H2     G  41          1H2         G  41   0.769 -14.210   6.205
  439   2H2     G  41          2H2         G  41  -0.533 -13.128   6.657
  440   1H5*    A  42          1H5*        A  42  -0.470  -4.478   6.068
  441   2H5*    A  42          2H5*        A  42  -0.222  -5.905   7.073
  442    H4*    A  42           H4*        A  42  -2.873  -4.974   5.904
  443    H3*    A  42           H3*        A  42  -1.739  -5.305   8.701
  444    H2*    A  42           H2*        A  42  -3.990  -5.733   9.485
  445   2HO*    A  42          2HO*        A  42  -4.967  -4.222   7.787
  446    H1*    A  42           H1*        A  42  -4.456  -7.612   7.623
  447    H8     A  42           H8         A  42  -0.904  -8.341   7.698
  448   1H6     A  42          1H6         A  42  -1.597 -10.793  13.371
  449   2H6     A  42          2H6         A  42  -0.611 -10.803  11.925
  450    H2     A  42           H2         A  42  -5.202  -8.363  12.492
  451   1H5*    A  43          1H5*        A  43  -4.497  -2.871   9.311
  452   2H5*    A  43          2H5*        A  43  -4.517  -1.331  10.137
  453    H4*    A  43           H4*        A  43  -5.838  -2.897  11.410
  454    H3*    A  43           H3*        A  43  -3.136  -2.432  12.741
  455    H2*    A  43           H2*        A  43  -3.837  -3.951  14.477
  456   2HO*    A  43          2HO*        A  43  -6.152  -3.065  14.301
  457    H1*    A  43           H1*        A  43  -4.967  -5.805  12.734
  458    H8     A  43           H8         A  43  -1.964  -4.888  10.817
  459   1H6     A  43          1H6         A  43   1.268  -8.701  14.478
  460   2H6     A  43          2H6         A  43   1.231  -7.904  12.916
  461    H2     A  43           H2         A  43  -2.552  -7.750  16.538
  462   1H5*    U  44          1H5*        U  44  -5.028  -1.893  16.037
  463   2H5*    U  44          2H5*        U  44  -4.568  -0.387  16.851
  464    H4*    U  44           H4*        U  44  -3.796  -2.240  18.187
  465    H3*    U  44           H3*        U  44  -1.510  -0.942  16.668
  466    H2*    U  44           H2*        U  44  -0.060  -2.312  18.008
  467   2HO*    U  44          2HO*        U  44  -1.577  -2.118  19.956
  468    H1*    U  44           H1*        U  44  -1.563  -4.569  17.659
  469    H3     U  44           H3         U  44   2.141  -5.099  14.979
  470    H5     U  44           H5         U  44  -0.375  -2.615  12.747
  471    H6     U  44           H6         U  44  -1.831  -2.420  14.707
  472   1H5*    A  45          1H5*        A  45  -0.165  -0.734  20.523
  473   2H5*    A  45          2H5*        A  45   0.648   0.794  20.873
  474    H4*    A  45           H4*        A  45   2.120  -1.097  21.268
  475    H3*    A  45           H3*        A  45   2.996   0.513  18.836
  476    H2*    A  45           H2*        A  45   5.014  -0.796  18.985
  477   2HO*    A  45          2HO*        A  45   4.901  -0.923  21.438
  478    H1*    A  45           H1*        A  45   3.658  -3.139  19.187
  479    H8     A  45           H8         A  45   1.485  -0.831  17.062
  480   1H6     A  45          1H6         A  45   5.070  -2.498  12.253
  481   2H6     A  45          2H6         A  45   3.553  -1.752  12.719
  482    H2     A  45           H2         A  45   6.934  -4.051  15.956
  483   1H5*    C  46          1H5*        C  46   6.199   0.541  21.466
  484   2H5*    C  46          2H5*        C  46   6.930   2.142  21.592
  485    H4*    C  46           H4*        C  46   8.597   0.463  21.047
  486    H3*    C  46           H3*        C  46   8.042   2.340  18.716
  487    H2*    C  46           H2*        C  46  10.053   1.380  17.782
  488   2HO*    C  46          2HO*        C  46  11.091   1.144  19.998
  489    H1*    C  46           H1*        C  46   9.286  -1.181  18.386
  490   1H4     C  46          1H4         C  46   7.129   0.063  12.514
  491   2H4     C  46          2H4         C  46   5.600   0.599  13.174
  492    H5     C  46           H5         C  46   5.198   0.855  15.528
  493    H6     C  46           H6         C  46   6.191   0.604  17.756
  494   1H5*    C  47          1H5*        C  47  12.107   2.799  19.543
  495   2H5*    C  47          2H5*        C  47  12.603   4.491  19.446
  496    H4*    C  47           H4*        C  47  13.960   3.095  17.987
  497    H3*    C  47           H3*        C  47  12.085   4.902  16.438
  498    H2*    C  47           H2*        C  47  13.457   4.283  14.526
  499   2HO*    C  47          2HO*        C  47  15.496   4.147  15.875
  500    H1*    C  47           H1*        C  47  13.385   1.626  15.185
  501   1H4     C  47          1H4         C  47   8.422   2.686  11.327
  502   2H4     C  47          2H4         C  47   7.426   3.150  12.688
  503    H5     C  47           H5         C  47   8.263   3.347  14.930
  504    H6     C  47           H6         C  47  10.257   3.111  16.335
  505   1H5*    A  48          1H5*        A  48  15.989   5.948  15.189
  506   2H5*    A  48          2H5*        A  48  16.147   7.691  14.959
  507    H4*    A  48           H4*        A  48  16.854   6.472  12.980
  508    H3*    A  48           H3*        A  48  14.267   7.980  12.522
  509    H2*    A  48           H2*        A  48  14.674   7.469  10.168
  510   2HO*    A  48          2HO*        A  48  17.138   7.543  10.503
  511    H1*    A  48           H1*        A  48  15.094   4.847  10.690
  512    H8     A  48           H8         A  48  12.641   5.961  13.360
  513   1H6     A  48          1H6         A  48   8.198   5.505   9.032
  514   2H6     A  48          2H6         A  48   8.527   5.716  10.740
  515    H2     A  48           H2         A  48  12.128   5.122   7.000
  516   1H5*    G  49          1H5*        G  49  16.830   9.257   9.605
  517   2H5*    G  49          2H5*        G  49  16.797  10.992   9.311
  518    H4*    G  49           H4*        G  49  16.503   9.728   7.256
  519    H3*    G  49           H3*        G  49  13.964  11.202   8.058
  520    H2*    G  49           H2*        G  49  13.208  10.578   5.816
  521   2HO*    G  49          2HO*        G  49  15.568  10.682   4.972
  522    H1*    G  49           H1*        G  49  13.926   7.994   6.140
  523    H8     G  49           H8         G  49  12.979   9.003   9.655
  524    H1     G  49           H1         G  49   7.911   8.443   5.736
  525   1H2     G  49          1H2         G  49   8.568   8.484   3.682
  526   2H2     G  49          2H2         G  49  10.261   8.376   3.246
  527   1H5*    G  50          1H5*        G  50  14.534  12.195   4.174
  528   2H5*    G  50          2H5*        G  50  14.485  13.925   3.855
  529    H4*    G  50           H4*        G  50  13.023  12.682   2.336
  530    H3*    G  50           H3*        G  50  11.516  14.420   4.321
  531    H2*    G  50           H2*        G  50   9.563  13.924   2.929
  532   2HO*    G  50          2HO*        G  50  10.979  13.844   0.893
  533    H1*    G  50           H1*        G  50  10.131  11.256   2.815
  534    H8     G  50           H8         G  50  11.216  11.878   6.315
  535    H1     G  50           H1         G  50   4.811  11.955   5.599
  536   1H2     G  50          1H2         G  50   4.314  12.039   3.512
  537   2H2     G  50          2H2         G  50   5.521  12.315   2.274
  538   1H5*    U  51          1H5*        U  51  10.011  15.533   0.690
  539   2H5*    U  51          2H5*        U  51  10.340  17.218   0.281
  540    H4*    U  51           H4*        U  51   8.017  16.687  -0.189
  541    H3*    U  51           H3*        U  51   8.857  18.866   1.310
  542    H2*    U  51           H2*        U  51   8.291  18.020   3.351
  543   2HO*    U  51          2HO*        U  51   6.400  19.729   2.502
  544    H1*    U  51           H1*        U  51   5.771  16.750   2.257
  545    H3     U  51           H3         U  51   4.680  15.242   6.300
  546    H5     U  51           H5         U  51   8.853  15.442   6.540
  547    H6     U  51           H6         U  51   8.916  15.936   4.138
  548   1H5*    G  52          1H5*        G  52   7.570  21.250  -2.465
  549   2H5*    G  52          2H5*        G  52   5.921  21.531  -2.999
  550    H4*    G  52           H4*        G  52   7.196  18.778  -2.718
  551    H3*    G  52           H3*        G  52   6.518  20.593  -5.066
  552    H2*    G  52           H2*        G  52   6.334  18.583  -6.388
  553   2HO*    G  52          2HO*        G  52   8.155  17.495  -5.153
  554    H1*    G  52           H1*        G  52   4.858  17.287  -4.477
  555    H8     G  52           H8         G  52   3.747  20.923  -4.362
  556    H1     G  52           H1         G  52   1.004  17.430  -9.015
  557   1H2     G  52          1H2         G  52   2.205  15.691  -9.441
  558   2H2     G  52          2H2         G  52   3.606  15.266  -8.479
  559   1H5*    C  53          1H5*        C  53   9.298  18.036  -6.857
  560   2H5*    C  53          2H5*        C  53  10.377  18.922  -7.943
  561    H4*    C  53           H4*        C  53   9.216  17.144  -9.125
  562    H3*    C  53           H3*        C  53   8.218  19.884  -9.973
  563    H2*    C  53           H2*        C  53   7.116  18.672 -11.761
  564   2HO*    C  53          2HO*        C  53   8.955  17.038 -11.895
  565    H1*    C  53           H1*        C  53   6.140  16.754 -10.070
  566   1H4     C  53          1H4         C  53   1.635  21.227 -10.154
  567   2H4     C  53          2H4         C  53   2.420  22.069  -8.838
  568    H5     C  53           H5         C  53   4.622  21.532  -8.057
  569    H6     C  53           H6         C  53   6.429  19.887  -8.217
  570   1H5*    C  54          1H5*        C  54   9.434  18.107 -13.541
  571   2H5*    C  54          2H5*        C  54  10.277  19.256 -14.586
  572    H4*    C  54           H4*        C  54   8.403  18.238 -15.745
  573    H3*    C  54           H3*        C  54   7.914  21.175 -15.127
  574    H2*    C  54           H2*        C  54   6.046  20.946 -16.653
  575   2HO*    C  54          2HO*        C  54   7.293  19.320 -18.041
  576    H1*    C  54           H1*        C  54   5.205  18.599 -15.516
  577   1H4     C  54          1H4         C  54   2.164  23.254 -12.415
  578   2H4     C  54          2H4         C  54   3.483  23.391 -11.279
  579    H5     C  54           H5         C  54   5.556  22.210 -11.520
  580    H6     C  54           H6         C  54   6.767  20.577 -12.887
  581   1H5*    C  55          1H5*        C  55   7.406  20.944 -19.243
  582   2H5*    C  55          2H5*        C  55   8.239  22.263 -20.069
  583    H4*    C  55           H4*        C  55   5.890  22.202 -20.713
  584    H3*    C  55           H3*        C  55   6.576  24.583 -18.949
  585    H2*    C  55           H2*        C  55   4.401  25.397 -19.463
  586   2HO*    C  55          2HO*        C  55   4.553  24.636 -21.769
  587    H1*    C  55           H1*        C  55   3.177  22.919 -19.232
  588   1H4     C  55          1H4         C  55   2.501  26.137 -13.756
  589   2H4     C  55          2H4         C  55   4.076  25.606 -13.213
  590    H5     C  55           H5         C  55   5.565  24.294 -14.562
  591    H6     C  55           H6         C  55   5.845  23.225 -16.751
  592   1H    MET 104          1H        MET 104  10.654 -15.355   3.351
  593    HA   MET 104           HA       MET 104  11.328 -12.504   2.938
  594   1HB   MET 104          1HB       MET 104  13.250 -13.609   4.184
  595   2HB   MET 104          2HB       MET 104  13.469 -14.677   2.807
  596   1HG   MET 104          1HG       MET 104  14.766 -13.163   1.842
  597   2HG   MET 104          2HG       MET 104  13.448 -12.006   1.761
  598   1HE   MET 104          1HE       MET 104  12.718 -10.893   4.343
  599   2HE   MET 104          2HE       MET 104  13.962  -9.776   4.929
  600   3HE   MET 104          3HE       MET 104  13.454  -9.703   3.234
  601    H    TYR 105           H        TYR 105  11.064 -11.939   0.853
  602    HA   TYR 105           HA       TYR 105  10.617 -14.140  -1.139
  603   1HB   TYR 105          1HB       TYR 105   9.392 -11.392  -0.758
  604   2HB   TYR 105          2HB       TYR 105   9.320 -12.199  -2.314
  605    HD1  TYR 105           HD1      TYR 105   8.536 -12.984   1.389
  606    HD2  TYR 105           HD2      TYR 105   7.656 -13.737  -2.799
  607    HE1  TYR 105           HE1      TYR 105   6.829 -14.630   2.028
  608    HE2  TYR 105           HE2      TYR 105   5.794 -15.233  -2.106
  609    HH   TYR 105           HH       TYR 105   5.024 -15.840   1.337
  610    H    VAL 106           H        VAL 106  12.028 -14.362  -2.748
  611    HA   VAL 106           HA       VAL 106  14.086 -12.208  -3.071
  612    HB   VAL 106           HB       VAL 106  14.234 -15.198  -3.616
  613   1HG1  VAL 106          1HG1      VAL 106  16.467 -13.117  -3.572
  614   2HG1  VAL 106          2HG1      VAL 106  16.699 -14.873  -3.679
  615   3HG1  VAL 106          3HG1      VAL 106  15.895 -14.026  -4.990
  616   1HG2  VAL 106          1HG2      VAL 106  15.365 -13.566  -1.325
  617   2HG2  VAL 106          2HG2      VAL 106  14.032 -14.755  -1.219
  618   3HG2  VAL 106          3HG2      VAL 106  15.661 -15.308  -1.646
  619    H    CYS 107           H        CYS 107  14.649 -11.395  -5.023
  620    HA   CYS 107           HA       CYS 107  13.033 -12.002  -7.386
  621   1HB   CYS 107          1HB       CYS 107  13.788  -9.686  -6.874
  622   2HB   CYS 107          2HB       CYS 107  15.468 -10.218  -6.973
  623    H    HIS 108           H        HIS 108  13.529 -13.431  -8.929
  624    HA   HIS 108           HA       HIS 108  16.207 -14.746  -8.800
  625   1HB   HIS 108          1HB       HIS 108  13.540 -15.805  -9.846
  626   2HB   HIS 108          2HB       HIS 108  15.066 -16.699  -9.843
  627    HD2  HIS 108           HD2      HIS 108  12.091 -16.871  -7.959
  628    HE1  HIS 108           HE1      HIS 108  14.948 -16.964  -4.784
  629    HE2  HIS 108           HE2      HIS 108  12.516 -17.403  -5.415
  630    H    PHE 109           H        PHE 109  15.388 -12.208 -10.297
  631    HA   PHE 109           HA       PHE 109  15.521 -12.777 -13.129
  632   1HB   PHE 109          1HB       PHE 109  14.990 -10.524 -11.833
  633   2HB   PHE 109          2HB       PHE 109  16.728 -10.282 -11.865
  634    HD1  PHE 109           HD1      PHE 109  17.884  -9.870 -13.989
  635    HD2  PHE 109           HD2      PHE 109  13.614 -10.360 -13.724
  636    HE1  PHE 109           HE1      PHE 109  17.618  -9.021 -16.349
  637    HE2  PHE 109           HE2      PHE 109  13.340  -9.555 -16.065
  638    HZ   PHE 109           HZ       PHE 109  15.331  -8.857 -17.368
  639    H    GLU 110           H        GLU 110  17.395 -12.575 -14.523
  640    HA   GLU 110           HA       GLU 110  19.449 -14.298 -13.770
  641   1HB   GLU 110          1HB       GLU 110  18.812 -13.695 -16.103
  642   2HB   GLU 110          2HB       GLU 110  19.598 -12.125 -15.918
  643   1HG   GLU 110          1HG       GLU 110  21.779 -13.263 -15.551
  644   2HG   GLU 110          2HG       GLU 110  20.982 -14.833 -15.645
  645    H    ASN 111           H        ASN 111  20.903 -14.066 -12.172
  646    HA   ASN 111           HA       ASN 111  22.820 -13.329 -11.113
  647   1HB   ASN 111          1HB       ASN 111  23.455 -12.600 -13.537
  648   2HB   ASN 111          2HB       ASN 111  23.012 -10.968 -13.033
  649   1HD2  ASN 111          1HD2      ASN 111  25.068 -10.043 -13.093
  650   2HD2  ASN 111          2HD2      ASN 111  26.370 -10.590 -12.046
  651    H    CYS 112           H        CYS 112  19.928 -12.066 -10.783
  652    HA   CYS 112           HA       CYS 112  20.554  -9.468  -9.560
  653   1HB   CYS 112          1HB       CYS 112  18.480  -9.817 -10.819
  654   2HB   CYS 112          2HB       CYS 112  17.927 -11.032  -9.642
  655    H    GLY 113           H        GLY 113  18.522 -12.115  -8.184
  656   1HA   GLY 113          1HA       GLY 113  18.609 -13.242  -6.166
  657   2HA   GLY 113          2HA       GLY 113  20.311 -12.757  -6.042
  658    H    LYS 114           H        LYS 114  18.069 -10.083  -6.339
  659    HA   LYS 114           HA       LYS 114  18.705  -9.100  -3.674
  660   1HB   LYS 114          1HB       LYS 114  18.063  -7.842  -5.872
  661   2HB   LYS 114          2HB       LYS 114  16.392  -8.079  -5.344
  662   1HG   LYS 114          1HG       LYS 114  16.805  -6.772  -3.327
  663   2HG   LYS 114          2HG       LYS 114  18.567  -6.806  -3.599
  664   1HD   LYS 114          1HD       LYS 114  18.310  -5.499  -5.670
  665   2HD   LYS 114          2HD       LYS 114  16.562  -5.544  -5.467
  666   1HE   LYS 114          1HE       LYS 114  17.317  -3.397  -4.911
  667   2HE   LYS 114          2HE       LYS 114  16.678  -4.184  -3.458
  668   1HZ   LYS 114          1HZ       LYS 114  18.785  -3.026  -3.010
  669   2HZ   LYS 114          2HZ       LYS 114  18.983  -4.625  -2.768
  670   3HZ   LYS 114          3HZ       LYS 114  19.572  -3.922  -4.123
  671    H    ALA 115           H        ALA 115  17.453  -9.020  -1.807
  672    HA   ALA 115           HA       ALA 115  15.052 -10.818  -1.802
  673   1HB   ALA 115          1HB       ALA 115  17.178 -10.452   0.353
  674   2HB   ALA 115          2HB       ALA 115  15.759 -11.529   0.426
  675   3HB   ALA 115          3HB       ALA 115  17.026 -11.832  -0.769
  676    H    PHE 116           H        PHE 116  13.220 -10.174  -0.810
  677    HA   PHE 116           HA       PHE 116  13.242  -7.523   0.586
  678   1HB   PHE 116          1HB       PHE 116  10.983  -8.633  -1.122
  679   2HB   PHE 116          2HB       PHE 116  11.160  -7.035  -0.452
  680    HD1  PHE 116           HD1      PHE 116  12.483  -9.407  -2.996
  681    HD2  PHE 116           HD2      PHE 116  12.419  -5.315  -1.643
  682    HE1  PHE 116           HE1      PHE 116  13.910  -8.785  -4.897
  683    HE2  PHE 116           HE2      PHE 116  13.880  -4.685  -3.577
  684    HZ   PHE 116           HZ       PHE 116  14.658  -6.477  -5.157
  685    H    LYS 117           H        LYS 117  11.627  -7.174   2.177
  686    HA   LYS 117           HA       LYS 117  11.142  -9.339   3.914
  687   1HB   LYS 117          1HB       LYS 117  11.135  -6.866   4.452
  688   2HB   LYS 117          2HB       LYS 117   9.501  -6.752   3.780
  689   1HG   LYS 117          1HG       LYS 117   8.614  -8.236   5.443
  690   2HG   LYS 117          2HG       LYS 117  10.247  -8.765   5.884
  691   1HD   LYS 117          1HD       LYS 117  10.619  -6.300   6.638
  692   2HD   LYS 117          2HD       LYS 117   8.864  -6.124   6.497
  693   1HE   LYS 117          1HE       LYS 117   9.725  -6.637   8.810
  694   2HE   LYS 117          2HE       LYS 117   8.474  -7.741   8.223
  695   1HZ   LYS 117          1HZ       LYS 117  11.359  -8.319   8.162
  696   2HZ   LYS 117          2HZ       LYS 117  10.302  -8.892   9.320
  697   3HZ   LYS 117          3HZ       LYS 117  10.117  -9.372   7.771
  698    H    LYS 118           H        LYS 118   8.994  -7.820   1.448
  699    HA   LYS 118           HA       LYS 118   7.117 -10.151   1.738
  700   1HB   LYS 118          1HB       LYS 118   6.281  -7.189   1.774
  701   2HB   LYS 118          2HB       LYS 118   5.185  -8.584   1.822
  702   1HG   LYS 118          1HG       LYS 118   6.747  -9.361   3.785
  703   2HG   LYS 118          2HG       LYS 118   7.205  -7.662   3.883
  704   1HD   LYS 118          1HD       LYS 118   5.208  -7.129   4.963
  705   2HD   LYS 118          2HD       LYS 118   4.325  -8.410   4.125
  706   1HE   LYS 118          1HE       LYS 118   4.570  -9.384   6.355
  707   2HE   LYS 118          2HE       LYS 118   5.825 -10.078   5.355
  708   1HZ   LYS 118          1HZ       LYS 118   7.077  -9.517   7.088
  709   2HZ   LYS 118          2HZ       LYS 118   7.143  -8.049   6.360
  710   3HZ   LYS 118          3HZ       LYS 118   6.070  -8.309   7.588
  711    H    HIS 119           H        HIS 119   5.608 -10.428  -0.064
  712    HA   HIS 119           HA       HIS 119   7.108 -10.453  -2.483
  713   1HB   HIS 119          1HB       HIS 119   5.055 -11.332  -3.543
  714   2HB   HIS 119          2HB       HIS 119   5.519 -12.150  -2.084
  715    HD1  HIS 119           HD1      HIS 119   2.801  -9.373  -2.819
  716    HD2  HIS 119           HD2      HIS 119   3.641 -12.973  -0.769
  717    HE1  HIS 119           HE1      HIS 119   0.645 -10.031  -1.529
  718    HE2  HIS 119           HE2      HIS 119   1.157 -12.231  -0.385
  719    H    ASN 120           H        ASN 120   4.748  -8.086  -1.305
  720    HA   ASN 120           HA       ASN 120   4.110  -6.908  -3.841
  721   1HB   ASN 120          1HB       ASN 120   4.210  -4.964  -1.625
  722   2HB   ASN 120          2HB       ASN 120   2.859  -5.482  -2.599
  723   1HD2  ASN 120          1HD2      ASN 120   1.225  -6.649  -1.473
  724   2HD2  ASN 120          2HD2      ASN 120   1.541  -7.377   0.095
  725    H    GLN 121           H        GLN 121   6.851  -6.449  -1.601
  726    HA   GLN 121           HA       GLN 121   7.934  -4.133  -3.045
  727   1HB   GLN 121          1HB       GLN 121   9.558  -5.916  -1.264
  728   2HB   GLN 121          2HB       GLN 121   9.675  -4.166  -1.572
  729   1HG   GLN 121          1HG       GLN 121   7.710  -3.770  -0.186
  730   2HG   GLN 121          2HG       GLN 121   7.556  -5.524   0.114
  731   1HE2  GLN 121          1HE2      GLN 121   9.128  -2.625   1.254
  732   2HE2  GLN 121          2HE2      GLN 121  10.119  -3.493   2.449
  733    H    LEU 122           H        LEU 122   8.437  -7.702  -2.966
  734    HA   LEU 122           HA       LEU 122  10.619  -7.814  -4.769
  735   1HB   LEU 122          1HB       LEU 122   9.945  -9.758  -3.501
  736   2HB   LEU 122          2HB       LEU 122   8.332  -9.739  -4.185
  737    HG   LEU 122           HG       LEU 122   9.139 -10.423  -6.365
  738   1HD1  LEU 122          1HD1      LEU 122  11.396  -9.334  -6.262
  739   2HD1  LEU 122          2HD1      LEU 122  11.867 -10.553  -5.050
  740   3HD1  LEU 122          3HD1      LEU 122  11.419 -11.029  -6.715
  741   1HD2  LEU 122          1HD2      LEU 122   8.639 -12.204  -4.684
  742   2HD2  LEU 122          2HD2      LEU 122   9.906 -12.676  -5.833
  743   3HD2  LEU 122          3HD2      LEU 122  10.349 -12.208  -4.191
  744    H    LYS 123           H        LYS 123   7.064  -8.054  -5.448
  745    HA   LYS 123           HA       LYS 123   7.235  -8.049  -8.266
  746   1HB   LYS 123          1HB       LYS 123   5.096  -7.092  -6.317
  747   2HB   LYS 123          2HB       LYS 123   4.897  -6.889  -8.068
  748   1HG   LYS 123          1HG       LYS 123   5.341  -9.299  -8.420
  749   2HG   LYS 123          2HG       LYS 123   5.442  -9.548  -6.671
  750   1HD   LYS 123          1HD       LYS 123   3.104  -9.003  -6.380
  751   2HD   LYS 123          2HD       LYS 123   2.977  -8.404  -8.053
  752   1HE   LYS 123          1HE       LYS 123   3.513 -10.655  -8.921
  753   2HE   LYS 123          2HE       LYS 123   3.635 -11.283  -7.273
  754   1HZ   LYS 123          1HZ       LYS 123   1.146 -10.080  -8.364
  755   2HZ   LYS 123          2HZ       LYS 123   1.452 -11.687  -8.360
  756   3HZ   LYS 123          3HZ       LYS 123   1.316 -10.903  -6.945
  757    H    VAL 124           H        VAL 124   7.198  -5.280  -5.984
  758    HA   VAL 124           HA       VAL 124   7.159  -3.174  -7.915
  759    HB   VAL 124           HB       VAL 124   8.221  -3.444  -5.107
  760   1HG1  VAL 124          1HG1      VAL 124   8.462  -0.920  -6.777
  761   2HG1  VAL 124          2HG1      VAL 124   8.564  -0.989  -5.004
  762   3HG1  VAL 124          3HG1      VAL 124   9.786  -1.803  -5.979
  763   1HG2  VAL 124          1HG2      VAL 124   6.319  -2.325  -4.549
  764   2HG2  VAL 124          2HG2      VAL 124   6.249  -1.483  -6.148
  765   3HG2  VAL 124          3HG2      VAL 124   5.748  -3.182  -5.958
  766    H    HIS 125           H        HIS 125   9.895  -5.059  -6.528
  767    HA   HIS 125           HA       HIS 125  11.935  -3.519  -7.788
  768   1HB   HIS 125          1HB       HIS 125  12.416  -4.886  -5.881
  769   2HB   HIS 125          2HB       HIS 125  11.865  -6.356  -6.684
  770    HD1  HIS 125           HD1      HIS 125  14.790  -3.849  -6.908
  771    HD2  HIS 125           HD2      HIS 125  13.517  -7.651  -8.203
  772    HE1  HIS 125           HE1      HIS 125  16.821  -4.954  -7.963
  773    H    GLN 126           H        GLN 126  10.324  -6.613  -8.747
  774    HA   GLN 126           HA       GLN 126  11.962  -7.068 -11.040
  775   1HB   GLN 126          1HB       GLN 126   9.161  -8.047 -10.325
  776   2HB   GLN 126          2HB       GLN 126  10.059  -8.548 -11.792
  777   1HG   GLN 126          1HG       GLN 126  12.035  -9.071 -10.263
  778   2HG   GLN 126          2HG       GLN 126  10.990  -8.856  -8.871
  779   1HE2  GLN 126          1HE2      GLN 126  12.516 -11.126  -9.521
  780   2HE2  GLN 126          2HE2      GLN 126  11.376 -12.470  -9.807
  781    H    PHE 127           H        PHE 127   9.025  -5.127 -10.604
  782    HA   PHE 127           HA       PHE 127   8.321  -4.699 -13.299
  783   1HB   PHE 127          1HB       PHE 127   6.826  -3.469 -12.391
  784   2HB   PHE 127          2HB       PHE 127   7.512  -3.765 -10.849
  785    HD1  PHE 127           HD1      PHE 127   7.342  -2.009  -9.527
  786    HD2  PHE 127           HD2      PHE 127   8.183  -1.190 -13.656
  787    HE1  PHE 127           HE1      PHE 127   7.684   0.273  -8.911
  788    HE2  PHE 127           HE2      PHE 127   8.436   1.183 -13.140
  789    HZ   PHE 127           HZ       PHE 127   8.312   1.974 -10.744
  790    H    SER 128           H        SER 128  11.080  -3.432 -11.457
  791    HA   SER 128           HA       SER 128  11.759  -1.305 -13.328
  792   1HB   SER 128          1HB       SER 128  13.751  -1.061 -12.106
  793   2HB   SER 128          2HB       SER 128  12.544  -1.503 -10.904
  794    HG   SER 128           HG       SER 128  13.415  -3.559 -10.818
  795    H    HIS 129           H        HIS 129  12.768  -4.769 -12.985
  796    HA   HIS 129           HA       HIS 129  14.712  -4.698 -15.138
  797   1HB   HIS 129          1HB       HIS 129  13.112  -7.020 -13.978
  798   2HB   HIS 129          2HB       HIS 129  14.418  -7.143 -15.129
  799    HD1  HIS 129           HD1      HIS 129  16.960  -6.516 -14.151
  800    HD2  HIS 129           HD2      HIS 129  13.805  -7.655 -11.661
  801    HE1  HIS 129           HE1      HIS 129  18.003  -7.515 -12.028
  802    H    THR 130           H        THR 130  11.220  -5.415 -14.942
  803    HA   THR 130           HA       THR 130  11.026  -6.205 -17.763
  804    HB   THR 130           HB       THR 130   8.586  -6.238 -17.317
  805    HG1  THR 130           HG1      THR 130   9.361  -5.069 -14.903
  806   1HG2  THR 130          1HG2      THR 130   9.910  -7.477 -14.835
  807   2HG2  THR 130          2HG2      THR 130   8.469  -8.001 -15.705
  808   3HG2  THR 130          3HG2      THR 130  10.070  -8.193 -16.454
  809    H    GLN 131           H        GLN 131  10.956  -3.238 -15.977
  810    HA   GLN 131           HA       GLN 131  10.509  -1.060 -16.490
  811   1HB   GLN 131          1HB       GLN 131  12.041  -1.885 -18.548
  812   2HB   GLN 131          2HB       GLN 131  10.569  -1.559 -19.464
  813   1HG   GLN 131          1HG       GLN 131  11.336   0.597 -19.469
  814   2HG   GLN 131          2HG       GLN 131  10.677   0.694 -17.836
  815   1HE2  GLN 131          1HE2      GLN 131  12.597  -0.558 -16.175
  816   2HE2  GLN 131          2HE2      GLN 131  14.118   0.264 -16.424
  817    H    GLN 132           H        GLN 132   8.240  -3.000 -16.278
  818    HA   GLN 132           HA       GLN 132   6.220  -1.127 -17.463
  819   1HB   GLN 132          1HB       GLN 132   4.654  -2.942 -17.794
  820   2HB   GLN 132          2HB       GLN 132   6.100  -3.133 -18.773
  821   1HG   GLN 132          1HG       GLN 132   5.432  -5.300 -18.075
  822   2HG   GLN 132          2HG       GLN 132   6.900  -4.880 -17.215
  823   1HE2  GLN 132          1HE2      GLN 132   6.854  -5.256 -15.047
  824   2HE2  GLN 132          2HE2      GLN 132   5.387  -5.363 -14.061
  825    H    LEU 133           H        LEU 133   4.209  -1.003 -16.190
  826    HA   LEU 133           HA       LEU 133   4.980  -0.995 -13.349
  827   1HB   LEU 133          1HB       LEU 133   2.911   0.471 -14.983
  828   2HB   LEU 133          2HB       LEU 133   2.863   0.553 -13.215
  829    HG   LEU 133           HG       LEU 133   5.457   1.136 -14.791
  830   1HD1  LEU 133          1HD1      LEU 133   3.686   2.711 -15.540
  831   2HD1  LEU 133          2HD1      LEU 133   3.372   3.144 -13.843
  832   3HD1  LEU 133          3HD1      LEU 133   4.945   3.511 -14.583
  833   1HD2  LEU 133          1HD2      LEU 133   4.608   2.012 -12.045
  834   2HD2  LEU 133          2HD2      LEU 133   5.677   0.632 -12.371
  835   3HD2  LEU 133          3HD2      LEU 133   6.165   2.265 -12.830
  836    HA   PRO 134           HA       PRO 134   2.457  -4.489 -12.575
  837   1HB   PRO 134          1HB       PRO 134   2.620  -4.345  -9.754
  838   2HB   PRO 134          2HB       PRO 134   3.789  -5.136 -10.849
  839   1HG   PRO 134          1HG       PRO 134   4.077  -2.654  -9.298
  840   2HG   PRO 134          2HG       PRO 134   5.313  -3.612 -10.127
  841   1HD   PRO 134          1HD       PRO 134   4.167  -1.127 -10.976
  842   2HD   PRO 134          2HD       PRO 134   5.288  -2.183 -11.836
  843    H    TYR 135           H        TYR 135   1.710  -1.533 -10.693
  844    HA   TYR 135           HA       TYR 135  -0.904  -2.655  -9.891
  845   1HB   TYR 135          1HB       TYR 135   0.467  -0.043  -9.081
  846   2HB   TYR 135          2HB       TYR 135  -0.969  -0.724  -8.355
  847    HD1  TYR 135           HD1      TYR 135  -0.915  -2.861  -7.127
  848    HD2  TYR 135           HD2      TYR 135   2.689  -0.868  -8.424
  849    HE1  TYR 135           HE1      TYR 135   0.474  -4.381  -5.672
  850    HE2  TYR 135           HE2      TYR 135   4.047  -2.275  -6.867
  851    HH   TYR 135           HH       TYR 135   4.024  -4.169  -5.492
  852    H    GLU 136           H        GLU 136  -2.305  -2.514 -11.621
  853    HA   GLU 136           HA       GLU 136  -2.457   0.081 -13.088
  854   1HB   GLU 136          1HB       GLU 136  -3.715  -1.158 -14.775
  855   2HB   GLU 136          2HB       GLU 136  -2.167  -1.931 -14.453
  856   1HG   GLU 136          1HG       GLU 136  -3.354  -3.630 -13.021
  857   2HG   GLU 136          2HG       GLU 136  -4.891  -2.896 -13.493
  858    H    CYS 137           H        CYS 137  -4.346   1.283 -13.194
  859    HA   CYS 137           HA       CYS 137  -6.335   0.886 -11.095
  860   1HB   CYS 137          1HB       CYS 137  -5.648   3.118 -11.657
  861   2HB   CYS 137          2HB       CYS 137  -6.028   2.894 -13.346
  862    HA   PRO 138           HA       PRO 138  -8.802  -1.620 -13.863
  863   1HB   PRO 138          1HB       PRO 138 -10.386  -2.846 -12.041
  864   2HB   PRO 138          2HB       PRO 138  -8.610  -3.064 -11.995
  865   1HG   PRO 138          1HG       PRO 138 -10.282  -1.104 -10.369
  866   2HG   PRO 138          2HG       PRO 138  -9.056  -2.263  -9.770
  867   1HD   PRO 138          1HD       PRO 138  -8.507   0.400 -10.331
  868   2HD   PRO 138          2HD       PRO 138  -7.296  -0.913 -10.477
  869    H    HIS 139           H        HIS 139  -9.762   1.301 -12.605
  870    HA   HIS 139           HA       HIS 139 -12.618   1.148 -12.498
  871   1HB   HIS 139          1HB       HIS 139 -11.144   2.997 -11.594
  872   2HB   HIS 139          2HB       HIS 139 -10.940   3.577 -13.251
  873    HD2  HIS 139           HD2      HIS 139 -13.606   3.181 -10.476
  874    HE1  HIS 139           HE1      HIS 139 -15.280   5.810 -13.388
  875    HE2  HIS 139           HE2      HIS 139 -15.620   4.769 -11.087
  876    H    GLU 140           H        GLU 140 -14.242   1.600 -13.990
  877    HA   GLU 140           HA       GLU 140 -13.729   0.869 -16.727
  878   1HB   GLU 140          1HB       GLU 140 -15.864   0.455 -15.503
  879   2HB   GLU 140          2HB       GLU 140 -16.209   2.186 -15.507
  880   1HG   GLU 140          1HG       GLU 140 -16.239   2.161 -18.001
  881   2HG   GLU 140          2HG       GLU 140 -15.816   0.450 -17.992
  882    H    GLY 141           H        GLY 141 -12.569   2.159 -18.061
  883   1HA   GLY 141          1HA       GLY 141 -12.718   4.042 -19.611
  884   2HA   GLY 141          2HA       GLY 141 -13.432   5.020 -18.317
  885    H    CYS 142           H        CYS 142 -11.017   3.291 -16.828
  886    HA   CYS 142           HA       CYS 142  -8.988   5.445 -17.291
  887   1HB   CYS 142          1HB       CYS 142 -10.152   5.108 -14.981
  888   2HB   CYS 142          2HB       CYS 142  -9.171   3.658 -14.850
  889    H    ASP 143           H        ASP 143  -6.719   4.785 -17.190
  890    HA   ASP 143           HA       ASP 143  -6.136   1.902 -17.598
  891   1HB   ASP 143          1HB       ASP 143  -5.243   2.137 -19.761
  892   2HB   ASP 143          2HB       ASP 143  -6.796   2.944 -19.842
  893    H    LYS 144           H        LYS 144  -5.399   4.464 -15.838
  894    HA   LYS 144           HA       LYS 144  -2.559   4.882 -16.231
  895   1HB   LYS 144          1HB       LYS 144  -4.285   5.256 -13.732
  896   2HB   LYS 144          2HB       LYS 144  -2.628   5.812 -13.950
  897   1HG   LYS 144          1HG       LYS 144  -3.836   6.993 -16.120
  898   2HG   LYS 144          2HG       LYS 144  -5.161   6.999 -14.931
  899   1HD   LYS 144          1HD       LYS 144  -3.698   8.156 -13.297
  900   2HD   LYS 144          2HD       LYS 144  -2.366   8.101 -14.457
  901   1HE   LYS 144          1HE       LYS 144  -3.201  10.265 -14.693
  902   2HE   LYS 144          2HE       LYS 144  -3.854   9.387 -16.083
  903   1HZ   LYS 144          1HZ       LYS 144  -5.934   9.126 -14.700
  904   2HZ   LYS 144          2HZ       LYS 144  -5.268  10.151 -13.586
  905   3HZ   LYS 144          3HZ       LYS 144  -5.601  10.681 -15.091
  906    H    ARG 145           H        ARG 145  -0.787   4.053 -15.066
  907    HA   ARG 145           HA       ARG 145  -1.302   1.745 -13.239
  908   1HB   ARG 145          1HB       ARG 145   0.927   1.710 -15.318
  909   2HB   ARG 145          2HB       ARG 145   0.427   0.451 -14.147
  910   1HG   ARG 145          1HG       ARG 145  -1.806   0.382 -15.350
  911   2HG   ARG 145          2HG       ARG 145  -1.055   1.303 -16.653
  912   1HD   ARG 145          1HD       ARG 145   0.079  -1.310 -15.552
  913   2HD   ARG 145          2HD       ARG 145  -1.099  -1.255 -16.862
  914    HE   ARG 145           HE       ARG 145   0.728   0.360 -17.926
  915   1HH1  ARG 145          1HH1      ARG 145   1.527  -2.593 -16.206
  916   2HH1  ARG 145          2HH1      ARG 145   2.465  -3.220 -17.522
  917   1HH2  ARG 145          1HH2      ARG 145   2.151  -0.376 -19.456
  918   2HH2  ARG 145          2HH2      ARG 145   2.913  -1.924 -19.272
  919    H    PHE 146           H        PHE 146   0.285   1.411 -11.668
  920    HA   PHE 146           HA       PHE 146   2.042   3.784 -11.199
  921   1HB   PHE 146          1HB       PHE 146   0.276   2.407  -9.116
  922   2HB   PHE 146          2HB       PHE 146   1.241   3.852  -8.934
  923    HD1  PHE 146           HD1      PHE 146   0.643   5.997  -9.992
  924    HD2  PHE 146           HD2      PHE 146  -1.871   2.505 -10.367
  925    HE1  PHE 146           HE1      PHE 146  -1.173   7.388 -10.970
  926    HE2  PHE 146           HE2      PHE 146  -3.693   3.892 -11.198
  927    HZ   PHE 146           HZ       PHE 146  -3.305   6.330 -11.644
  928    H    SER 147           H        SER 147   3.599   3.478  -9.433
  929    HA   SER 147           HA       SER 147   5.045   0.997  -9.961
  930   1HB   SER 147          1HB       SER 147   5.743   3.339  -8.127
  931   2HB   SER 147          2HB       SER 147   6.879   2.156  -8.745
  932    HG   SER 147           HG       SER 147   6.872   4.161  -9.922
  933    H    LEU 148           H        LEU 148   3.086   2.301  -7.329
  934    HA   LEU 148           HA       LEU 148   3.738  -0.120  -5.707
  935   1HB   LEU 148          1HB       LEU 148   3.894   2.791  -4.917
  936   2HB   LEU 148          2HB       LEU 148   3.420   1.626  -3.696
  937    HG   LEU 148           HG       LEU 148   5.994   1.383  -5.308
  938   1HD1  LEU 148          1HD1      LEU 148   5.527   2.480  -2.511
  939   2HD1  LEU 148          2HD1      LEU 148   7.117   2.145  -3.236
  940   3HD1  LEU 148          3HD1      LEU 148   6.074   3.405  -3.928
  941   1HD2  LEU 148          1HD2      LEU 148   5.140   0.046  -2.694
  942   2HD2  LEU 148          2HD2      LEU 148   5.056  -0.721  -4.297
  943   3HD2  LEU 148          3HD2      LEU 148   6.628  -0.258  -3.597
  944    HA   PRO 149           HA       PRO 149  -0.596  -0.587  -5.229
  945   1HB   PRO 149          1HB       PRO 149  -0.781  -1.570  -2.612
  946   2HB   PRO 149          2HB       PRO 149  -0.311  -2.510  -4.041
  947   1HG   PRO 149          1HG       PRO 149   1.451  -1.347  -1.908
  948   2HG   PRO 149          2HG       PRO 149   1.617  -2.890  -2.826
  949   1HD   PRO 149          1HD       PRO 149   3.085  -0.635  -3.406
  950   2HD   PRO 149          2HD       PRO 149   2.655  -1.838  -4.574
  951    H    SER 150           H        SER 150   1.067   1.091  -2.534
  952    HA   SER 150           HA       SER 150  -1.221   2.463  -1.487
  953   1HB   SER 150          1HB       SER 150   0.398   3.925  -0.406
  954   2HB   SER 150          2HB       SER 150   1.012   2.260  -0.358
  955    HG   SER 150           HG       SER 150   2.703   3.257  -1.154
  956    H    ARG 151           H        ARG 151   0.962   3.141  -4.218
  957    HA   ARG 151           HA       ARG 151   0.061   5.877  -4.629
  958   1HB   ARG 151          1HB       ARG 151   2.159   4.277  -5.571
  959   2HB   ARG 151          2HB       ARG 151   1.144   4.463  -6.976
  960   1HG   ARG 151          1HG       ARG 151   2.422   6.653  -5.308
  961   2HG   ARG 151          2HG       ARG 151   2.886   6.148  -6.919
  962   1HD   ARG 151          1HD       ARG 151   1.571   7.700  -7.806
  963   2HD   ARG 151          2HD       ARG 151   0.156   6.897  -7.155
  964    HE   ARG 151           HE       ARG 151   1.758   8.923  -5.599
  965   1HH1  ARG 151          1HH1      ARG 151  -1.472   7.891  -6.632
  966   2HH1  ARG 151          2HH1      ARG 151  -2.163   9.340  -5.873
  967   1HH2  ARG 151          1HH2      ARG 151   0.652  10.601  -4.582
  968   2HH2  ARG 151          2HH2      ARG 151  -1.107  10.647  -4.805
  969    H    LEU 152           H        LEU 152  -0.811   2.668  -5.977
  970    HA   LEU 152           HA       LEU 152  -2.784   3.648  -7.866
  971   1HB   LEU 152          1HB       LEU 152  -1.855   1.432  -8.090
  972   2HB   LEU 152          2HB       LEU 152  -2.309   1.008  -6.436
  973    HG   LEU 152           HG       LEU 152  -4.665   0.952  -7.008
  974   1HD1  LEU 152          1HD1      LEU 152  -4.658   2.731  -8.812
  975   2HD1  LEU 152          2HD1      LEU 152  -3.834   1.574  -9.872
  976   3HD1  LEU 152          3HD1      LEU 152  -5.472   1.239  -9.257
  977   1HD2  LEU 152          1HD2      LEU 152  -3.164  -1.061  -7.399
  978   2HD2  LEU 152          2HD2      LEU 152  -4.635  -1.021  -8.400
  979   3HD2  LEU 152          3HD2      LEU 152  -3.072  -0.572  -9.098
  980    H    LYS 153           H        LYS 153  -2.940   2.374  -4.472
  981    HA   LYS 153           HA       LYS 153  -5.726   2.612  -4.069
  982   1HB   LYS 153          1HB       LYS 153  -4.114   1.521  -2.515
  983   2HB   LYS 153          2HB       LYS 153  -3.508   3.109  -2.026
  984   1HG   LYS 153          1HG       LYS 153  -5.743   3.689  -1.121
  985   2HG   LYS 153          2HG       LYS 153  -6.377   2.127  -1.680
  986   1HD   LYS 153          1HD       LYS 153  -4.775   0.951  -0.187
  987   2HD   LYS 153          2HD       LYS 153  -4.139   2.519   0.362
  988   1HE   LYS 153          1HE       LYS 153  -6.399   3.133   1.204
  989   2HE   LYS 153          2HE       LYS 153  -7.030   1.574   0.658
  990   1HZ   LYS 153          1HZ       LYS 153  -6.467   1.523   3.020
  991   2HZ   LYS 153          2HZ       LYS 153  -5.497   0.486   2.215
  992   3HZ   LYS 153          3HZ       LYS 153  -4.916   1.928   2.719
  993    H    ARG 154           H        ARG 154  -3.161   5.092  -3.725
  994    HA   ARG 154           HA       ARG 154  -4.931   7.206  -2.833
  995   1HB   ARG 154          1HB       ARG 154  -2.151   7.104  -4.043
  996   2HB   ARG 154          2HB       ARG 154  -2.982   8.644  -3.789
  997   1HG   ARG 154          1HG       ARG 154  -3.193   8.304  -1.442
  998   2HG   ARG 154          2HG       ARG 154  -2.599   6.642  -1.533
  999   1HD   ARG 154          1HD       ARG 154  -0.955   9.038  -2.430
 1000   2HD   ARG 154          2HD       ARG 154  -0.956   8.450  -0.762
 1001    HE   ARG 154           HE       ARG 154  -0.418   6.170  -2.170
 1002   1HH1  ARG 154          1HH1      ARG 154   1.124   9.312  -2.180
 1003   2HH1  ARG 154          2HH1      ARG 154   2.680   8.665  -2.634
 1004   1HH2  ARG 154          1HH2      ARG 154   1.736   5.367  -2.397
 1005   2HH2  ARG 154          2HH2      ARG 154   2.996   6.497  -2.727
 1006    H    HIS 155           H        HIS 155  -3.817   6.070  -6.052
 1007    HA   HIS 155           HA       HIS 155  -5.020   8.174  -7.584
 1008   1HB   HIS 155          1HB       HIS 155  -3.395   6.712  -8.614
 1009   2HB   HIS 155          2HB       HIS 155  -4.387   5.277  -8.318
 1010    HD1  HIS 155           HD1      HIS 155  -4.570   8.522 -10.398
 1011    HD2  HIS 155           HD2      HIS 155  -6.362   4.739  -9.981
 1012    HE1  HIS 155           HE1      HIS 155  -6.426   8.443 -12.120
 1013    H    GLU 156           H        GLU 156  -6.307   4.997  -6.435
 1014    HA   GLU 156           HA       GLU 156  -8.818   5.094  -7.696
 1015   1HB   GLU 156          1HB       GLU 156  -7.949   3.927  -5.013
 1016   2HB   GLU 156          2HB       GLU 156  -9.596   3.787  -5.618
 1017   1HG   GLU 156          1HG       GLU 156  -8.757   2.715  -7.692
 1018   2HG   GLU 156          2HG       GLU 156  -7.117   2.757  -7.053
 1019    H    LYS 157           H        LYS 157  -7.632   6.914  -4.891
 1020    HA   LYS 157           HA       LYS 157 -10.151   7.800  -3.832
 1021   1HB   LYS 157          1HB       LYS 157  -7.715   8.003  -2.877
 1022   2HB   LYS 157          2HB       LYS 157  -7.642   9.518  -3.799
 1023   1HG   LYS 157          1HG       LYS 157  -9.506  10.445  -2.558
 1024   2HG   LYS 157          2HG       LYS 157  -9.912   8.864  -1.898
 1025   1HD   LYS 157          1HD       LYS 157  -8.970   9.759  -0.084
 1026   2HD   LYS 157          2HD       LYS 157  -7.556   8.959  -0.730
 1027   1HE   LYS 157          1HE       LYS 157  -8.150  11.879  -1.368
 1028   2HE   LYS 157          2HE       LYS 157  -7.534  11.432   0.216
 1029   1HZ   LYS 157          1HZ       LYS 157  -5.692  12.006  -1.117
 1030   2HZ   LYS 157          2HZ       LYS 157  -5.606  10.393  -0.906
 1031   3HZ   LYS 157          3HZ       LYS 157  -6.080  11.018  -2.350
 1032    H    VAL 158           H        VAL 158  -8.273   8.745  -6.689
 1033    HA   VAL 158           HA       VAL 158  -9.474  11.283  -7.205
 1034    HB   VAL 158           HB       VAL 158  -8.543   9.225  -9.269
 1035   1HG1  VAL 158          1HG1      VAL 158  -8.676  12.251  -9.432
 1036   2HG1  VAL 158          2HG1      VAL 158  -8.099  11.140 -10.694
 1037   3HG1  VAL 158          3HG1      VAL 158  -9.815  11.133 -10.250
 1038   1HG2  VAL 158          1HG2      VAL 158  -6.682   9.927  -7.648
 1039   2HG2  VAL 158          2HG2      VAL 158  -6.428  10.515  -9.316
 1040   3HG2  VAL 158          3HG2      VAL 158  -7.116  11.596  -8.072
 1041    H    HIS 159           H        HIS 159 -10.475   7.953  -8.051
 1042    HA   HIS 159           HA       HIS 159 -12.852   8.828  -9.502
 1043   1HB   HIS 159          1HB       HIS 159 -11.951   6.106  -8.451
 1044   2HB   HIS 159          2HB       HIS 159 -13.404   6.370  -9.431
 1045    HD1  HIS 159           HD1      HIS 159 -12.660   7.872 -11.879
 1046    HD2  HIS 159           HD2      HIS 159  -9.855   5.479  -9.856
 1047    HE1  HIS 159           HE1      HIS 159 -10.752   7.442 -13.518
 1048    H    ALA 160           H        ALA 160 -12.074   7.858  -6.163
 1049    HA   ALA 160           HA       ALA 160 -14.812   7.552  -5.277
 1050   1HB   ALA 160          1HB       ALA 160 -12.337   8.248  -3.633
 1051   2HB   ALA 160          2HB       ALA 160 -13.853   7.549  -3.038
 1052   3HB   ALA 160          3HB       ALA 160 -12.805   6.593  -4.105
 1053    H    GLY 161           H        GLY 161 -12.606  10.321  -5.634
 1054   1HA   GLY 161          1HA       GLY 161 -13.378  12.564  -5.883
 1055   2HA   GLY 161          2HA       GLY 161 -14.869  12.148  -5.043
 1056    H    TYR 162           H        TYR 162 -13.632  14.457  -4.362
 1057    HA   TYR 162           HA       TYR 162 -12.398  13.837  -1.696
 1058   1HB   TYR 162          1HB       TYR 162 -11.777  16.207  -3.509
 1059   2HB   TYR 162          2HB       TYR 162 -11.056  15.889  -1.925
 1060    HD1  TYR 162           HD1      TYR 162 -11.435  14.642  -5.401
 1061    HD2  TYR 162           HD2      TYR 162  -9.112  14.362  -1.787
 1062    HE1  TYR 162           HE1      TYR 162  -9.997  13.005  -6.480
 1063    HE2  TYR 162           HE2      TYR 162  -7.441  12.954  -3.017
 1064    HH   TYR 162           HH       TYR 162  -6.896  11.911  -5.045
 1065    HA   PRO 163           HA       PRO 163 -16.265  16.083  -1.045
 1066   1HB   PRO 163          1HB       PRO 163 -17.059  14.880   1.279
 1067   2HB   PRO 163          2HB       PRO 163 -17.114  14.032  -0.293
 1068   1HG   PRO 163          1HG       PRO 163 -14.960  13.843   1.828
 1069   2HG   PRO 163          2HG       PRO 163 -15.794  12.510   0.968
 1070   1HD   PRO 163          1HD       PRO 163 -13.354  13.491   0.189
 1071   2HD   PRO 163          2HD       PRO 163 -14.555  12.869  -0.990
 1072    H    CYS 164           H        CYS 164 -16.817  17.885   0.138
 1073    HA   CYS 164           HA       CYS 164 -14.751  19.159   1.712
 1074   1HB   CYS 164          1HB       CYS 164 -16.582  20.234   0.212
 1075   2HB   CYS 164          2HB       CYS 164 -17.656  20.025   1.615
 1076    H    LYS 165           H        LYS 165 -14.570  19.486   3.861
 1077    HA   LYS 165           HA       LYS 165 -16.714  18.509   5.676
 1078   1HB   LYS 165          1HB       LYS 165 -13.763  17.758   5.921
 1079   2HB   LYS 165          2HB       LYS 165 -14.970  17.453   7.164
 1080   1HG   LYS 165          1HG       LYS 165 -15.048  16.227   4.378
 1081   2HG   LYS 165          2HG       LYS 165 -14.375  15.461   5.811
 1082   1HD   LYS 165          1HD       LYS 165 -16.556  15.497   6.933
 1083   2HD   LYS 165          2HD       LYS 165 -17.288  16.332   5.549
 1084   1HE   LYS 165          1HE       LYS 165 -16.693  14.427   4.076
 1085   2HE   LYS 165          2HE       LYS 165 -15.974  13.582   5.457
 1086   1HZ   LYS 165          1HZ       LYS 165 -18.838  14.349   5.234
 1087   2HZ   LYS 165          2HZ       LYS 165 -18.252  12.837   5.051
 1088   3HZ   LYS 165          3HZ       LYS 165 -18.176  13.567   6.506
 1089    H    LYS 166           H        LYS 166 -15.170  21.079   4.601
 1090    HA   LYS 166           HA       LYS 166 -13.993  22.287   6.984
 1091   1HB   LYS 166          1HB       LYS 166 -14.758  23.163   4.229
 1092   2HB   LYS 166          2HB       LYS 166 -14.754  24.414   5.460
 1093   1HG   LYS 166          1HG       LYS 166 -12.649  24.296   4.229
 1094   2HG   LYS 166          2HG       LYS 166 -12.468  24.109   5.979
 1095   1HD   LYS 166          1HD       LYS 166 -12.210  21.642   5.684
 1096   2HD   LYS 166          2HD       LYS 166 -12.360  21.857   3.925
 1097   1HE   LYS 166          1HE       LYS 166 -10.374  23.334   3.944
 1098   2HE   LYS 166          2HE       LYS 166 -10.252  23.188   5.700
 1099   1HZ   LYS 166          1HZ       LYS 166  -8.744  21.654   4.489
 1100   2HZ   LYS 166          2HZ       LYS 166  -9.789  20.844   5.448
 1101   3HZ   LYS 166          3HZ       LYS 166 -10.043  20.888   3.836
 1102    H    ASP 167           H        ASP 167 -17.277  21.823   5.871
 1103    HA   ASP 167           HA       ASP 167 -18.265  23.116   8.336
 1104   1HB   ASP 167          1HB       ASP 167 -18.226  24.895   6.491
 1105   2HB   ASP 167          2HB       ASP 167 -19.427  23.933   5.635
 1106    H    ASP 168           H        ASP 168 -20.182  22.226   9.082
 1107    HA   ASP 168           HA       ASP 168 -20.793  19.586   8.225
 1108   1HB   ASP 168          1HB       ASP 168 -21.131  20.511  10.525
 1109   2HB   ASP 168          2HB       ASP 168 -22.482  21.472   9.924
 1110    H    SER 169           H        SER 169 -22.175  22.719   7.281
 1111    HA   SER 169           HA       SER 169 -24.470  21.392   5.921
 1112   1HB   SER 169          1HB       SER 169 -23.787  24.341   6.313
 1113   2HB   SER 169          2HB       SER 169 -25.269  23.718   5.571
 1114    HG   SER 169           HG       SER 169 -25.531  24.224   7.809
 1115    H    CYS 170           H        CYS 170 -21.485  21.386   5.010
 1116    HA   CYS 170           HA       CYS 170 -21.803  22.591   2.297
 1117   1HB   CYS 170          1HB       CYS 170 -19.597  22.592   3.854
 1118   2HB   CYS 170          2HB       CYS 170 -19.361  21.014   3.122
 1119    H    SER 171           H        SER 171 -21.260  21.132   0.420
 1120    HA   SER 171           HA       SER 171 -21.841  18.247   0.849
 1121   1HB   SER 171          1HB       SER 171 -23.748  18.288  -0.729
 1122   2HB   SER 171          2HB       SER 171 -24.066  19.271   0.707
 1123    HG   SER 171           HG       SER 171 -24.667  20.353  -1.230
 1124    H    PHE 172           H        PHE 172 -20.033  20.586  -0.690
 1125    HA   PHE 172           HA       PHE 172 -19.933  19.696  -3.397
 1126   1HB   PHE 172          1HB       PHE 172 -19.035  21.847  -2.870
 1127   2HB   PHE 172          2HB       PHE 172 -18.010  21.194  -1.596
 1128    HD1  PHE 172           HD1      PHE 172 -15.925  20.012  -2.077
 1129    HD2  PHE 172           HD2      PHE 172 -18.377  21.508  -5.278
 1130    HE1  PHE 172           HE1      PHE 172 -14.100  19.561  -3.687
 1131    HE2  PHE 172           HE2      PHE 172 -16.459  21.271  -6.854
 1132    HZ   PHE 172           HZ       PHE 172 -14.298  20.342  -6.041
 1133    H    VAL 173           H        VAL 173 -18.840  18.094  -4.425
 1134    HA   VAL 173           HA       VAL 173 -16.638  16.712  -2.956
 1135    HB   VAL 173           HB       VAL 173 -18.677  15.356  -4.762
 1136   1HG1  VAL 173          1HG1      VAL 173 -17.526  13.255  -4.051
 1137   2HG1  VAL 173          2HG1      VAL 173 -16.384  14.303  -4.892
 1138   3HG1  VAL 173          3HG1      VAL 173 -16.353  14.204  -3.121
 1139   1HG2  VAL 173          1HG2      VAL 173 -19.213  14.080  -2.597
 1140   2HG2  VAL 173          2HG2      VAL 173 -18.321  15.365  -1.738
 1141   3HG2  VAL 173          3HG2      VAL 173 -19.769  15.754  -2.675
 1142    H    GLY 174           H        GLY 174 -14.773  17.008  -3.986
 1143   1HA   GLY 174          1HA       GLY 174 -14.818  18.026  -6.756
 1144   2HA   GLY 174          2HA       GLY 174 -13.400  17.872  -5.700
 1145    H    LYS 175           H        LYS 175 -14.184  17.007  -8.606
 1146    HA   LYS 175           HA       LYS 175 -13.901  14.171  -8.706
 1147   1HB   LYS 175          1HB       LYS 175 -14.620  15.738 -10.570
 1148   2HB   LYS 175          2HB       LYS 175 -12.922  16.182 -10.778
 1149   1HG   LYS 175          1HG       LYS 175 -12.374  13.837 -11.372
 1150   2HG   LYS 175          2HG       LYS 175 -14.037  13.351 -11.020
 1151   1HD   LYS 175          1HD       LYS 175 -13.745  13.525 -13.407
 1152   2HD   LYS 175          2HD       LYS 175 -14.836  14.813 -12.878
 1153   1HE   LYS 175          1HE       LYS 175 -12.955  16.439 -12.948
 1154   2HE   LYS 175          2HE       LYS 175 -11.844  15.143 -13.408
 1155   1HZ   LYS 175          1HZ       LYS 175 -14.161  16.055 -15.032
 1156   2HZ   LYS 175          2HZ       LYS 175 -12.596  16.391 -15.349
 1157   3HZ   LYS 175          3HZ       LYS 175 -13.135  14.856 -15.458
 1158    H    THR 176           H        THR 176 -11.560  16.678  -8.024
 1159    HA   THR 176           HA       THR 176  -9.454  14.614  -7.733
 1160    HB   THR 176           HB       THR 176  -7.878  16.539  -8.764
 1161    HG1  THR 176           HG1      THR 176  -9.034  17.911  -9.783
 1162   1HG2  THR 176          1HG2      THR 176  -7.848  15.226 -10.867
 1163   2HG2  THR 176          2HG2      THR 176  -7.786  14.206  -9.412
 1164   3HG2  THR 176          3HG2      THR 176  -9.296  14.374 -10.347
 1165    H    TRP 177           H        TRP 177  -7.597  15.375  -6.492
 1166    HA   TRP 177           HA       TRP 177  -8.411  16.586  -4.104
 1167   1HB   TRP 177          1HB       TRP 177  -6.494  15.132  -4.229
 1168   2HB   TRP 177          2HB       TRP 177  -5.683  16.188  -5.350
 1169    HD1  TRP 177           HD1      TRP 177  -3.690  17.007  -4.306
 1170    HE1  TRP 177           HE1      TRP 177  -2.967  18.153  -2.111
 1171    HE3  TRP 177           HE3      TRP 177  -7.970  16.304  -1.673
 1172    HZ2  TRP 177           HZ2      TRP 177  -3.834  17.823   0.624
 1173    HZ3  TRP 177           HZ3      TRP 177  -7.929  16.535   0.803
 1174    HH2  TRP 177           HH2      TRP 177  -5.856  17.241   1.959
 1175    H    THR 178           H        THR 178  -6.709  18.081  -6.906
 1176    HA   THR 178           HA       THR 178  -6.220  20.637  -5.787
 1177    HB   THR 178           HB       THR 178  -6.566  21.452  -8.199
 1178    HG1  THR 178           HG1      THR 178  -6.352  18.896  -9.146
 1179   1HG2  THR 178          1HG2      THR 178  -4.515  20.508  -9.076
 1180   2HG2  THR 178          2HG2      THR 178  -4.339  21.020  -7.389
 1181   3HG2  THR 178          3HG2      THR 178  -4.485  19.301  -7.781
 1182    H    LEU 179           H        LEU 179  -9.142  19.434  -7.525
 1183    HA   LEU 179           HA       LEU 179 -10.522  21.897  -7.550
 1184   1HB   LEU 179          1HB       LEU 179 -11.642  19.056  -7.469
 1185   2HB   LEU 179          2HB       LEU 179 -12.576  20.501  -7.850
 1186    HG   LEU 179           HG       LEU 179 -10.257  19.405  -9.463
 1187   1HD1  LEU 179          1HD1      LEU 179 -11.988  18.936 -11.146
 1188   2HD1  LEU 179          2HD1      LEU 179 -12.331  18.104  -9.627
 1189   3HD1  LEU 179          3HD1      LEU 179 -13.243  19.571 -10.055
 1190   1HD2  LEU 179          1HD2      LEU 179 -12.026  21.836  -9.982
 1191   2HD2  LEU 179          2HD2      LEU 179 -10.264  21.832  -9.734
 1192   3HD2  LEU 179          3HD2      LEU 179 -10.944  21.095 -11.181
 1193    H    TYR 180           H        TYR 180 -10.282  19.446  -4.982
 1194    HA   TYR 180           HA       TYR 180 -12.393  20.613  -3.336
 1195   1HB   TYR 180          1HB       TYR 180 -11.950  18.357  -2.917
 1196   2HB   TYR 180          2HB       TYR 180 -10.207  18.572  -2.912
 1197    HD1  TYR 180           HD1      TYR 180 -13.041  20.213  -0.977
 1198    HD2  TYR 180           HD2      TYR 180  -9.283  18.109  -0.861
 1199    HE1  TYR 180           HE1      TYR 180 -12.980  20.441   1.498
 1200    HE2  TYR 180           HE2      TYR 180  -9.276  18.248   1.621
 1201    HH   TYR 180           HH       TYR 180 -10.510  18.752   3.474
 1202    H    LEU 181           H        LEU 181  -8.787  20.644  -3.249
 1203    HA   LEU 181           HA       LEU 181  -8.518  22.479  -1.109
 1204   1HB   LEU 181          1HB       LEU 181  -6.806  21.952  -3.575
 1205   2HB   LEU 181          2HB       LEU 181  -6.332  23.054  -2.316
 1206    HG   LEU 181           HG       LEU 181  -6.864  20.037  -2.022
 1207   1HD1  LEU 181          1HD1      LEU 181  -4.332  21.688  -2.192
 1208   2HD1  LEU 181          2HD1      LEU 181  -4.358  20.100  -1.427
 1209   3HD1  LEU 181          3HD1      LEU 181  -4.803  20.233  -3.127
 1210   1HD2  LEU 181          1HD2      LEU 181  -5.839  20.272   0.288
 1211   2HD2  LEU 181          2HD2      LEU 181  -6.081  22.037   0.111
 1212   3HD2  LEU 181          3HD2      LEU 181  -7.462  20.920   0.095
 1213    H    LYS 182           H        LYS 182  -8.924  23.100  -4.620
 1214    HA   LYS 182           HA       LYS 182  -8.733  25.970  -4.514
 1215   1HB   LYS 182          1HB       LYS 182  -8.632  24.461  -6.581
 1216   2HB   LYS 182          2HB       LYS 182 -10.371  24.298  -6.467
 1217   1HG   LYS 182          1HG       LYS 182  -9.875  25.952  -8.118
 1218   2HG   LYS 182          2HG       LYS 182 -10.606  26.777  -6.750
 1219   1HD   LYS 182          1HD       LYS 182  -8.744  28.053  -7.720
 1220   2HD   LYS 182          2HD       LYS 182  -8.401  27.625  -6.042
 1221   1HE   LYS 182          1HE       LYS 182  -6.932  25.796  -6.759
 1222   2HE   LYS 182          2HE       LYS 182  -7.381  26.048  -8.452
 1223   1HZ   LYS 182          1HZ       LYS 182  -5.973  28.087  -6.812
 1224   2HZ   LYS 182          2HZ       LYS 182  -5.234  27.074  -7.861
 1225   3HZ   LYS 182          3HZ       LYS 182  -6.290  28.175  -8.423
 1226    H    HIS 183           H        HIS 183 -11.532  23.714  -4.265
 1227    HA   HIS 183           HA       HIS 183 -13.582  25.693  -4.072
 1228   1HB   HIS 183          1HB       HIS 183 -14.240  23.438  -4.461
 1229   2HB   HIS 183          2HB       HIS 183 -13.328  22.814  -3.100
 1230    HD1  HIS 183           HD1      HIS 183 -16.681  24.566  -3.772
 1231    HD2  HIS 183           HD2      HIS 183 -14.380  22.953  -0.638
 1232    HE1  HIS 183           HE1      HIS 183 -18.200  24.487  -1.723
 1233    H    VAL 184           H        VAL 184 -11.475  24.172  -1.604
 1234    HA   VAL 184           HA       VAL 184 -12.732  25.293   0.698
 1235    HB   VAL 184           HB       VAL 184  -9.990  24.198   0.090
 1236   1HG1  VAL 184          1HG1      VAL 184  -9.482  26.007   1.692
 1237   2HG1  VAL 184          2HG1      VAL 184 -10.759  25.394   2.778
 1238   3HG1  VAL 184          3HG1      VAL 184  -9.312  24.406   2.414
 1239   1HG2  VAL 184          1HG2      VAL 184 -12.328  23.468   1.900
 1240   2HG2  VAL 184          2HG2      VAL 184 -11.839  22.677   0.387
 1241   3HG2  VAL 184          3HG2      VAL 184 -10.772  22.545   1.772
 1242    H    ALA 185           H        ALA 185 -10.037  26.487  -1.334
 1243    HA   ALA 185           HA       ALA 185  -9.499  28.775   0.265
 1244   1HB   ALA 185          1HB       ALA 185  -9.053  28.346  -2.730
 1245   2HB   ALA 185          2HB       ALA 185  -8.272  29.584  -1.723
 1246   3HB   ALA 185          3HB       ALA 185  -7.935  27.865  -1.433
 1247    H    GLU 186           H        GLU 186 -11.904  28.155  -2.274
 1248    HA   GLU 186           HA       GLU 186 -12.543  31.008  -2.604
 1249   1HB   GLU 186          1HB       GLU 186 -12.502  29.346  -4.481
 1250   2HB   GLU 186          2HB       GLU 186 -13.907  28.540  -3.776
 1251   1HG   GLU 186          1HG       GLU 186 -15.279  30.538  -4.141
 1252   2HG   GLU 186          2HG       GLU 186 -13.858  31.469  -4.625
 1253    H    CYS 187           H        CYS 187 -13.872  28.198  -0.866
 1254    HA   CYS 187           HA       CYS 187 -16.387  29.726  -0.297
 1255   1HB   CYS 187          1HB       CYS 187 -15.811  26.727  -0.222
 1256   2HB   CYS 187          2HB       CYS 187 -17.369  27.482   0.140
 1257    HG   CYS 187           HG       CYS 187 -15.589  27.546  -2.641
 1258    H    HIS 188           H        HIS 188 -13.527  28.496   1.289
 1259    HA   HIS 188           HA       HIS 188 -14.793  29.047   3.950
 1260   1HB   HIS 188          1HB       HIS 188 -12.948  26.699   3.333
 1261   2HB   HIS 188          2HB       HIS 188 -13.658  27.088   4.907
 1262    HD1  HIS 188           HD1      HIS 188 -16.526  26.892   4.911
 1263    HD2  HIS 188           HD2      HIS 188 -14.265  25.150   1.835
 1264    HE1  HIS 188           HE1      HIS 188 -18.043  25.141   3.814
 1265    H    GLN 189           H        GLN 189 -12.914  30.573   2.092
 1266    HA   GLN 189           HA       GLN 189 -11.075  31.382   4.247
 1267   1HB   GLN 189          1HB       GLN 189  -9.879  29.618   2.830
 1268   2HB   GLN 189          2HB       GLN 189  -9.898  30.749   1.498
 1269   1HG   GLN 189          1HG       GLN 189  -8.620  31.270   4.216
 1270   2HG   GLN 189          2HG       GLN 189  -7.766  30.648   2.805
 1271   1HE2  GLN 189          1HE2      GLN 189  -8.305  32.192   0.685
 1272   2HE2  GLN 189          2HE2      GLN 189  -7.985  33.881   1.051
 1273    H    ASP 190           H        ASP 190 -11.695  31.888   0.705
 1274    HA   ASP 190           HA       ASP 190 -11.229  34.727   0.789
 1275   1HB   ASP 190          1HB       ASP 190 -11.153  33.333  -1.276
 1276   2HB   ASP 190          2HB       ASP 190 -12.898  33.090  -1.177
  Start of MODEL   19
    1   1H5*    G   1          1H5*        G   1  -7.267  30.168 -14.364
    2   2H5*    G   1          2H5*        G   1  -8.201  28.682 -14.108
    3    H4*    G   1           H4*        G   1  -7.412  28.739 -16.382
    4    H3*    G   1           H3*        G   1  -5.887  26.733 -14.706
    5    H2*    G   1           H2*        G   1  -4.947  25.964 -16.818
    6   2HO*    G   1          2HO*        G   1  -7.032  26.521 -18.030
    7    H1*    G   1           H1*        G   1  -4.274  28.454 -17.603
    8    H8     G   1           H8         G   1  -3.937  28.864 -13.892
    9    H1     G   1           H1         G   1   0.957  25.697 -16.602
   10   1H2     G   1          1H2         G   1   0.362  24.874 -18.518
   11   2H2     G   1          2H2         G   1  -1.158  25.338 -19.271
   12   1H5*    G   2          1H5*        G   2  -7.175  24.479 -17.964
   13   2H5*    G   2          2H5*        G   2  -7.878  22.944 -17.439
   14    H4*    G   2           H4*        G   2  -6.128  22.583 -19.101
   15    H3*    G   2           H3*        G   2  -5.367  21.652 -16.322
   16    H2*    G   2           H2*        G   2  -3.474  20.581 -17.410
   17   2HO*    G   2          2HO*        G   2  -4.814  20.153 -19.453
   18    H1*    G   2           H1*        G   2  -2.829  22.812 -18.829
   19    H8     G   2           H8         G   2  -4.197  24.243 -15.612
   20    H1     G   2           H1         G   2   1.723  21.805 -15.017
   21   1H2     G   2          1H2         G   2   2.138  20.455 -16.649
   22   2H2     G   2          2H2         G   2   1.046  20.278 -18.007
   23   1H5*    G   3          1H5*        G   3  -4.722  18.281 -18.660
   24   2H5*    G   3          2H5*        G   3  -5.444  16.842 -17.932
   25    H4*    G   3           H4*        G   3  -3.066  16.476 -18.410
   26    H3*    G   3           H3*        G   3  -3.736  16.670 -15.454
   27    H2*    G   3           H2*        G   3  -1.479  15.888 -15.087
   28   2HO*    G   3          2HO*        G   3  -1.637  14.450 -17.105
   29    H1*    G   3           H1*        G   3  -0.391  17.536 -16.998
   30    H8     G   3           H8         G   3  -3.093  19.576 -15.271
   31    H1     G   3           H1         G   3   2.411  19.137 -11.957
   32   1H2     G   3          1H2         G   3   3.584  17.487 -12.688
   33   2H2     G   3          2H2         G   3   3.126  16.583 -14.118
   34   1H5*    C   4          1H5*        C   4  -1.809  13.035 -15.577
   35   2H5*    C   4          2H5*        C   4  -2.658  11.834 -14.608
   36    H4*    C   4           H4*        C   4  -0.369  12.049 -13.842
   37    H3*    C   4           H3*        C   4  -2.411  13.181 -11.899
   38    H2*    C   4           H2*        C   4  -0.591  13.446 -10.382
   39   2HO*    C   4          2HO*        C   4   0.353  11.286 -11.114
   40    H1*    C   4           H1*        C   4   1.245  14.246 -12.328
   41   1H4     C   4          1H4         C   4  -0.984  19.265  -9.086
   42   2H4     C   4          2H4         C   4  -2.464  19.263 -10.015
   43    H5     C   4           H5         C   4  -2.936  17.653 -11.735
   44    H6     C   4           H6         C   4  -2.101  15.643 -12.855
   45   1H5*    C   5          1H5*        C   5  -1.341  11.777  -8.965
   46   2H5*    C   5          2H5*        C   5  -2.468  10.669  -8.197
   47    H4*    C   5           H4*        C   5  -1.786  12.685  -6.893
   48    H3*    C   5           H3*        C   5  -4.225  11.400  -6.703
   49    H2*    C   5           H2*        C   5  -5.294  12.894  -8.300
   50   2HO*    C   5          2HO*        C   5  -5.614  13.777  -5.625
   51    H1*    C   5           H1*        C   5  -4.027  15.195  -6.878
   52   1H4     C   5          1H4         C   5  -5.992  18.511 -11.870
   53   2H4     C   5          2H4         C   5  -5.711  17.182 -12.964
   54    H5     C   5           H5         C   5  -4.964  15.029 -12.231
   55    H6     C   5           H6         C   5  -4.404  13.673 -10.274
   56   1H5*    A   6          1H5*        A   6  -2.166  14.774  -4.576
   57   2H5*    A   6          2H5*        A   6  -0.807  13.643  -4.575
   58    H4*    A   6           H4*        A   6  -0.165  15.577  -3.529
   59    H3*    A   6           H3*        A   6  -0.451  13.277  -1.657
   60    H2*    A   6           H2*        A   6  -0.076  14.675   0.267
   61   2HO*    A   6          2HO*        A   6   1.621  15.998  -0.229
   62    H1*    A   6           H1*        A   6  -1.407  16.905  -0.550
   63    H8     A   6           H8         A   6  -3.950  14.767  -1.879
   64   1H6     A   6          1H6         A   6  -5.857  13.614   3.902
   65   2H6     A   6          2H6         A   6  -6.191  13.349   2.210
   66    H2     A   6           H2         A   6  -1.967  15.725   4.155
   67   1H5*    U   7          1H5*        U   7   3.316  12.596   0.525
   68   2H5*    U   7          2H5*        U   7   2.296  13.937   0.027
   69    H4*    U   7           H4*        U   7   4.099  14.731   1.392
   70    H3*    U   7           H3*        U   7   3.395  15.961  -0.994
   71    H2*    U   7           H2*        U   7   5.117  14.858  -2.222
   72   2HO*    U   7          2HO*        U   7   5.941  17.397  -1.303
   73    H1*    U   7           H1*        U   7   7.015  15.406   0.095
   74    H3     U   7           H3         U   7  10.519  13.646  -2.079
   75    H5     U   7           H5         U   7   7.639  10.619  -2.221
   76    H6     U   7           H6         U   7   5.974  12.230  -1.424
   77   1H5*    A   8          1H5*        A   8   4.245  19.679  -1.016
   78   2H5*    A   8          2H5*        A   8   3.555  20.492   0.394
   79    H4*    A   8           H4*        A   8   2.759  21.635  -1.484
   80    H3*    A   8           H3*        A   8   0.962  20.649   0.313
   81    H2*    A   8           H2*        A   8   0.528  18.690  -1.046
   82   2HO*    A   8          2HO*        A   8  -1.532  19.641  -0.476
   83    H1*    A   8           H1*        A   8   0.246  20.647  -3.316
   84    H8     A   8           H8         A   8   2.439  17.490  -3.256
   85   1H6     A   8          1H6         A   8  -1.364  15.456  -7.713
   86   2H6     A   8          2H6         A   8   0.209  15.258  -6.979
   87    H2     A   8           H2         A   8  -3.187  19.082  -5.906
   88   1H5*    C   9          1H5*        C   9  -2.279  22.059  -0.462
   89   2H5*    C   9          2H5*        C   9  -2.569  23.560   0.427
   90    H4*    C   9           H4*        C   9  -4.121  21.923   1.166
   91    H3*    C   9           H3*        C   9  -2.042  22.522   3.245
   92    H2*    C   9           H2*        C   9  -3.242  20.998   4.696
   93   2HO*    C   9          2HO*        C   9  -5.371  21.758   3.517
   94    H1*    C   9           H1*        C   9  -3.612  19.041   2.852
   95   1H4     C   9          1H4         C   9   2.050  17.815   5.599
   96   2H4     C   9          2H4         C   9   2.824  18.372   4.129
   97    H5     C   9           H5         C   9   1.648  19.540   2.409
   98    H6     C   9           H6         C   9  -0.538  20.337   1.684
   99   1H5*    C  10          1H5*        C  10  -5.511  22.650   5.288
  100   2H5*    C  10          2H5*        C  10  -5.702  24.029   6.370
  101    H4*    C  10           H4*        C  10  -5.855  21.903   7.593
  102    H3*    C  10           H3*        C  10  -3.364  23.519   8.221
  103    H2*    C  10           H2*        C  10  -2.999  21.946   9.998
  104   2HO*    C  10          2HO*        C  10  -5.363  21.735  10.494
  105    H1*    C  10           H1*        C  10  -3.558  19.741   8.423
  106   1H4     C  10          1H4         C  10   2.716  20.377   7.896
  107   2H4     C  10          2H4         C  10   2.498  21.286   6.417
  108    H5     C  10           H5         C  10   0.356  22.052   5.647
  109    H6     C  10           H6         C  10  -2.043  22.067   6.141
  110   1H5*    U  11          1H5*        U  11  -4.790  23.693  12.152
  111   2H5*    U  11          2H5*        U  11  -4.361  25.275  12.817
  112    H4*    U  11           H4*        U  11  -3.180  23.274  13.820
  113    H3*    U  11           H3*        U  11  -1.529  25.442  12.537
  114    H2*    U  11           H2*        U  11   0.355  24.420  13.611
  115   2HO*    U  11          2HO*        U  11  -0.958  23.896  15.611
  116    H1*    U  11           H1*        U  11  -0.454  21.864  12.978
  117    H3     U  11           H3         U  11   3.216  22.752  10.377
  118    H5     U  11           H5         U  11   0.095  24.738   8.415
  119    H6     U  11           H6         U  11  -1.371  24.194  10.309
  120   1H5*    C  12          1H5*        C  12   0.176  26.341  16.748
  121   2H5*    C  12          2H5*        C  12   1.134  27.702  16.163
  122    H4*    C  12           H4*        C  12   1.700  24.744  16.149
  123    H3*    C  12           H3*        C  12   2.771  26.852  17.519
  124    H2*    C  12           H2*        C  12   3.400  28.053  15.548
  125   2HO*    C  12          2HO*        C  12   5.382  27.139  17.034
  126    H1*    C  12           H1*        C  12   4.598  25.474  14.483
  127   1H4     C  12          1H4         C  12   5.501  29.440   9.581
  128   2H4     C  12          2H4         C  12   3.823  29.920   9.585
  129    H5     C  12           H5         C  12   2.232  29.111  11.190
  130    H6     C  12           H6         C  12   1.931  27.661  13.144
  131   1H5*    U  13          1H5*        U  13   3.913  22.377  18.501
  132   2H5*    U  13          2H5*        U  13   4.722  22.396  20.071
  133    H4*    U  13           H4*        U  13   5.796  20.590  19.169
  134    H3*    U  13           H3*        U  13   7.541  22.775  19.058
  135    H2*    U  13           H2*        U  13   6.906  23.294  16.792
  136   2HO*    U  13          2HO*        U  13   9.234  21.650  16.822
  137    H1*    U  13           H1*        U  13   7.151  20.296  16.271
  138    H3     U  13           H3         U  13   6.838  21.115  11.817
  139    H5     U  13           H5         U  13   3.824  23.535  13.406
  140    H6     U  13           H6         U  13   4.510  22.830  15.657
  141   1H5*    U  14          1H5*        U  14  10.287  17.979  19.636
  142   2H5*    U  14          2H5*        U  14  11.740  18.775  19.035
  143    H4*    U  14           H4*        U  14   9.049  18.556  17.645
  144    H3*    U  14           H3*        U  14  11.438  16.947  17.541
  145    H2*    U  14           H2*        U  14  12.584  18.535  16.268
  146   2HO*    U  14          2HO*        U  14  11.094  16.868  14.519
  147    H1*    U  14           H1*        U  14   9.924  19.225  14.938
  148    H3     U  14           H3         U  14  12.265  21.744  11.935
  149    H5     U  14           H5         U  14  13.776  23.018  15.622
  150    H6     U  14           H6         U  14  12.408  21.297  16.720
  151   1H5*    G  15          1H5*        G  15   6.792  14.296  15.738
  152   2H5*    G  15          2H5*        G  15   7.291  15.830  15.003
  153    H4*    G  15           H4*        G  15   5.091  15.752  17.081
  154    H3*    G  15           H3*        G  15   4.845  15.197  14.117
  155    H2*    G  15           H2*        G  15   2.577  16.041  14.349
  156   2HO*    G  15          2HO*        G  15   2.336  15.193  16.629
  157    H1*    G  15           H1*        G  15   3.432  18.260  15.644
  158    H8     G  15           H8         G  15   6.379  17.705  13.419
  159    H1     G  15           H1         G  15   1.193  19.716  10.194
  160   1H2     G  15          1H2         G  15  -0.584  19.400  11.379
  161   2H2     G  15          2H2         G  15  -0.506  18.904  13.058
  162   1H5*    G  16          1H5*        G  16   1.223  13.708  15.536
  163   2H5*    G  16          2H5*        G  16   0.902  12.102  14.872
  164    H4*    G  16           H4*        G  16  -0.982  13.584  14.505
  165    H3*    G  16           H3*        G  16   0.488  12.897  11.944
  166    H2*    G  16           H2*        G  16  -1.415  13.933  10.836
  167   2HO*    G  16          2HO*        G  16  -2.984  13.141  12.534
  168    H1*    G  16           H1*        G  16  -1.371  16.130  12.422
  169    H8     G  16           H8         G  16   2.289  15.332  12.257
  170    H1     G  16           H1         G  16   0.007  17.195   6.568
  171   1H2     G  16          1H2         G  16  -2.150  17.491   6.663
  172   2H2     G  16          2H2         G  16  -3.071  16.990   8.068
  173   1H5*    G  17          1H5*        G  17  -3.288  11.771  10.770
  174   2H5*    G  17          2H5*        G  17  -3.254  10.249   9.870
  175    H4*    G  17           H4*        G  17  -4.163  12.114   8.552
  176    H3*    G  17           H3*        G  17  -1.552  10.995   7.502
  177    H2*    G  17           H2*        G  17  -1.960  12.468   5.571
  178   2HO*    G  17          2HO*        G  17  -4.359  12.169   5.790
  179    H1*    G  17           H1*        G  17  -2.313  14.650   7.053
  180    H8     G  17           H8         G  17  -0.107  12.887   9.459
  181    H1     G  17           H1         G  17   3.035  15.249   4.379
  182   1H2     G  17          1H2         G  17   1.625  15.825   2.827
  183   2H2     G  17          2H2         G  17  -0.087  15.446   2.953
  184   1H5*    C  18          1H5*        C  18  -3.382  10.778   3.991
  185   2H5*    C  18          2H5*        C  18  -3.198   9.213   3.176
  186    H4*    C  18           H4*        C  18  -2.210  10.949   1.813
  187    H3*    C  18           H3*        C  18  -0.033   9.317   3.156
  188    H2*    C  18           H2*        C  18   1.520  10.594   1.669
  189   2HO*    C  18          2HO*        C  18   0.398  11.169  -0.201
  190    H1*    C  18           H1*        C  18   0.544  12.877   2.467
  191   1H4     C  18          1H4         C  18   4.593  11.355   7.119
  192   2H4     C  18          2H4         C  18   3.246  10.835   8.101
  193    H5     C  18           H5         C  18   0.994  10.723   7.295
  194    H6     C  18           H6         C  18  -0.421  11.057   5.342
  195   1H5*    C  19          1H5*        C  19   1.471   9.262  -0.567
  196   2H5*    C  19          2H5*        C  19   1.885   7.625  -1.104
  197    H4*    C  19           H4*        C  19   3.776   9.129  -1.408
  198    H3*    C  19           H3*        C  19   4.204   7.043   0.787
  199    H2*    C  19           H2*        C  19   6.474   7.802   0.784
  200   2HO*    C  19          2HO*        C  19   6.302   8.128  -1.675
  201    H1*    C  19           H1*        C  19   5.874  10.486   0.678
  202   1H4     C  19          1H4         C  19   6.444   8.799   6.821
  203   2H4     C  19          2H4         C  19   4.752   8.367   6.884
  204    H5     C  19           H5         C  19   3.319   8.368   4.961
  205    H6     C  19           H6         C  19   3.198   8.899   2.575
  206   1H5*    U  20          1H5*        U  20   7.566   6.387  -1.468
  207   2H5*    U  20          2H5*        U  20   7.788   4.655  -1.778
  208    H4*    U  20           H4*        U  20   9.753   5.547  -0.770
  209    H3*    U  20           H3*        U  20   8.257   3.873   1.279
  210    H2*    U  20           H2*        U  20  10.366   3.968   2.460
  211   2HO*    U  20          2HO*        U  20  11.774   3.900   0.535
  212    H1*    U  20           H1*        U  20  10.577   6.665   2.034
  213    H3     U  20           H3         U  20   9.407   5.962   6.422
  214    H5     U  20           H5         U  20   5.769   5.777   4.365
  215    H6     U  20           H6         U  20   7.016   5.911   2.246
  216   1H5*    G  21          1H5*        G  21  11.923   1.957   0.550
  217   2H5*    G  21          2H5*        G  21  11.820   0.201   0.632
  218    H4*    G  21           H4*        G  21  13.584   1.072   2.062
  219    H3*    G  21           H3*        G  21  11.298  -0.093   3.694
  220    H2*    G  21           H2*        G  21  12.833   0.179   5.572
  221   2HO*    G  21          2HO*        G  21  14.786  -0.238   4.057
  222    H1*    G  21           H1*        G  21  13.459   2.733   4.891
  223    H8     G  21           H8         G  21   9.837   2.361   3.805
  224    H1     G  21           H1         G  21  10.568   2.879  10.183
  225   1H2     G  21          1H2         G  21  12.638   2.586  10.718
  226   2H2     G  21          2H2         G  21  13.895   2.411   9.510
  227   1H5*    G  22          1H5*        G  22  14.705  -1.927   5.026
  228   2H5*    G  22          2H5*        G  22  14.573  -3.669   5.212
  229    H4*    G  22           H4*        G  22  15.465  -2.631   7.219
  230    H3*    G  22           H3*        G  22  12.688  -3.804   7.627
  231    H2*    G  22           H2*        G  22  12.961  -3.277   9.935
  232   2HO*    G  22          2HO*        G  22  15.257  -3.915  10.021
  233    H1*    G  22           H1*        G  22  14.090  -0.806   9.521
  234    H8     G  22           H8         G  22  11.408  -1.025   6.879
  235    H1     G  22           H1         G  22   9.060  -0.109  12.802
  236   1H2     G  22          1H2         G  22  10.571  -0.549  14.276
  237   2H2     G  22          2H2         G  22  12.220  -0.947  13.832
  238   1H5*    U  23          1H5*        U  23  12.438  -7.722  10.461
  239   2H5*    U  23          2H5*        U  23  11.473  -6.396   9.777
  240    H4*    U  23           H4*        U  23  12.870  -6.304  12.464
  241    H3*    U  23           H3*        U  23   9.972  -6.560  11.578
  242    H2*    U  23           H2*        U  23   9.400  -5.759  13.745
  243   2HO*    U  23          2HO*        U  23  11.274  -6.798  14.869
  244    H1*    U  23           H1*        U  23  11.163  -3.679  13.492
  245    H3     U  23           H3         U  23   6.670  -2.555  12.748
  246    H5     U  23           H5         U  23   8.309  -3.264   8.968
  247    H6     U  23           H6         U  23  10.374  -4.039  10.061
  248   1H5*    U  24          1H5*        U  24   9.459  -8.345  14.710
  249   2H5*    U  24          2H5*        U  24   8.785  -9.976  14.726
  250    H4*    U  24           H4*        U  24   7.378  -8.549  16.035
  251    H3*    U  24           H3*        U  24   6.130  -9.063  13.339
  252    H2*    U  24           H2*        U  24   4.113  -8.237  14.232
  253   2HO*    U  24          2HO*        U  24   4.348  -9.167  16.417
  254    H1*    U  24           H1*        U  24   5.420  -6.103  15.430
  255    H3     U  24           H3         U  24   2.927  -4.699  11.774
  256    H5     U  24           H5         U  24   6.573  -5.981  10.153
  257    H6     U  24           H6         U  24   7.254  -6.729  12.390
  258   1H5*    A  25          1H5*        A  25   4.725 -13.102  11.964
  259   2H5*    A  25          2H5*        A  25   6.446 -13.395  11.764
  260    H4*    A  25           H4*        A  25   5.550 -12.954   9.603
  261    H3*    A  25           H3*        A  25   7.657 -11.326  10.437
  262    H2*    A  25           H2*        A  25   6.097  -9.534  11.050
  263   2HO*    A  25          2HO*        A  25   7.719  -8.645   9.708
  264    H1*    A  25           H1*        A  25   4.886 -10.351   8.359
  265    H8     A  25           H8         A  25   3.298  -9.223  11.771
  266   1H6     A  25          1H6         A  25   0.496  -4.897   8.260
  267   2H6     A  25          2H6         A  25   0.416  -5.747   9.790
  268    H2     A  25           H2         A  25   3.517  -7.020   5.757
  269   1H5*    G  26          1H5*        G  26   7.730 -14.198   5.255
  270   2H5*    G  26          2H5*        G  26   7.723 -12.454   5.071
  271    H4*    G  26           H4*        G  26   5.687 -13.148   7.009
  272    H3*    G  26           H3*        G  26   5.951 -15.383   5.353
  273    H2*    G  26           H2*        G  26   5.811 -13.919   3.481
  274   2HO*    G  26          2HO*        G  26   3.323 -15.279   3.868
  275    H1*    G  26           H1*        G  26   3.317 -12.899   4.899
  276    H8     G  26           H8         G  26   5.394 -12.710   1.730
  277    H1     G  26           H1         G  26   0.884  -8.178   2.224
  278   1H2     G  26          1H2         G  26   0.231  -8.029   4.277
  279   2H2     G  26          2H2         G  26   0.682  -9.214   5.494
  280   1H5*    U  27          1H5*        U  27   4.555 -15.880   8.543
  281   2H5*    U  27          2H5*        U  27   3.802 -17.461   8.823
  282    H4*    U  27           H4*        U  27   3.511 -16.469  10.888
  283    H3*    U  27           H3*        U  27   0.997 -15.685   9.354
  284    H2*    U  27           H2*        U  27   0.327 -14.385  11.251
  285   2HO*    U  27          2HO*        U  27   1.446 -16.079  12.742
  286    H1*    U  27           H1*        U  27   2.683 -13.143  11.644
  287    H3     U  27           H3         U  27  -0.029 -10.240   9.301
  288    H5     U  27           H5         U  27   2.651 -11.886   6.571
  289    H6     U  27           H6         U  27   3.172 -13.635   8.200
  290   1H5*    A  28          1H5*        A  28  -0.701 -15.906  12.966
  291   2H5*    A  28          2H5*        A  28  -1.958 -17.140  12.945
  292    H4*    A  28           H4*        A  28  -2.918 -15.058  13.699
  293    H3*    A  28           H3*        A  28  -3.784 -15.769  10.868
  294    H2*    A  28           H2*        A  28  -5.267 -13.859  11.028
  295   2HO*    A  28          2HO*        A  28  -5.661 -14.284  13.421
  296    H1*    A  28           H1*        A  28  -3.375 -12.213  12.084
  297    H8     A  28           H8         A  28  -1.177 -14.055   9.750
  298   1H6     A  28          1H6         A  28  -3.478 -10.379   5.282
  299   2H6     A  28          2H6         A  28  -2.214 -11.533   5.671
  300    H2     A  28           H2         A  28  -6.422 -10.533   8.591
  301   1H5*    C  29          1H5*        C  29  -7.378 -15.111  12.014
  302   2H5*    C  29          2H5*        C  29  -8.542 -16.365  11.565
  303    H4*    C  29           H4*        C  29  -9.061 -14.302  10.406
  304    H3*    C  29           H3*        C  29  -7.914 -16.398   8.546
  305    H2*    C  29           H2*        C  29  -8.470 -14.835   6.749
  306   2HO*    C  29          2HO*        C  29 -10.488 -14.073   7.894
  307    H1*    C  29           H1*        C  29  -7.391 -12.710   7.951
  308   1H4     C  29          1H4         C  29  -2.591 -15.438   4.752
  309   2H4     C  29          2H4         C  29  -2.089 -16.254   6.214
  310    H5     C  29           H5         C  29  -3.373 -16.246   8.234
  311    H6     C  29           H6         C  29  -5.405 -15.391   9.286
  312   1H5*    C  30          1H5*        C  30 -11.509 -15.551   6.648
  313   2H5*    C  30          2H5*        C  30 -12.320 -17.014   6.073
  314    H4*    C  30           H4*        C  30 -11.840 -15.465   4.235
  315    H3*    C  30           H3*        C  30 -10.127 -17.966   4.121
  316    H2*    C  30           H2*        C  30  -9.539 -17.183   1.893
  317   2HO*    C  30          2HO*        C  30 -11.800 -16.176   1.613
  318    H1*    C  30           H1*        C  30  -9.076 -14.637   2.777
  319   1H4     C  30          1H4         C  30  -3.690 -18.071   3.053
  320   2H4     C  30          2H4         C  30  -4.044 -18.538   4.701
  321    H5     C  30           H5         C  30  -6.085 -17.946   5.828
  322    H6     C  30           H6         C  30  -8.237 -16.802   5.563
  323   1H5*    U  31          1H5*        U  31 -12.206 -17.629   0.371
  324   2H5*    U  31          2H5*        U  31 -13.083 -19.110  -0.011
  325    H4*    U  31           H4*        U  31 -12.009 -18.242  -1.991
  326    H3*    U  31           H3*        U  31 -10.679 -20.774  -1.012
  327    H2*    U  31           H2*        U  31  -9.455 -20.745  -3.073
  328   2HO*    U  31          2HO*        U  31 -11.364 -19.884  -4.325
  329    H1*    U  31           H1*        U  31  -8.868 -18.076  -2.938
  330    H3     U  31           H3         U  31  -4.981 -20.360  -1.907
  331    H5     U  31           H5         U  31  -6.987 -19.864   1.742
  332    H6     U  31           H6         U  31  -8.974 -19.141   0.502
  333   1H5*    C  32          1H5*        C  32 -11.763 -22.083  -4.588
  334   2H5*    C  32          2H5*        C  32 -12.444 -23.713  -4.608
  335    H4*    C  32           H4*        C  32 -10.388 -23.652  -5.902
  336    H3*    C  32           H3*        C  32  -9.985 -25.116  -3.272
  337    H2*    C  32           H2*        C  32  -7.772 -25.623  -4.089
  338   2HO*    C  32          2HO*        C  32  -8.698 -25.806  -6.411
  339    H1*    C  32           H1*        C  32  -7.309 -23.096  -5.086
  340   1H4     C  32          1H4         C  32  -4.891 -23.574   0.802
  341   2H4     C  32          2H4         C  32  -6.458 -23.267   1.516
  342    H5     C  32           H5         C  32  -8.452 -22.946   0.220
  343    H6     C  32           H6         C  32  -9.360 -22.928  -2.055
  344   1H5*    U  33          1H5*        U  33  -8.016 -27.620  -5.388
  345   2H5*    U  33          2H5*        U  33  -8.657 -29.264  -5.347
  346    H4*    U  33           H4*        U  33  -6.331 -29.367  -4.699
  347    H3*    U  33           H3*        U  33  -8.180 -29.595  -2.304
  348    H2*    U  33           H2*        U  33  -6.371 -29.943  -0.969
  349   2HO*    U  33          2HO*        U  33  -4.383 -30.348  -3.000
  350    H1*    U  33           H1*        U  33  -4.616 -28.270  -2.426
  351    H3     U  33           H3         U  33  -4.672 -26.718   1.874
  352    H5     U  33           H5         U  33  -8.612 -26.124   0.601
  353    H6     U  33           H6         U  33  -8.018 -27.134  -1.556
  354   1H5*    U  34          1H5*        U  34  -8.126 -35.228  -1.748
  355   2H5*    U  34          2H5*        U  34  -7.439 -34.281  -0.424
  356    H4*    U  34           H4*        U  34  -6.214 -36.363  -0.766
  357    H3*    U  34           H3*        U  34  -4.907 -33.989  -0.350
  358    H2*    U  34           H2*        U  34  -4.607 -33.527  -2.687
  359   2HO*    U  34          2HO*        U  34  -2.312 -34.923  -1.713
  360    H1*    U  34           H1*        U  34  -3.788 -36.442  -3.001
  361    H3     U  34           H3         U  34  -2.790 -35.798  -7.358
  362    H5     U  34           H5         U  34  -6.242 -33.480  -6.891
  363    H6     U  34           H6         U  34  -6.283 -34.115  -4.518
  364   1H5*    C  35          1H5*        C  35  -1.444 -34.087   0.384
  365   2H5*    C  35          2H5*        C  35  -1.065 -34.999   1.847
  366    H4*    C  35           H4*        C  35  -0.124 -32.761   1.907
  367    H3*    C  35           H3*        C  35  -1.307 -33.894   4.095
  368    H2*    C  35           H2*        C  35  -3.468 -32.973   3.626
  369   2HO*    C  35          2HO*        C  35  -2.067 -31.254   5.413
  370    H1*    C  35           H1*        C  35  -2.196 -30.273   3.071
  371   1H4     C  35          1H4         C  35  -8.400 -29.553   1.741
  372   2H4     C  35          2H4         C  35  -8.329 -30.829   0.539
  373    H5     C  35           H5         C  35  -6.390 -32.175   0.204
  374    H6     C  35           H6         C  35  -4.022 -32.419   0.739
  375   1H5*    G  36          1H5*        G  36   3.078 -30.499   4.177
  376   2H5*    G  36          2H5*        G  36   1.531 -30.579   3.315
  377    H4*    G  36           H4*        G  36   4.124 -31.875   2.383
  378    H3*    G  36           H3*        G  36   2.568 -29.443   1.425
  379    H2*    G  36           H2*        G  36   3.400 -29.915  -0.744
  380   2HO*    G  36          2HO*        G  36   5.638 -30.390   0.332
  381    H1*    G  36           H1*        G  36   3.514 -32.723  -0.311
  382    H8     G  36           H8         G  36   2.233 -33.163  -2.563
  383    H1     G  36           H1         G  36  -2.524 -29.115  -0.987
  384   1H2     G  36          1H2         G  36  -2.125 -28.169   0.885
  385   2H2     G  36          2H2         G  36  -0.652 -28.451   1.788
  386   1H5*    G  37          1H5*        G  37   5.106 -28.305  -0.538
  387   2H5*    G  37          2H5*        G  37   5.522 -26.591  -0.542
  388    H4*    G  37           H4*        G  37   4.248 -27.510  -2.567
  389    H3*    G  37           H3*        G  37   3.065 -25.149  -1.057
  390    H2*    G  37           H2*        G  37   1.540 -25.060  -2.993
  391   2HO*    G  37          2HO*        G  37   3.340 -25.956  -4.494
  392    H1*    G  37           H1*        G  37   0.963 -27.684  -2.857
  393    H8     G  37           H8         G  37   1.668 -26.474   0.715
  394    H1     G  37           H1         G  37  -3.948 -24.452  -1.661
  395   1H2     G  37          1H2         G  37  -4.078 -24.944  -3.757
  396   2H2     G  37          2H2         G  37  -2.886 -25.947  -4.555
  397   1H5*    U  38          1H5*        U  38   2.571 -24.082  -4.878
  398   2H5*    U  38          2H5*        U  38   3.226 -22.521  -5.343
  399    H4*    U  38           H4*        U  38   0.918 -22.748  -6.049
  400    H3*    U  38           H3*        U  38   1.238 -20.736  -3.843
  401    H2*    U  38           H2*        U  38  -0.996 -20.020  -4.371
  402   2HO*    U  38          2HO*        U  38  -0.927 -20.324  -6.693
  403    H1*    U  38           H1*        U  38  -1.960 -22.569  -4.343
  404    H3     U  38           H3         U  38  -3.171 -20.903  -0.235
  405    H5     U  38           H5         U  38   0.754 -22.239   0.295
  406    H6     U  38           H6         U  38   0.904 -22.600  -2.121
  407   1H5*    G  39          1H5*        G  39   0.204 -18.395  -7.087
  408   2H5*    G  39          2H5*        G  39   1.027 -16.837  -7.044
  409    H4*    G  39           H4*        G  39  -1.350 -16.543  -7.154
  410    H3*    G  39           H3*        G  39  -0.367 -15.788  -4.394
  411    H2*    G  39           H2*        G  39  -2.650 -14.968  -4.084
  412   2HO*    G  39          2HO*        G  39  -2.828 -14.372  -6.493
  413    H1*    G  39           H1*        G  39  -3.746 -17.261  -4.993
  414    H8     G  39           H8         G  39  -0.397 -18.141  -3.331
  415    H1     G  39           H1         G  39  -5.169 -16.971   0.812
  416   1H2     G  39          1H2         G  39  -6.817 -16.032  -0.221
  417   2H2     G  39          2H2         G  39  -6.859 -15.880  -1.963
  418   1H5*    G  40          1H5*        G  40  -2.568 -12.603  -5.683
  419   2H5*    G  40          2H5*        G  40  -1.909 -11.040  -5.172
  420    H4*    G  40           H4*        G  40  -4.246 -11.251  -4.570
  421    H3*    G  40           H3*        G  40  -2.255 -11.078  -2.280
  422    H2*    G  40           H2*        G  40  -4.227 -10.860  -0.859
  423   2HO*    G  40          2HO*        G  40  -5.409  -9.592  -2.645
  424    H1*    G  40           H1*        G  40  -5.572 -12.893  -2.016
  425    H8     G  40           H8         G  40  -2.012 -14.105  -2.181
  426    H1     G  40           H1         G  40  -4.373 -14.091   3.795
  427   1H2     G  40          1H2         G  40  -6.201 -12.950   3.873
  428   2H2     G  40          2H2         G  40  -6.901 -12.216   2.443
  429   1H5*    G  41          1H5*        G  41  -4.620  -8.647  -0.696
  430   2H5*    G  41          2H5*        G  41  -3.864  -7.121  -0.239
  431    H4*    G  41           H4*        G  41  -4.639  -8.173   1.772
  432    H3*    G  41           H3*        G  41  -1.637  -8.489   1.474
  433    H2*    G  41           H2*        G  41  -1.698  -9.254   3.796
  434   2HO*    G  41          2HO*        G  41  -3.496  -7.975   4.571
  435    H1*    G  41           H1*        G  41  -3.600 -11.065   3.239
  436    H8     G  41           H8         G  41  -1.801 -10.685  -0.082
  437    H1     G  41           H1         G  41   1.291 -14.449   4.112
  438   1H2     G  41          1H2         G  41   0.476 -14.231   6.078
  439   2H2     G  41          2H2         G  41  -0.870 -13.169   6.442
  440   1H5*    A  42          1H5*        A  42  -0.598  -4.561   5.031
  441   2H5*    A  42          2H5*        A  42  -0.411  -5.915   6.155
  442    H4*    A  42           H4*        A  42  -3.014  -4.986   4.872
  443    H3*    A  42           H3*        A  42  -1.958  -5.132   7.710
  444    H2*    A  42           H2*        A  42  -4.233  -5.480   8.458
  445   2HO*    A  42          2HO*        A  42  -5.135  -4.070   6.628
  446    H1*    A  42           H1*        A  42  -4.702  -7.472   6.726
  447    H8     A  42           H8         A  42  -1.185  -8.297   6.909
  448   1H6     A  42          1H6         A  42  -2.008 -10.239  12.767
  449   2H6     A  42          2H6         A  42  -0.979 -10.356  11.357
  450    H2     A  42           H2         A  42  -5.564  -7.858  11.613
  451   1H5*    A  43          1H5*        A  43  -4.706  -2.597   8.040
  452   2H5*    A  43          2H5*        A  43  -4.715  -1.011   8.774
  453    H4*    A  43           H4*        A  43  -6.113  -2.466  10.095
  454    H3*    A  43           H3*        A  43  -3.443  -1.992  11.480
  455    H2*    A  43           H2*        A  43  -4.259  -3.381  13.286
  456   2HO*    A  43          2HO*        A  43  -6.544  -2.465  12.955
  457    H1*    A  43           H1*        A  43  -5.325  -5.320  11.636
  458    H8     A  43           H8         A  43  -2.261  -4.537   9.741
  459   1H6     A  43          1H6         A  43   0.855  -8.094  13.749
  460   2H6     A  43          2H6         A  43   0.866  -7.410  12.136
  461    H2     A  43           H2         A  43  -3.028  -7.018  15.616
  462   1H5*    U  44          1H5*        U  44  -5.512  -1.280  14.668
  463   2H5*    U  44          2H5*        U  44  -5.050   0.233  15.466
  464    H4*    U  44           H4*        U  44  -4.453  -1.627  16.897
  465    H3*    U  44           H3*        U  44  -2.029  -0.392  15.552
  466    H2*    U  44           H2*        U  44  -0.713  -1.797  16.995
  467   2HO*    U  44          2HO*        U  44  -2.369  -1.556  18.820
  468    H1*    U  44           H1*        U  44  -2.218  -4.038  16.542
  469    H3     U  44           H3         U  44   1.720  -4.496  14.144
  470    H5     U  44           H5         U  44  -0.795  -2.277  11.642
  471    H6     U  44           H6         U  44  -2.369  -2.057  13.506
  472   1H5*    A  45          1H5*        A  45  -1.017  -0.174  19.518
  473   2H5*    A  45          2H5*        A  45  -0.216   1.348  19.931
  474    H4*    A  45           H4*        A  45   1.215  -0.566  20.414
  475    H3*    A  45           H3*        A  45   2.233   1.070  18.058
  476    H2*    A  45           H2*        A  45   4.239  -0.249  18.290
  477   2HO*    A  45          2HO*        A  45   3.973  -0.410  20.739
  478    H1*    A  45           H1*        A  45   2.869  -2.593  18.392
  479    H8     A  45           H8         A  45   0.816  -0.259  16.179
  480   1H6     A  45          1H6         A  45   4.602  -1.965  11.538
  481   2H6     A  45          2H6         A  45   3.077  -1.196  11.935
  482    H2     A  45           H2         A  45   6.306  -3.489  15.329
  483   1H5*    C  46          1H5*        C  46   5.297   1.039  20.794
  484   2H5*    C  46          2H5*        C  46   6.044   2.626  20.976
  485    H4*    C  46           H4*        C  46   7.705   0.942  20.449
  486    H3*    C  46           H3*        C  46   7.249   2.859  18.128
  487    H2*    C  46           H2*        C  46   9.287   1.906  17.266
  488   2HO*    C  46          2HO*        C  46  10.235   1.627  19.522
  489    H1*    C  46           H1*        C  46   8.479  -0.660  17.803
  490   1H4     C  46          1H4         C  46   6.588   0.671  11.860
  491   2H4     C  46          2H4         C  46   5.043   1.232  12.460
  492    H5     C  46           H5         C  46   4.545   1.473  14.796
  493    H6     C  46           H6         C  46   5.439   1.182  17.063
  494   1H5*    C  47          1H5*        C  47  11.236   3.278  19.121
  495   2H5*    C  47          2H5*        C  47  11.753   4.966  19.090
  496    H4*    C  47           H4*        C  47  13.157   3.594  17.653
  497    H3*    C  47           H3*        C  47  11.358   5.458  16.072
  498    H2*    C  47           H2*        C  47  12.818   4.891  14.218
  499   2HO*    C  47          2HO*        C  47  14.805   4.738  15.600
  500    H1*    C  47           H1*        C  47  12.738   2.213  14.818
  501   1H4     C  47          1H4         C  47   8.025   3.297  10.662
  502   2H4     C  47          2H4         C  47   6.938   3.726  11.964
  503    H5     C  47           H5         C  47   7.625   3.884  14.260
  504    H6     C  47           H6         C  47   9.526   3.642  15.792
  505   1H5*    A  48          1H5*        A  48  15.380   6.577  15.194
  506   2H5*    A  48          2H5*        A  48  15.538   8.327  15.033
  507    H4*    A  48           H4*        A  48  16.421   7.173  13.078
  508    H3*    A  48           H3*        A  48  13.861   8.681  12.475
  509    H2*    A  48           H2*        A  48  14.449   8.263  10.142
  510   2HO*    A  48          2HO*        A  48  16.861   8.378  10.601
  511    H1*    A  48           H1*        A  48  14.879   5.626  10.608
  512    H8     A  48           H8         A  48  12.173   6.630  13.081
  513   1H6     A  48          1H6         A  48   8.142   6.070   8.372
  514   2H6     A  48          2H6         A  48   8.309   6.295  10.101
  515    H2     A  48           H2         A  48  12.249   5.844   6.697
  516   1H5*    G  49          1H5*        G  49  16.757  10.202   9.856
  517   2H5*    G  49          2H5*        G  49  16.666  11.955   9.682
  518    H4*    G  49           H4*        G  49  16.658  10.845   7.516
  519    H3*    G  49           H3*        G  49  13.986  12.135   8.167
  520    H2*    G  49           H2*        G  49  13.466  11.660   5.821
  521   2HO*    G  49          2HO*        G  49  15.879  11.948   5.209
  522    H1*    G  49           H1*        G  49  14.292   9.094   6.010
  523    H8     G  49           H8         G  49  12.966   9.752   9.481
  524    H1     G  49           H1         G  49   8.321   9.265   5.065
  525   1H2     G  49          1H2         G  49   9.152   9.539   3.092
  526   2H2     G  49          2H2         G  49  10.881   9.587   2.812
  527   1H5*    G  50          1H5*        G  50  14.842  13.474   4.426
  528   2H5*    G  50          2H5*        G  50  14.718  15.222   4.245
  529    H4*    G  50           H4*        G  50  13.477  14.040   2.493
  530    H3*    G  50           H3*        G  50  11.712  15.559   4.444
  531    H2*    G  50           H2*        G  50   9.886  15.013   2.920
  532   2HO*    G  50          2HO*        G  50  11.480  15.145   0.991
  533    H1*    G  50           H1*        G  50  10.615  12.400   2.663
  534    H8     G  50           H8         G  50  11.501  12.907   6.249
  535    H1     G  50           H1         G  50   5.155  12.541   5.230
  536   1H2     G  50          1H2         G  50   4.735  12.726   3.136
  537   2H2     G  50          2H2         G  50   5.977  13.121   1.965
  538   1H5*    U  51          1H5*        U  51  10.385  16.772   0.817
  539   2H5*    U  51          2H5*        U  51  10.557  18.495   0.488
  540    H4*    U  51           H4*        U  51   8.309  17.742  -0.070
  541    H3*    U  51           H3*        U  51   8.876  19.934   1.596
  542    H2*    U  51           H2*        U  51   8.198  19.007   3.539
  543   2HO*    U  51          2HO*        U  51   5.494  19.411   2.730
  544    H1*    U  51           H1*        U  51   6.022  17.377   2.232
  545    H3     U  51           H3         U  51   4.952  15.750   6.249
  546    H5     U  51           H5         U  51   9.091  16.293   6.600
  547    H6     U  51           H6         U  51   9.156  16.922   4.229
  548   1H5*    G  52          1H5*        G  52   7.808  22.128  -2.441
  549   2H5*    G  52          2H5*        G  52   6.184  22.344  -3.067
  550    H4*    G  52           H4*        G  52   7.552  19.657  -2.643
  551    H3*    G  52           H3*        G  52   6.750  21.302  -5.081
  552    H2*    G  52           H2*        G  52   6.674  19.219  -6.282
  553   2HO*    G  52          2HO*        G  52   8.574  18.327  -4.986
  554    H1*    G  52           H1*        G  52   5.301  17.953  -4.273
  555    H8     G  52           H8         G  52   3.966  21.510  -4.369
  556    H1     G  52           H1         G  52   1.440  17.588  -8.798
  557   1H2     G  52          1H2         G  52   2.735  15.889  -9.103
  558   2H2     G  52          2H2         G  52   4.152  15.605  -8.114
  559   1H5*    C  53          1H5*        C  53   9.606  18.763  -6.757
  560   2H5*    C  53          2H5*        C  53  10.630  19.625  -7.910
  561    H4*    C  53           H4*        C  53   9.571  17.701  -8.941
  562    H3*    C  53           H3*        C  53   8.415  20.299 -10.008
  563    H2*    C  53           H2*        C  53   7.406  18.876 -11.691
  564   2HO*    C  53          2HO*        C  53   9.344  17.347 -11.670
  565    H1*    C  53           H1*        C  53   6.530  17.055  -9.847
  566   1H4     C  53          1H4         C  53   1.786  21.254 -10.341
  567   2H4     C  53          2H4         C  53   2.505  22.244  -9.090
  568    H5     C  53           H5         C  53   4.716  21.882  -8.234
  569    H6     C  53           H6         C  53   6.615  20.333  -8.241
  570   1H5*    C  54          1H5*        C  54   9.751  18.269 -13.409
  571   2H5*    C  54          2H5*        C  54  10.544  19.361 -14.547
  572    H4*    C  54           H4*        C  54   8.739  18.129 -15.623
  573    H3*    C  54           H3*        C  54   8.091  21.078 -15.293
  574    H2*    C  54           H2*        C  54   6.251  20.608 -16.793
  575   2HO*    C  54          2HO*        C  54   7.598  18.923 -18.012
  576    H1*    C  54           H1*        C  54   5.517  18.345 -15.447
  577   1H4     C  54          1H4         C  54   2.213  23.087 -12.786
  578   2H4     C  54          2H4         C  54   3.503  23.372 -11.641
  579    H5     C  54           H5         C  54   5.640  22.287 -11.767
  580    H6     C  54           H6         C  54   6.950  20.616 -12.987
  581   1H5*    C  55          1H5*        C  55   7.646  20.421 -19.394
  582   2H5*    C  55          2H5*        C  55   8.412  21.716 -20.322
  583    H4*    C  55           H4*        C  55   6.076  21.447 -20.972
  584    H3*    C  55           H3*        C  55   6.633  24.019 -19.457
  585    H2*    C  55           H2*        C  55   4.417  24.677 -20.047
  586   2HO*    C  55          2HO*        C  55   4.584  23.711 -22.273
  587    H1*    C  55           H1*        C  55   3.306  22.186 -19.570
  588   1H4     C  55          1H4         C  55   2.483  25.840 -14.395
  589   2H4     C  55          2H4         C  55   4.079  25.427 -13.811
  590    H5     C  55           H5         C  55   5.621  24.069 -15.048
  591    H6     C  55           H6         C  55   5.954  22.836 -17.139
  592   1H    MET 104          1H        MET 104  10.377 -15.705   3.244
  593    HA   MET 104           HA       MET 104  11.117 -12.882   2.720
  594   1HB   MET 104          1HB       MET 104  13.016 -14.017   3.987
  595   2HB   MET 104          2HB       MET 104  13.189 -15.121   2.631
  596   1HG   MET 104          1HG       MET 104  14.528 -13.666   1.634
  597   2HG   MET 104          2HG       MET 104  13.231 -12.488   1.510
  598   1HE   MET 104          1HE       MET 104  13.785 -10.165   4.606
  599   2HE   MET 104          2HE       MET 104  13.266 -10.146   2.914
  600   3HE   MET 104          3HE       MET 104  12.521 -11.284   4.069
  601    H    TYR 105           H        TYR 105  10.784 -12.389   0.637
  602    HA   TYR 105           HA       TYR 105  10.288 -14.641  -1.285
  603   1HB   TYR 105          1HB       TYR 105   9.079 -11.881  -0.947
  604   2HB   TYR 105          2HB       TYR 105   8.970 -12.726  -2.483
  605    HD1  TYR 105           HD1      TYR 105   7.347 -14.339  -2.881
  606    HD2  TYR 105           HD2      TYR 105   8.251 -13.379   1.260
  607    HE1  TYR 105           HE1      TYR 105   5.571 -15.887  -2.105
  608    HE2  TYR 105           HE2      TYR 105   6.615 -15.077   1.998
  609    HH   TYR 105           HH       TYR 105   4.608 -16.931  -0.327
  610    H    VAL 106           H        VAL 106  11.654 -14.930  -2.915
  611    HA   VAL 106           HA       VAL 106  13.738 -12.823  -3.344
  612    HB   VAL 106           HB       VAL 106  13.805 -15.819  -3.844
  613   1HG1  VAL 106          1HG1      VAL 106  16.271 -15.564  -3.978
  614   2HG1  VAL 106          2HG1      VAL 106  15.458 -14.708  -5.278
  615   3HG1  VAL 106          3HG1      VAL 106  16.091 -13.802  -3.885
  616   1HG2  VAL 106          1HG2      VAL 106  13.678 -15.343  -1.450
  617   2HG2  VAL 106          2HG2      VAL 106  15.279 -15.943  -1.914
  618   3HG2  VAL 106          3HG2      VAL 106  15.035 -14.191  -1.608
  619    H    CYS 107           H        CYS 107  14.268 -12.052  -5.322
  620    HA   CYS 107           HA       CYS 107  12.579 -12.660  -7.633
  621   1HB   CYS 107          1HB       CYS 107  13.409 -10.354  -7.166
  622   2HB   CYS 107          2HB       CYS 107  15.069 -10.933  -7.330
  623    H    HIS 108           H        HIS 108  13.004 -14.111  -9.176
  624    HA   HIS 108           HA       HIS 108  15.652 -15.490  -9.095
  625   1HB   HIS 108          1HB       HIS 108  12.937 -16.504 -10.059
  626   2HB   HIS 108          2HB       HIS 108  14.444 -17.430 -10.080
  627    HD2  HIS 108           HD2      HIS 108  11.512 -17.510  -8.125
  628    HE1  HIS 108           HE1      HIS 108  14.437 -17.614  -5.013
  629    HE2  HIS 108           HE2      HIS 108  11.980 -18.009  -5.582
  630    H    PHE 109           H        PHE 109  14.843 -12.952 -10.598
  631    HA   PHE 109           HA       PHE 109  14.894 -13.548 -13.428
  632   1HB   PHE 109          1HB       PHE 109  14.448 -11.271 -12.132
  633   2HB   PHE 109          2HB       PHE 109  16.188 -11.071 -12.222
  634    HD1  PHE 109           HD1      PHE 109  13.018 -11.068 -13.973
  635    HD2  PHE 109           HD2      PHE 109  17.288 -10.705 -14.380
  636    HE1  PHE 109           HE1      PHE 109  12.687 -10.261 -16.306
  637    HE2  PHE 109           HE2      PHE 109  16.969  -9.859 -16.736
  638    HZ   PHE 109           HZ       PHE 109  14.657  -9.634 -17.680
  639    H    GLU 110           H        GLU 110  16.748 -13.369 -14.866
  640    HA   GLU 110           HA       GLU 110  18.774 -15.151 -14.152
  641   1HB   GLU 110          1HB       GLU 110  18.779 -13.009 -16.332
  642   2HB   GLU 110          2HB       GLU 110  19.964 -14.319 -16.204
  643   1HG   GLU 110          1HG       GLU 110  18.110 -15.988 -16.360
  644   2HG   GLU 110          2HG       GLU 110  16.959 -14.670 -16.589
  645    H    ASN 111           H        ASN 111  20.266 -14.945 -12.589
  646    HA   ASN 111           HA       ASN 111  22.225 -14.250 -11.579
  647   1HB   ASN 111          1HB       ASN 111  22.824 -13.545 -14.019
  648   2HB   ASN 111          2HB       ASN 111  22.432 -11.900 -13.512
  649   1HD2  ASN 111          1HD2      ASN 111  24.509 -11.028 -13.623
  650   2HD2  ASN 111          2HD2      ASN 111  25.819 -11.604 -12.602
  651    H    CYS 112           H        CYS 112  19.372 -12.927 -11.184
  652    HA   CYS 112           HA       CYS 112  20.070 -10.323 -10.014
  653   1HB   CYS 112          1HB       CYS 112  17.956 -10.654 -11.201
  654   2HB   CYS 112          2HB       CYS 112  17.422 -11.855  -9.999
  655    H    GLY 113           H        GLY 113  18.057 -12.935  -8.543
  656   1HA   GLY 113          1HA       GLY 113  18.199 -14.038  -6.516
  657   2HA   GLY 113          2HA       GLY 113  19.902 -13.550  -6.442
  658    H    LYS 114           H        LYS 114  17.725 -10.842  -6.721
  659    HA   LYS 114           HA       LYS 114  18.411  -9.857  -4.078
  660   1HB   LYS 114          1HB       LYS 114  17.778  -8.601  -6.269
  661   2HB   LYS 114          2HB       LYS 114  16.105  -8.802  -5.739
  662   1HG   LYS 114          1HG       LYS 114  16.540  -7.477  -3.740
  663   2HG   LYS 114          2HG       LYS 114  18.301  -7.559  -4.000
  664   1HD   LYS 114          1HD       LYS 114  18.089  -6.265  -6.088
  665   2HD   LYS 114          2HD       LYS 114  16.341  -6.267  -5.898
  666   1HE   LYS 114          1HE       LYS 114  17.132  -4.133  -5.351
  667   2HE   LYS 114          2HE       LYS 114  16.481  -4.897  -3.890
  668   1HZ   LYS 114          1HZ       LYS 114  18.778  -5.377  -3.202
  669   2HZ   LYS 114          2HZ       LYS 114  19.378  -4.695  -4.563
  670   3HZ   LYS 114          3HZ       LYS 114  18.610  -3.777  -3.457
  671    H    ALA 115           H        ALA 115  17.183  -9.701  -2.193
  672    HA   ALA 115           HA       ALA 115  14.742 -11.445  -2.114
  673   1HB   ALA 115          1HB       ALA 115  16.718 -12.489  -1.096
  674   2HB   ALA 115          2HB       ALA 115  16.911 -11.097   0.004
  675   3HB   ALA 115          3HB       ALA 115  15.472 -12.142   0.111
  676    H    PHE 116           H        PHE 116  12.944 -10.736  -1.095
  677    HA   PHE 116           HA       PHE 116  13.066  -8.041   0.210
  678   1HB   PHE 116          1HB       PHE 116  10.751  -9.148  -1.425
  679   2HB   PHE 116          2HB       PHE 116  10.985  -7.535  -0.804
  680    HD1  PHE 116           HD1      PHE 116  12.251  -5.875  -2.034
  681    HD2  PHE 116           HD2      PHE 116  12.211  -9.996  -3.304
  682    HE1  PHE 116           HE1      PHE 116  13.695  -5.316  -4.003
  683    HE2  PHE 116           HE2      PHE 116  13.625  -9.443  -5.235
  684    HZ   PHE 116           HZ       PHE 116  14.406  -7.154  -5.559
  685    H    LYS 117           H        LYS 117  11.500  -7.571   1.801
  686    HA   LYS 117           HA       LYS 117  10.931  -9.671   3.627
  687   1HB   LYS 117          1HB       LYS 117  11.148  -7.212   4.136
  688   2HB   LYS 117          2HB       LYS 117   9.540  -6.948   3.438
  689   1HG   LYS 117          1HG       LYS 117   8.542  -8.456   5.100
  690   2HG   LYS 117          2HG       LYS 117  10.168  -8.879   5.670
  691   1HD   LYS 117          1HD       LYS 117  10.394  -6.315   6.205
  692   2HD   LYS 117          2HD       LYS 117   8.639  -6.265   5.984
  693   1HE   LYS 117          1HE       LYS 117   9.092  -6.644   8.340
  694   2HE   LYS 117          2HE       LYS 117   8.429  -8.141   7.641
  695   1HZ   LYS 117          1HZ       LYS 117  10.551  -9.095   7.586
  696   2HZ   LYS 117          2HZ       LYS 117  11.314  -7.681   7.992
  697   3HZ   LYS 117          3HZ       LYS 117  10.346  -8.499   9.092
  698    H    LYS 118           H        LYS 118   8.889  -8.073   1.145
  699    HA   LYS 118           HA       LYS 118   6.785 -10.164   1.627
  700   1HB   LYS 118          1HB       LYS 118   6.333  -7.192   1.102
  701   2HB   LYS 118          2HB       LYS 118   5.073  -8.373   1.358
  702   1HG   LYS 118          1HG       LYS 118   7.186  -7.683   3.464
  703   2HG   LYS 118          2HG       LYS 118   5.660  -6.840   3.327
  704   1HD   LYS 118          1HD       LYS 118   4.382  -8.608   4.040
  705   2HD   LYS 118          2HD       LYS 118   5.542  -9.806   3.490
  706   1HE   LYS 118          1HE       LYS 118   5.072  -9.653   5.970
  707   2HE   LYS 118          2HE       LYS 118   6.741  -9.866   5.400
  708   1HZ   LYS 118          1HZ       LYS 118   5.451  -7.478   6.535
  709   2HZ   LYS 118          2HZ       LYS 118   6.675  -8.310   7.146
  710   3HZ   LYS 118          3HZ       LYS 118   6.919  -7.370   5.785
  711    H    HIS 119           H        HIS 119   5.528 -10.784  -0.173
  712    HA   HIS 119           HA       HIS 119   6.943 -10.897  -2.642
  713   1HB   HIS 119          1HB       HIS 119   4.931 -11.928  -3.565
  714   2HB   HIS 119          2HB       HIS 119   5.396 -12.601  -2.032
  715    HD1  HIS 119           HD1      HIS 119   2.642  -9.905  -2.955
  716    HD2  HIS 119           HD2      HIS 119   3.485 -13.476  -0.859
  717    HE1  HIS 119           HE1      HIS 119   0.417 -10.656  -1.830
  718    HE2  HIS 119           HE2      HIS 119   0.964 -12.799  -0.587
  719    H    ASN 120           H        ASN 120   4.541  -8.579  -1.451
  720    HA   ASN 120           HA       ASN 120   3.894  -7.396  -3.988
  721   1HB   ASN 120          1HB       ASN 120   3.661  -6.585  -1.086
  722   2HB   ASN 120          2HB       ASN 120   3.613  -5.299  -2.289
  723   1HD2  ASN 120          1HD2      ASN 120   1.568  -7.513  -0.686
  724   2HD2  ASN 120          2HD2      ASN 120   0.304  -7.510  -1.918
  725    H    GLN 121           H        GLN 121   6.661  -6.975  -1.754
  726    HA   GLN 121           HA       GLN 121   7.772  -4.667  -3.201
  727   1HB   GLN 121          1HB       GLN 121   9.212  -6.565  -1.345
  728   2HB   GLN 121          2HB       GLN 121   9.675  -4.917  -1.846
  729   1HG   GLN 121          1HG       GLN 121   7.743  -4.033  -0.600
  730   2HG   GLN 121          2HG       GLN 121   7.426  -5.675   0.011
  731   1HE2  GLN 121          1HE2      GLN 121   8.663  -2.871   1.095
  732   2HE2  GLN 121          2HE2      GLN 121   9.925  -3.478   2.153
  733    H    LEU 122           H        LEU 122   8.239  -8.243  -3.141
  734    HA   LEU 122           HA       LEU 122  10.356  -8.383  -5.028
  735   1HB   LEU 122          1HB       LEU 122   9.704 -10.315  -3.733
  736   2HB   LEU 122          2HB       LEU 122   8.065 -10.260  -4.344
  737    HG   LEU 122           HG       LEU 122   8.749 -10.985  -6.549
  738   1HD1  LEU 122          1HD1      LEU 122  11.035  -9.960  -6.540
  739   2HD1  LEU 122          2HD1      LEU 122  11.512 -11.180  -5.330
  740   3HD1  LEU 122          3HD1      LEU 122  10.991 -11.659  -6.977
  741   1HD2  LEU 122          1HD2      LEU 122   8.257 -12.730  -4.828
  742   2HD2  LEU 122          2HD2      LEU 122   9.478 -13.258  -6.002
  743   3HD2  LEU 122          3HD2      LEU 122   9.978 -12.772  -4.380
  744    H    LYS 123           H        LYS 123   6.790  -8.575  -5.557
  745    HA   LYS 123           HA       LYS 123   6.767  -8.585  -8.360
  746   1HB   LYS 123          1HB       LYS 123   4.846  -8.865  -6.754
  747   2HB   LYS 123          2HB       LYS 123   4.772  -7.115  -6.571
  748   1HG   LYS 123          1HG       LYS 123   4.253  -6.863  -8.964
  749   2HG   LYS 123          2HG       LYS 123   4.424  -8.606  -9.214
  750   1HD   LYS 123          1HD       LYS 123   2.353  -7.277  -7.403
  751   2HD   LYS 123          2HD       LYS 123   2.046  -7.876  -9.040
  752   1HE   LYS 123          1HE       LYS 123   2.652 -10.180  -8.324
  753   2HE   LYS 123          2HE       LYS 123   2.964  -9.598  -6.687
  754   1HZ   LYS 123          1HZ       LYS 123   0.615  -8.945  -6.548
  755   2HZ   LYS 123          2HZ       LYS 123   0.328  -9.561  -8.040
  756   3HZ   LYS 123          3HZ       LYS 123   0.777 -10.551  -6.812
  757    H    VAL 124           H        VAL 124   6.928  -5.781  -6.117
  758    HA   VAL 124           HA       VAL 124   6.870  -3.700  -8.063
  759    HB   VAL 124           HB       VAL 124   8.040  -3.971  -5.297
  760   1HG1  VAL 124          1HG1      VAL 124   8.449  -1.530  -5.225
  761   2HG1  VAL 124          2HG1      VAL 124   9.607  -2.383  -6.244
  762   3HG1  VAL 124          3HG1      VAL 124   8.277  -1.467  -6.993
  763   1HG2  VAL 124          1HG2      VAL 124   6.080  -1.967  -6.237
  764   2HG2  VAL 124          2HG2      VAL 124   5.528  -3.642  -6.010
  765   3HG2  VAL 124          3HG2      VAL 124   6.218  -2.789  -4.645
  766    H    HIS 125           H        HIS 125   9.616  -5.639  -6.769
  767    HA   HIS 125           HA       HIS 125  11.641  -4.153  -8.113
  768   1HB   HIS 125          1HB       HIS 125  12.155  -5.520  -6.214
  769   2HB   HIS 125          2HB       HIS 125  11.551  -6.980  -6.992
  770    HD1  HIS 125           HD1      HIS 125  14.523  -4.539  -7.301
  771    HD2  HIS 125           HD2      HIS 125  13.136  -8.326  -8.529
  772    HE1  HIS 125           HE1      HIS 125  16.510  -5.711  -8.372
  773    H    GLN 126           H        GLN 126   9.928  -7.215  -8.996
  774    HA   GLN 126           HA       GLN 126  11.473  -7.720 -11.347
  775   1HB   GLN 126          1HB       GLN 126   8.678  -8.638 -10.526
  776   2HB   GLN 126          2HB       GLN 126   9.521  -9.168 -12.014
  777   1HG   GLN 126          1HG       GLN 126  11.535  -9.712 -10.532
  778   2HG   GLN 126          2HG       GLN 126  10.523  -9.477  -9.118
  779   1HE2  GLN 126          1HE2      GLN 126  12.002 -11.772  -9.794
  780   2HE2  GLN 126          2HE2      GLN 126  10.837 -13.099 -10.054
  781    H    PHE 127           H        PHE 127   8.591  -5.717 -10.811
  782    HA   PHE 127           HA       PHE 127   7.820  -5.258 -13.490
  783   1HB   PHE 127          1HB       PHE 127   6.383  -3.985 -12.528
  784   2HB   PHE 127          2HB       PHE 127   7.108  -4.309 -11.008
  785    HD1  PHE 127           HD1      PHE 127   7.827  -1.742 -13.821
  786    HD2  PHE 127           HD2      PHE 127   7.030  -2.547  -9.681
  787    HE1  PHE 127           HE1      PHE 127   8.234   0.606 -13.291
  788    HE2  PHE 127           HE2      PHE 127   7.549  -0.307  -9.051
  789    HZ   PHE 127           HZ       PHE 127   8.245   1.375 -10.883
  790    H    SER 128           H        SER 128  10.647  -4.103 -11.702
  791    HA   SER 128           HA       SER 128  11.385  -1.976 -13.543
  792   1HB   SER 128          1HB       SER 128  12.203  -2.281 -11.163
  793   2HB   SER 128          2HB       SER 128  13.241  -3.600 -11.754
  794    HG   SER 128           HG       SER 128  14.311  -1.544 -11.709
  795    H    HIS 129           H        HIS 129  12.382  -5.456 -13.208
  796    HA   HIS 129           HA       HIS 129  14.221  -5.449 -15.429
  797   1HB   HIS 129          1HB       HIS 129  12.576  -7.716 -14.223
  798   2HB   HIS 129          2HB       HIS 129  13.833  -7.890 -15.423
  799    HD1  HIS 129           HD1      HIS 129  16.429  -7.332 -14.546
  800    HD2  HIS 129           HD2      HIS 129  13.342  -8.366 -11.922
  801    HE1  HIS 129           HE1      HIS 129  17.528  -8.344 -12.460
  802    H    THR 130           H        THR 130  10.711  -6.060 -15.173
  803    HA   THR 130           HA       THR 130  10.443  -6.838 -17.990
  804    HB   THR 130           HB       THR 130   8.011  -6.787 -17.504
  805    HG1  THR 130           HG1      THR 130   8.868  -5.663 -15.099
  806   1HG2  THR 130          1HG2      THR 130   9.452  -8.797 -16.669
  807   2HG2  THR 130          2HG2      THR 130   9.319  -8.085 -15.046
  808   3HG2  THR 130          3HG2      THR 130   7.858  -8.556 -15.910
  809    H    GLN 131           H        GLN 131  10.509  -3.874 -16.209
  810    HA   GLN 131           HA       GLN 131  10.110  -1.685 -16.706
  811   1HB   GLN 131          1HB       GLN 131  11.573  -2.555 -18.800
  812   2HB   GLN 131          2HB       GLN 131  10.092  -2.170 -19.680
  813   1HG   GLN 131          1HG       GLN 131  10.960  -0.049 -19.691
  814   2HG   GLN 131          2HG       GLN 131  10.294   0.068 -18.062
  815   1HE2  GLN 131          1HE2      GLN 131  12.206  -1.321 -16.428
  816   2HE2  GLN 131          2HE2      GLN 131  13.731  -0.503 -16.653
  817    H    GLN 132           H        GLN 132   7.789  -3.542 -16.436
  818    HA   GLN 132           HA       GLN 132   5.802  -1.608 -17.576
  819   1HB   GLN 132          1HB       GLN 132   4.165  -3.377 -17.871
  820   2HB   GLN 132          2HB       GLN 132   5.574  -3.591 -18.899
  821   1HG   GLN 132          1HG       GLN 132   4.887  -5.748 -18.221
  822   2HG   GLN 132          2HG       GLN 132   6.378  -5.375 -17.379
  823   1HE2  GLN 132          1HE2      GLN 132   6.369  -5.730 -15.206
  824   2HE2  GLN 132          2HE2      GLN 132   4.917  -5.860 -14.199
  825    H    LEU 133           H        LEU 133   3.844  -1.403 -16.252
  826    HA   LEU 133           HA       LEU 133   4.681  -1.456 -13.430
  827   1HB   LEU 133          1HB       LEU 133   2.626   0.111 -14.995
  828   2HB   LEU 133          2HB       LEU 133   2.621   0.171 -13.225
  829    HG   LEU 133           HG       LEU 133   5.203   0.686 -14.840
  830   1HD1  LEU 133          1HD1      LEU 133   4.761   3.080 -14.593
  831   2HD1  LEU 133          2HD1      LEU 133   3.482   2.324 -15.559
  832   3HD1  LEU 133          3HD1      LEU 133   3.178   2.743 -13.857
  833   1HD2  LEU 133          1HD2      LEU 133   4.407   1.571 -12.080
  834   2HD2  LEU 133          2HD2      LEU 133   5.430   0.157 -12.425
  835   3HD2  LEU 133          3HD2      LEU 133   5.971   1.779 -12.877
  836    HA   PRO 134           HA       PRO 134   2.019  -4.843 -12.614
  837   1HB   PRO 134          1HB       PRO 134   2.220  -4.682  -9.794
  838   2HB   PRO 134          2HB       PRO 134   3.331  -5.548 -10.897
  839   1HG   PRO 134          1HG       PRO 134   3.778  -3.083  -9.366
  840   2HG   PRO 134          2HG       PRO 134   4.945  -4.092 -10.233
  841   1HD   PRO 134          1HD       PRO 134   3.842  -1.558 -11.029
  842   2HD   PRO 134          2HD       PRO 134   4.949  -2.616 -11.903
  843    H    TYR 135           H        TYR 135   1.429  -1.835 -10.769
  844    HA   TYR 135           HA       TYR 135  -1.235  -2.827  -9.946
  845   1HB   TYR 135          1HB       TYR 135   0.281  -0.317  -9.083
  846   2HB   TYR 135          2HB       TYR 135  -1.171  -0.956  -8.352
  847    HD1  TYR 135           HD1      TYR 135  -1.171  -3.158  -7.194
  848    HD2  TYR 135           HD2      TYR 135   2.472  -1.228  -8.475
  849    HE1  TYR 135           HE1      TYR 135   0.187  -4.734  -5.780
  850    HE2  TYR 135           HE2      TYR 135   3.808  -2.699  -6.944
  851    HH   TYR 135           HH       TYR 135   2.255  -5.344  -5.082
  852    H    GLU 136           H        GLU 136  -2.598  -2.570 -11.694
  853    HA   GLU 136           HA       GLU 136  -2.616   0.071 -13.093
  854   1HB   GLU 136          1HB       GLU 136  -2.463  -1.844 -14.566
  855   2HB   GLU 136          2HB       GLU 136  -3.800  -2.661 -13.759
  856   1HG   GLU 136          1HG       GLU 136  -5.396  -1.022 -14.616
  857   2HG   GLU 136          2HG       GLU 136  -4.092  -0.074 -15.337
  858    H    CYS 137           H        CYS 137  -4.396   1.413 -13.049
  859    HA   CYS 137           HA       CYS 137  -6.408   1.026 -10.975
  860   1HB   CYS 137          1HB       CYS 137  -5.578   3.246 -11.455
  861   2HB   CYS 137          2HB       CYS 137  -6.042   3.122 -13.140
  862    HA   PRO 138           HA       PRO 138  -8.949  -1.263 -13.837
  863   1HB   PRO 138          1HB       PRO 138 -10.584  -2.507 -12.073
  864   2HB   PRO 138          2HB       PRO 138  -8.815  -2.772 -12.019
  865   1HG   PRO 138          1HG       PRO 138 -10.447  -0.815 -10.348
  866   2HG   PRO 138          2HG       PRO 138  -9.270  -2.034  -9.769
  867   1HD   PRO 138          1HD       PRO 138  -8.609   0.615 -10.227
  868   2HD   PRO 138          2HD       PRO 138  -7.453  -0.739 -10.433
  869    H    HIS 139           H        HIS 139  -9.877   1.639 -12.497
  870    HA   HIS 139           HA       HIS 139 -12.768   1.475 -12.553
  871   1HB   HIS 139          1HB       HIS 139 -10.751   3.739 -12.480
  872   2HB   HIS 139          2HB       HIS 139 -12.451   4.079 -12.759
  873    HD2  HIS 139           HD2      HIS 139 -10.126   2.801  -9.969
  874    HE1  HIS 139           HE1      HIS 139 -13.984   3.320  -8.224
  875    HE2  HIS 139           HE2      HIS 139 -11.538   2.800  -7.742
  876    H    GLU 140           H        GLU 140 -14.248   2.243 -14.085
  877    HA   GLU 140           HA       GLU 140 -13.585   1.772 -16.838
  878   1HB   GLU 140          1HB       GLU 140 -15.848   1.484 -15.818
  879   2HB   GLU 140          2HB       GLU 140 -15.996   3.236 -15.658
  880   1HG   GLU 140          1HG       GLU 140 -15.848   3.476 -18.124
  881   2HG   GLU 140          2HG       GLU 140 -15.603   1.737 -18.289
  882    H    GLY 141           H        GLY 141 -12.749   3.080 -18.370
  883   1HA   GLY 141          1HA       GLY 141 -12.443   5.091 -19.565
  884   2HA   GLY 141          2HA       GLY 141 -13.158   6.001 -18.221
  885    H    CYS 142           H        CYS 142 -10.919   3.969 -16.807
  886    HA   CYS 142           HA       CYS 142  -8.759   6.035 -16.959
  887   1HB   CYS 142          1HB       CYS 142 -10.031   5.537 -14.750
  888   2HB   CYS 142          2HB       CYS 142  -9.160   4.011 -14.723
  889    H    ASP 143           H        ASP 143  -6.581   5.341 -17.080
  890    HA   ASP 143           HA       ASP 143  -6.075   2.456 -17.656
  891   1HB   ASP 143          1HB       ASP 143  -5.355   4.789 -19.490
  892   2HB   ASP 143          2HB       ASP 143  -4.705   3.165 -19.666
  893    H    LYS 144           H        LYS 144  -5.382   4.811 -15.622
  894    HA   LYS 144           HA       LYS 144  -2.532   5.228 -15.798
  895   1HB   LYS 144          1HB       LYS 144  -4.388   5.317 -13.387
  896   2HB   LYS 144          2HB       LYS 144  -2.759   5.978 -13.436
  897   1HG   LYS 144          1HG       LYS 144  -4.862   6.997 -15.374
  898   2HG   LYS 144          2HG       LYS 144  -4.838   7.538 -13.695
  899   1HD   LYS 144          1HD       LYS 144  -2.615   8.455 -13.916
  900   2HD   LYS 144          2HD       LYS 144  -2.431   7.750 -15.528
  901   1HE   LYS 144          1HE       LYS 144  -2.905  10.117 -15.725
  902   2HE   LYS 144          2HE       LYS 144  -4.221   9.175 -16.413
  903   1HZ   LYS 144          1HZ       LYS 144  -4.940  11.078 -15.021
  904   2HZ   LYS 144          2HZ       LYS 144  -5.556   9.650 -14.492
  905   3HZ   LYS 144          3HZ       LYS 144  -4.332  10.368 -13.676
  906    H    ARG 145           H        ARG 145  -0.812   4.217 -14.751
  907    HA   ARG 145           HA       ARG 145  -1.405   1.784 -13.106
  908   1HB   ARG 145          1HB       ARG 145   0.848   1.864 -15.153
  909   2HB   ARG 145          2HB       ARG 145   0.257   0.509 -14.146
  910   1HG   ARG 145          1HG       ARG 145  -1.838   0.455 -15.397
  911   2HG   ARG 145          2HG       ARG 145  -1.259   1.744 -16.471
  912   1HD   ARG 145          1HD       ARG 145   0.557   0.374 -17.270
  913   2HD   ARG 145          2HD       ARG 145   0.212  -0.892 -16.072
  914    HE   ARG 145           HE       ARG 145  -2.143  -0.893 -17.309
  915   1HH1  ARG 145          1HH1      ARG 145   0.975  -0.842 -18.950
  916   2HH1  ARG 145          2HH1      ARG 145   0.316  -1.709 -20.313
  917   1HH2  ARG 145          1HH2      ARG 145  -2.840  -1.925 -18.898
  918   2HH2  ARG 145          2HH2      ARG 145  -1.856  -2.321 -20.314
  919    H    PHE 146           H        PHE 146   0.175   1.262 -11.583
  920    HA   PHE 146           HA       PHE 146   2.020   3.528 -10.922
  921   1HB   PHE 146          1HB       PHE 146   0.228   2.028  -8.946
  922   2HB   PHE 146          2HB       PHE 146   1.235   3.404  -8.617
  923    HD1  PHE 146           HD1      PHE 146  -1.926   2.352 -10.198
  924    HD2  PHE 146           HD2      PHE 146   0.750   5.662  -9.467
  925    HE1  PHE 146           HE1      PHE 146  -3.653   3.907 -10.952
  926    HE2  PHE 146           HE2      PHE 146  -0.973   7.227 -10.342
  927    HZ   PHE 146           HZ       PHE 146  -3.139   6.348 -11.152
  928    H    SER 147           H        SER 147   3.681   3.043  -9.389
  929    HA   SER 147           HA       SER 147   4.903   0.477 -10.032
  930   1HB   SER 147          1HB       SER 147   6.769   1.517  -8.540
  931   2HB   SER 147          2HB       SER 147   6.355   2.353 -10.055
  932    HG   SER 147           HG       SER 147   6.551   3.746  -8.239
  933    H    LEU 148           H        LEU 148   3.172   1.886  -7.299
  934    HA   LEU 148           HA       LEU 148   3.746  -0.590  -5.714
  935   1HB   LEU 148          1HB       LEU 148   3.974   2.307  -4.910
  936   2HB   LEU 148          2HB       LEU 148   3.358   1.200  -3.725
  937    HG   LEU 148           HG       LEU 148   5.688   1.634  -3.359
  938   1HD1  LEU 148          1HD1      LEU 148   4.989  -0.500  -2.576
  939   2HD1  LEU 148          2HD1      LEU 148   5.014  -1.191  -4.211
  940   3HD1  LEU 148          3HD1      LEU 148   6.537  -0.787  -3.372
  941   1HD2  LEU 148          1HD2      LEU 148   6.363   1.990  -5.756
  942   2HD2  LEU 148          2HD2      LEU 148   7.468   0.990  -4.787
  943   3HD2  LEU 148          3HD2      LEU 148   6.375   0.218  -5.935
  944    HA   PRO 149           HA       PRO 149  -0.641  -0.898  -5.242
  945   1HB   PRO 149          1HB       PRO 149  -0.849  -1.969  -2.669
  946   2HB   PRO 149          2HB       PRO 149  -0.417  -2.879  -4.129
  947   1HG   PRO 149          1HG       PRO 149   1.382  -1.868  -1.956
  948   2HG   PRO 149          2HG       PRO 149   1.499  -3.372  -2.937
  949   1HD   PRO 149          1HD       PRO 149   3.016  -1.103  -3.400
  950   2HD   PRO 149          2HD       PRO 149   2.628  -2.283  -4.611
  951    H    SER 150           H        SER 150   1.158   0.616  -2.542
  952    HA   SER 150           HA       SER 150  -1.028   2.014  -1.336
  953   1HB   SER 150          1HB       SER 150   0.780   3.548  -0.481
  954   2HB   SER 150          2HB       SER 150   1.080   1.829  -0.172
  955    HG   SER 150           HG       SER 150   2.867   3.173  -1.067
  956    H    ARG 151           H        ARG 151   1.035   2.750  -4.151
  957    HA   ARG 151           HA       ARG 151   0.133   5.507  -4.434
  958   1HB   ARG 151          1HB       ARG 151   1.549   3.608  -6.360
  959   2HB   ARG 151          2HB       ARG 151   1.228   5.323  -6.696
  960   1HG   ARG 151          1HG       ARG 151   2.495   5.967  -4.667
  961   2HG   ARG 151          2HG       ARG 151   2.801   4.266  -4.307
  962   1HD   ARG 151          1HD       ARG 151   3.956   4.125  -6.589
  963   2HD   ARG 151          2HD       ARG 151   3.881   5.905  -6.615
  964    HE   ARG 151           HE       ARG 151   4.903   4.809  -4.104
  965   1HH1  ARG 151          1HH1      ARG 151   6.066   5.791  -7.268
  966   2HH1  ARG 151          2HH1      ARG 151   7.702   5.953  -6.673
  967   1HH2  ARG 151          1HH2      ARG 151   6.779   4.973  -3.469
  968   2HH2  ARG 151          2HH2      ARG 151   8.141   5.459  -4.497
  969    H    LEU 152           H        LEU 152  -0.844   2.350  -5.813
  970    HA   LEU 152           HA       LEU 152  -2.819   3.424  -7.646
  971   1HB   LEU 152          1HB       LEU 152  -1.959   1.187  -7.927
  972   2HB   LEU 152          2HB       LEU 152  -2.427   0.733  -6.287
  973    HG   LEU 152           HG       LEU 152  -4.780   0.786  -6.853
  974   1HD1  LEU 152          1HD1      LEU 152  -4.749   2.633  -8.582
  975   2HD1  LEU 152          2HD1      LEU 152  -3.942   1.509  -9.690
  976   3HD1  LEU 152          3HD1      LEU 152  -5.587   1.177  -9.091
  977   1HD2  LEU 152          1HD2      LEU 152  -3.277  -0.710  -9.030
  978   2HD2  LEU 152          2HD2      LEU 152  -3.337  -1.256  -7.344
  979   3HD2  LEU 152          3HD2      LEU 152  -4.835  -1.136  -8.303
  980    H    LYS 153           H        LYS 153  -2.973   2.075  -4.282
  981    HA   LYS 153           HA       LYS 153  -5.767   2.436  -3.859
  982   1HB   LYS 153          1HB       LYS 153  -3.398   2.486  -1.956
  983   2HB   LYS 153          2HB       LYS 153  -5.050   2.588  -1.379
  984   1HG   LYS 153          1HG       LYS 153  -4.346   0.275  -3.198
  985   2HG   LYS 153          2HG       LYS 153  -3.707   0.281  -1.562
  986   1HD   LYS 153          1HD       LYS 153  -5.757  -0.986  -1.573
  987   2HD   LYS 153          2HD       LYS 153  -5.948   0.467  -0.606
  988   1HE   LYS 153          1HE       LYS 153  -7.969   0.203  -1.825
  989   2HE   LYS 153          2HE       LYS 153  -7.121   1.563  -2.549
  990   1HZ   LYS 153          1HZ       LYS 153  -7.285  -1.204  -3.627
  991   2HZ   LYS 153          2HZ       LYS 153  -7.957   0.147  -4.272
  992   3HZ   LYS 153          3HZ       LYS 153  -6.334  -0.047  -4.290
  993    H    ARG 154           H        ARG 154  -3.030   4.703  -3.414
  994    HA   ARG 154           HA       ARG 154  -4.615   6.864  -2.326
  995   1HB   ARG 154          1HB       ARG 154  -2.215   6.773  -2.015
  996   2HB   ARG 154          2HB       ARG 154  -1.917   6.796  -3.754
  997   1HG   ARG 154          1HG       ARG 154  -2.587   9.051  -3.948
  998   2HG   ARG 154          2HG       ARG 154  -3.290   9.084  -2.323
  999   1HD   ARG 154          1HD       ARG 154  -1.138  10.311  -2.418
 1000   2HD   ARG 154          2HD       ARG 154  -1.145   9.007  -1.269
 1001    HE   ARG 154           HE       ARG 154   0.319   7.731  -2.589
 1002   1HH1  ARG 154          1HH1      ARG 154  -0.298  10.705  -4.346
 1003   2HH1  ARG 154          2HH1      ARG 154   1.421  11.042  -4.425
 1004   1HH2  ARG 154          1HH2      ARG 154   2.425   7.948  -3.396
 1005   2HH2  ARG 154          2HH2      ARG 154   2.787   9.320  -4.408
 1006    H    HIS 155           H        HIS 155  -3.573   5.993  -5.652
 1007    HA   HIS 155           HA       HIS 155  -4.723   8.227  -7.013
 1008   1HB   HIS 155          1HB       HIS 155  -3.217   6.751  -8.176
 1009   2HB   HIS 155          2HB       HIS 155  -4.243   5.344  -7.891
 1010    HD1  HIS 155           HD1      HIS 155  -4.289   8.603  -9.951
 1011    HD2  HIS 155           HD2      HIS 155  -6.251   4.897  -9.546
 1012    HE1  HIS 155           HE1      HIS 155  -6.134   8.608 -11.686
 1013    H    GLU 156           H        GLU 156  -6.147   5.159  -5.843
 1014    HA   GLU 156           HA       GLU 156  -8.602   5.251  -7.169
 1015   1HB   GLU 156          1HB       GLU 156  -7.549   3.511  -5.462
 1016   2HB   GLU 156          2HB       GLU 156  -8.502   4.404  -4.262
 1017   1HG   GLU 156          1HG       GLU 156 -10.539   4.013  -5.682
 1018   2HG   GLU 156          2HG       GLU 156  -9.536   3.097  -6.814
 1019    H    LYS 157           H        LYS 157  -7.501   7.203  -4.398
 1020    HA   LYS 157           HA       LYS 157 -10.056   8.144  -3.471
 1021   1HB   LYS 157          1HB       LYS 157  -7.357   9.544  -3.483
 1022   2HB   LYS 157          2HB       LYS 157  -8.773  10.049  -2.567
 1023   1HG   LYS 157          1HG       LYS 157  -8.757   7.855  -1.355
 1024   2HG   LYS 157          2HG       LYS 157  -7.228   7.462  -2.147
 1025   1HD   LYS 157          1HD       LYS 157  -7.740   9.804  -0.242
 1026   2HD   LYS 157          2HD       LYS 157  -6.860   8.318   0.104
 1027   1HE   LYS 157          1HE       LYS 157  -5.059   9.647  -0.348
 1028   2HE   LYS 157          2HE       LYS 157  -5.383   9.027  -1.970
 1029   1HZ   LYS 157          1HZ       LYS 157  -6.686  11.141  -2.335
 1030   2HZ   LYS 157          2HZ       LYS 157  -6.051  11.713  -0.915
 1031   3HZ   LYS 157          3HZ       LYS 157  -5.105  11.310  -2.201
 1032    H    VAL 158           H        VAL 158  -8.103   8.974  -6.318
 1033    HA   VAL 158           HA       VAL 158  -9.307  11.499  -6.957
 1034    HB   VAL 158           HB       VAL 158  -8.297   9.375  -8.926
 1035   1HG1  VAL 158          1HG1      VAL 158  -7.802  11.318 -10.354
 1036   2HG1  VAL 158          2HG1      VAL 158  -9.535  11.294  -9.973
 1037   3HG1  VAL 158          3HG1      VAL 158  -8.428  12.399  -9.102
 1038   1HG2  VAL 158          1HG2      VAL 158  -6.898  11.733  -7.646
 1039   2HG2  VAL 158          2HG2      VAL 158  -6.463  10.048  -7.304
 1040   3HG2  VAL 158          3HG2      VAL 158  -6.182  10.725  -8.931
 1041    H    HIS 159           H        HIS 159 -10.287   8.125  -7.679
 1042    HA   HIS 159           HA       HIS 159 -12.621   8.951  -9.231
 1043   1HB   HIS 159          1HB       HIS 159 -11.688   6.274  -8.099
 1044   2HB   HIS 159          2HB       HIS 159 -13.184   6.477  -9.035
 1045    HD1  HIS 159           HD1      HIS 159 -12.522   8.041 -11.501
 1046    HD2  HIS 159           HD2      HIS 159  -9.640   5.658  -9.575
 1047    HE1  HIS 159           HE1      HIS 159 -10.601   7.734 -13.154
 1048    H    ALA 160           H        ALA 160 -11.932   8.037  -5.850
 1049    HA   ALA 160           HA       ALA 160 -14.703   7.841  -5.025
 1050   1HB   ALA 160          1HB       ALA 160 -13.797   7.852  -2.762
 1051   2HB   ALA 160          2HB       ALA 160 -12.760   6.835  -3.783
 1052   3HB   ALA 160          3HB       ALA 160 -12.245   8.480  -3.335
 1053    H    GLY 161           H        GLY 161 -12.385  10.516  -5.383
 1054   1HA   GLY 161          1HA       GLY 161 -12.986  12.782  -5.655
 1055   2HA   GLY 161          2HA       GLY 161 -14.574  12.444  -4.999
 1056    H    TYR 162           H        TYR 162 -13.524  14.683  -4.138
 1057    HA   TYR 162           HA       TYR 162 -12.444  14.072  -1.407
 1058   1HB   TYR 162          1HB       TYR 162 -11.813  16.389  -3.265
 1059   2HB   TYR 162          2HB       TYR 162 -11.281  16.286  -1.568
 1060    HD1  TYR 162           HD1      TYR 162 -11.040  14.770  -4.963
 1061    HD2  TYR 162           HD2      TYR 162  -9.458  14.813  -0.945
 1062    HE1  TYR 162           HE1      TYR 162  -9.383  13.106  -5.614
 1063    HE2  TYR 162           HE2      TYR 162  -7.580  13.366  -1.680
 1064    HH   TYR 162           HH       TYR 162  -7.081  12.421  -5.034
 1065    HA   PRO 163           HA       PRO 163 -16.418  16.167  -0.933
 1066   1HB   PRO 163          1HB       PRO 163 -17.274  14.912   1.348
 1067   2HB   PRO 163          2HB       PRO 163 -17.257  14.092  -0.241
 1068   1HG   PRO 163          1HG       PRO 163 -15.184  13.900   1.959
 1069   2HG   PRO 163          2HG       PRO 163 -15.952  12.571   1.034
 1070   1HD   PRO 163          1HD       PRO 163 -13.504  13.624   0.383
 1071   2HD   PRO 163          2HD       PRO 163 -14.638  12.999  -0.859
 1072    H    CYS 164           H        CYS 164 -17.011  17.972   0.193
 1073    HA   CYS 164           HA       CYS 164 -15.044  19.251   1.886
 1074   1HB   CYS 164          1HB       CYS 164 -16.838  20.283   0.266
 1075   2HB   CYS 164          2HB       CYS 164 -17.932  20.145   1.661
 1076    H    LYS 165           H        LYS 165 -14.995  19.583   4.041
 1077    HA   LYS 165           HA       LYS 165 -17.256  18.656   5.728
 1078   1HB   LYS 165          1HB       LYS 165 -14.354  17.797   6.147
 1079   2HB   LYS 165          2HB       LYS 165 -15.666  17.531   7.304
 1080   1HG   LYS 165          1HG       LYS 165 -16.877  16.154   5.624
 1081   2HG   LYS 165          2HG       LYS 165 -15.509  16.315   4.513
 1082   1HD   LYS 165          1HD       LYS 165 -15.371  15.052   7.281
 1083   2HD   LYS 165          2HD       LYS 165 -15.530  14.169   5.756
 1084   1HE   LYS 165          1HE       LYS 165 -13.375  15.142   4.967
 1085   2HE   LYS 165          2HE       LYS 165 -13.192  15.982   6.514
 1086   1HZ   LYS 165          1HZ       LYS 165 -13.150  13.808   7.615
 1087   2HZ   LYS 165          2HZ       LYS 165 -13.318  13.031   6.188
 1088   3HZ   LYS 165          3HZ       LYS 165 -11.966  13.891   6.497
 1089    H    LYS 166           H        LYS 166 -15.551  21.167   4.752
 1090    HA   LYS 166           HA       LYS 166 -14.471  22.312   7.203
 1091   1HB   LYS 166          1HB       LYS 166 -15.393  23.581   4.612
 1092   2HB   LYS 166          2HB       LYS 166 -14.518  24.446   5.873
 1093   1HG   LYS 166          1HG       LYS 166 -13.412  22.037   4.360
 1094   2HG   LYS 166          2HG       LYS 166 -13.130  23.723   3.926
 1095   1HD   LYS 166          1HD       LYS 166 -11.941  24.176   5.954
 1096   2HD   LYS 166          2HD       LYS 166 -12.341  22.573   6.625
 1097   1HE   LYS 166          1HE       LYS 166 -11.110  21.492   4.768
 1098   2HE   LYS 166          2HE       LYS 166 -10.682  23.079   4.122
 1099   1HZ   LYS 166          1HZ       LYS 166  -9.472  23.518   6.198
 1100   2HZ   LYS 166          2HZ       LYS 166  -9.871  22.046   6.789
 1101   3HZ   LYS 166          3HZ       LYS 166  -8.894  22.163   5.487
 1102    H    ASP 167           H        ASP 167 -17.695  21.985   5.902
 1103    HA   ASP 167           HA       ASP 167 -18.778  23.330   8.297
 1104   1HB   ASP 167          1HB       ASP 167 -18.553  25.132   6.513
 1105   2HB   ASP 167          2HB       ASP 167 -19.683  24.212   5.520
 1106    H    ASP 168           H        ASP 168 -20.815  22.558   8.886
 1107    HA   ASP 168           HA       ASP 168 -21.454  19.931   8.025
 1108   1HB   ASP 168          1HB       ASP 168 -23.089  21.956   9.616
 1109   2HB   ASP 168          2HB       ASP 168 -23.528  20.260   9.424
 1110    H    SER 169           H        SER 169 -22.641  23.083   6.907
 1111    HA   SER 169           HA       SER 169 -24.861  21.796   5.386
 1112   1HB   SER 169          1HB       SER 169 -24.139  24.736   5.787
 1113   2HB   SER 169          2HB       SER 169 -25.576  24.130   4.947
 1114    HG   SER 169           HG       SER 169 -25.999  24.679   7.147
 1115    H    CYS 170           H        CYS 170 -21.841  21.643   4.722
 1116    HA   CYS 170           HA       CYS 170 -22.053  22.641   1.910
 1117   1HB   CYS 170          1HB       CYS 170 -20.234  23.603   3.454
 1118   2HB   CYS 170          2HB       CYS 170 -19.506  22.009   3.426
 1119    H    SER 171           H        SER 171 -22.055  21.097   0.342
 1120    HA   SER 171           HA       SER 171 -21.339  18.283   1.120
 1121   1HB   SER 171          1HB       SER 171 -23.729  19.209  -0.533
 1122   2HB   SER 171          2HB       SER 171 -23.321  17.529  -0.138
 1123    HG   SER 171           HG       SER 171 -24.919  18.391   1.266
 1124    H    PHE 172           H        PHE 172 -20.081  20.584  -0.649
 1125    HA   PHE 172           HA       PHE 172 -20.023  19.665  -3.359
 1126   1HB   PHE 172          1HB       PHE 172 -19.194  21.846  -2.912
 1127   2HB   PHE 172          2HB       PHE 172 -18.166  21.290  -1.607
 1128    HD1  PHE 172           HD1      PHE 172 -16.039  20.121  -1.996
 1129    HD2  PHE 172           HD2      PHE 172 -18.391  21.605  -5.281
 1130    HE1  PHE 172           HE1      PHE 172 -14.129  19.755  -3.521
 1131    HE2  PHE 172           HE2      PHE 172 -16.399  21.438  -6.772
 1132    HZ   PHE 172           HZ       PHE 172 -14.247  20.557  -5.877
 1133    H    VAL 173           H        VAL 173 -18.747  18.176  -4.435
 1134    HA   VAL 173           HA       VAL 173 -16.594  16.811  -2.876
 1135    HB   VAL 173           HB       VAL 173 -18.474  15.458  -4.847
 1136   1HG1  VAL 173          1HG1      VAL 173 -17.306  13.367  -4.123
 1137   2HG1  VAL 173          2HG1      VAL 173 -16.135  14.464  -4.847
 1138   3HG1  VAL 173          3HG1      VAL 173 -16.230  14.313  -3.083
 1139   1HG2  VAL 173          1HG2      VAL 173 -19.721  15.760  -2.837
 1140   2HG2  VAL 173          2HG2      VAL 173 -19.102  14.110  -2.739
 1141   3HG2  VAL 173          3HG2      VAL 173 -18.327  15.423  -1.806
 1142    H    GLY 174           H        GLY 174 -14.677  17.134  -3.773
 1143   1HA   GLY 174          1HA       GLY 174 -14.531  18.203  -6.522
 1144   2HA   GLY 174          2HA       GLY 174 -13.189  18.014  -5.379
 1145    H    LYS 175           H        LYS 175 -14.024  17.120  -8.346
 1146    HA   LYS 175           HA       LYS 175 -13.736  14.283  -8.394
 1147   1HB   LYS 175          1HB       LYS 175 -14.504  15.887 -10.260
 1148   2HB   LYS 175          2HB       LYS 175 -12.801  16.189 -10.578
 1149   1HG   LYS 175          1HG       LYS 175 -13.684  14.580 -12.142
 1150   2HG   LYS 175          2HG       LYS 175 -12.478  13.788 -11.137
 1151   1HD   LYS 175          1HD       LYS 175 -14.248  12.698  -9.807
 1152   2HD   LYS 175          2HD       LYS 175 -15.494  13.614 -10.685
 1153   1HE   LYS 175          1HE       LYS 175 -14.744  12.525 -12.810
 1154   2HE   LYS 175          2HE       LYS 175 -13.560  11.586 -11.893
 1155   1HZ   LYS 175          1HZ       LYS 175 -15.424  10.588 -10.657
 1156   2HZ   LYS 175          2HZ       LYS 175 -16.508  11.455 -11.519
 1157   3HZ   LYS 175          3HZ       LYS 175 -15.604  10.320 -12.259
 1158    H    THR 176           H        THR 176 -11.401  16.718  -7.675
 1159    HA   THR 176           HA       THR 176  -9.298  14.663  -7.465
 1160    HB   THR 176           HB       THR 176  -7.762  16.685  -8.514
 1161    HG1  THR 176           HG1      THR 176  -8.990  17.907  -9.622
 1162   1HG2  THR 176          1HG2      THR 176  -7.562  15.296 -10.534
 1163   2HG2  THR 176          2HG2      THR 176  -7.490  14.335  -9.039
 1164   3HG2  THR 176          3HG2      THR 176  -8.971  14.368 -10.044
 1165    H    TRP 177           H        TRP 177  -7.418  15.443  -6.242
 1166    HA   TRP 177           HA       TRP 177  -8.200  16.704  -3.866
 1167   1HB   TRP 177          1HB       TRP 177  -6.286  15.270  -3.949
 1168   2HB   TRP 177          2HB       TRP 177  -5.491  16.265  -5.145
 1169    HD1  TRP 177           HD1      TRP 177  -3.493  17.247  -4.200
 1170    HE1  TRP 177           HE1      TRP 177  -2.743  18.432  -2.039
 1171    HE3  TRP 177           HE3      TRP 177  -7.679  16.452  -1.434
 1172    HZ2  TRP 177           HZ2      TRP 177  -3.542  18.185   0.717
 1173    HZ3  TRP 177           HZ3      TRP 177  -7.573  16.722   1.029
 1174    HH2  TRP 177           HH2      TRP 177  -5.495  17.525   2.116
 1175    H    THR 178           H        THR 178  -6.562  18.147  -6.738
 1176    HA   THR 178           HA       THR 178  -6.077  20.733  -5.681
 1177    HB   THR 178           HB       THR 178  -6.439  21.483  -8.120
 1178    HG1  THR 178           HG1      THR 178  -6.203  18.904  -8.994
 1179   1HG2  THR 178          1HG2      THR 178  -4.380  19.312  -7.682
 1180   2HG2  THR 178          2HG2      THR 178  -4.392  20.529  -8.970
 1181   3HG2  THR 178          3HG2      THR 178  -4.203  21.027  -7.280
 1182    H    LEU 179           H        LEU 179  -8.996  19.502  -7.410
 1183    HA   LEU 179           HA       LEU 179 -10.395  21.954  -7.438
 1184   1HB   LEU 179          1HB       LEU 179 -11.521  19.120  -7.315
 1185   2HB   LEU 179          2HB       LEU 179 -12.433  20.563  -7.747
 1186    HG   LEU 179           HG       LEU 179 -10.122  19.369  -9.294
 1187   1HD1  LEU 179          1HD1      LEU 179 -13.082  19.641  -9.954
 1188   2HD1  LEU 179          2HD1      LEU 179 -11.832  18.937 -11.005
 1189   3HD1  LEU 179          3HD1      LEU 179 -12.236  18.150  -9.478
 1190   1HD2  LEU 179          1HD2      LEU 179 -11.778  21.855  -9.911
 1191   2HD2  LEU 179          2HD2      LEU 179 -10.021  21.789  -9.616
 1192   3HD2  LEU 179          3HD2      LEU 179 -10.695  21.045 -11.064
 1193    H    TYR 180           H        TYR 180 -10.165  19.489  -4.876
 1194    HA   TYR 180           HA       TYR 180 -12.263  20.651  -3.217
 1195   1HB   TYR 180          1HB       TYR 180 -11.838  18.458  -2.720
 1196   2HB   TYR 180          2HB       TYR 180 -10.087  18.595  -2.854
 1197    HD1  TYR 180           HD1      TYR 180 -12.968  19.793  -0.729
 1198    HD2  TYR 180           HD2      TYR 180  -8.788  18.740  -0.905
 1199    HE1  TYR 180           HE1      TYR 180 -12.762  20.149   1.730
 1200    HE2  TYR 180           HE2      TYR 180  -8.610  19.014   1.561
 1201    HH   TYR 180           HH       TYR 180  -9.707  19.512   3.499
 1202    H    LEU 181           H        LEU 181  -8.657  20.733  -3.164
 1203    HA   LEU 181           HA       LEU 181  -8.396  22.549  -1.020
 1204   1HB   LEU 181          1HB       LEU 181  -6.691  22.042  -3.494
 1205   2HB   LEU 181          2HB       LEU 181  -6.226  23.179  -2.262
 1206    HG   LEU 181           HG       LEU 181  -6.660  20.162  -1.896
 1207   1HD1  LEU 181          1HD1      LEU 181  -4.610  20.448  -3.028
 1208   2HD1  LEU 181          2HD1      LEU 181  -4.207  21.933  -2.113
 1209   3HD1  LEU 181          3HD1      LEU 181  -4.153  20.358  -1.324
 1210   1HD2  LEU 181          1HD2      LEU 181  -5.948  22.269   0.157
 1211   2HD2  LEU 181          2HD2      LEU 181  -7.286  21.107   0.195
 1212   3HD2  LEU 181          3HD2      LEU 181  -5.643  20.519   0.394
 1213    H    LYS 182           H        LYS 182  -8.814  23.222  -4.527
 1214    HA   LYS 182           HA       LYS 182  -8.611  26.093  -4.365
 1215   1HB   LYS 182          1HB       LYS 182  -8.479  24.809  -6.490
 1216   2HB   LYS 182          2HB       LYS 182 -10.189  24.369  -6.344
 1217   1HG   LYS 182          1HG       LYS 182 -10.809  26.788  -6.440
 1218   2HG   LYS 182          2HG       LYS 182  -9.094  27.218  -6.552
 1219   1HD   LYS 182          1HD       LYS 182  -8.950  25.943  -8.688
 1220   2HD   LYS 182          2HD       LYS 182 -10.677  25.577  -8.588
 1221   1HE   LYS 182          1HE       LYS 182  -9.477  28.392  -8.698
 1222   2HE   LYS 182          2HE       LYS 182 -10.061  27.503 -10.100
 1223   1HZ   LYS 182          1HZ       LYS 182 -11.738  28.473  -7.830
 1224   2HZ   LYS 182          2HZ       LYS 182 -11.786  28.941  -9.376
 1225   3HZ   LYS 182          3HZ       LYS 182 -12.283  27.440  -8.988
 1226    H    HIS 183           H        HIS 183 -11.422  23.849  -4.170
 1227    HA   HIS 183           HA       HIS 183 -13.438  25.856  -3.888
 1228   1HB   HIS 183          1HB       HIS 183 -14.107  23.612  -4.394
 1229   2HB   HIS 183          2HB       HIS 183 -13.245  22.943  -3.019
 1230    HD1  HIS 183           HD1      HIS 183 -16.540  24.760  -3.781
 1231    HD2  HIS 183           HD2      HIS 183 -14.373  23.067  -0.595
 1232    HE1  HIS 183           HE1      HIS 183 -18.126  24.693  -1.785
 1233    H    VAL 184           H        VAL 184 -11.380  24.160  -1.483
 1234    HA   VAL 184           HA       VAL 184 -12.620  25.255   0.856
 1235    HB   VAL 184           HB       VAL 184  -9.938  24.013   0.238
 1236   1HG1  VAL 184          1HG1      VAL 184  -9.294  24.060   2.565
 1237   2HG1  VAL 184          2HG1      VAL 184  -9.358  25.704   1.928
 1238   3HG1  VAL 184          3HG1      VAL 184 -10.687  25.112   2.966
 1239   1HG2  VAL 184          1HG2      VAL 184 -11.786  22.538   0.414
 1240   2HG2  VAL 184          2HG2      VAL 184 -10.903  22.377   1.917
 1241   3HG2  VAL 184          3HG2      VAL 184 -12.427  23.350   1.857
 1242    H    ALA 185           H        ALA 185  -9.806  26.323  -1.091
 1243    HA   ALA 185           HA       ALA 185  -9.161  28.522   0.591
 1244   1HB   ALA 185          1HB       ALA 185  -7.828  29.300  -1.346
 1245   2HB   ALA 185          2HB       ALA 185  -7.602  27.562  -1.071
 1246   3HB   ALA 185          3HB       ALA 185  -8.651  28.123  -2.394
 1247    H    GLU 186           H        GLU 186 -11.505  28.112  -2.027
 1248    HA   GLU 186           HA       GLU 186 -11.950  31.000  -2.344
 1249   1HB   GLU 186          1HB       GLU 186 -11.938  29.213  -4.164
 1250   2HB   GLU 186          2HB       GLU 186 -13.523  28.706  -3.586
 1251   1HG   GLU 186          1HG       GLU 186 -14.414  30.950  -4.157
 1252   2HG   GLU 186          2HG       GLU 186 -12.796  31.479  -4.638
 1253    H    CYS 187           H        CYS 187 -13.421  28.348  -0.522
 1254    HA   CYS 187           HA       CYS 187 -15.889  30.007  -0.053
 1255   1HB   CYS 187          1HB       CYS 187 -15.589  26.967  -0.070
 1256   2HB   CYS 187          2HB       CYS 187 -17.086  27.867   0.200
 1257    HG   CYS 187           HG       CYS 187 -15.139  27.727  -2.447
 1258    H    HIS 188           H        HIS 188 -13.204  28.424   1.550
 1259    HA   HIS 188           HA       HIS 188 -14.491  28.979   4.201
 1260   1HB   HIS 188          1HB       HIS 188 -12.889  26.472   3.560
 1261   2HB   HIS 188          2HB       HIS 188 -13.651  26.869   5.103
 1262    HD1  HIS 188           HD1      HIS 188 -16.504  26.951   4.959
 1263    HD2  HIS 188           HD2      HIS 188 -14.270  25.122   1.905
 1264    HE1  HIS 188           HE1      HIS 188 -18.118  25.379   3.740
 1265    H    GLN 189           H        GLN 189 -12.231  30.117   2.316
 1266    HA   GLN 189           HA       GLN 189 -10.395  30.748   4.550
 1267   1HB   GLN 189          1HB       GLN 189  -9.699  28.690   2.805
 1268   2HB   GLN 189          2HB       GLN 189  -8.915  30.087   2.062
 1269   1HG   GLN 189          1HG       GLN 189  -7.685  30.520   4.155
 1270   2HG   GLN 189          2HG       GLN 189  -8.613  29.262   4.978
 1271   1HE2  GLN 189          1HE2      GLN 189  -6.954  27.771   5.472
 1272   2HE2  GLN 189          2HE2      GLN 189  -5.961  26.998   4.241
 1273    H    ASP 190           H        ASP 190  -8.601  32.335   3.612
 1274    HA   ASP 190           HA       ASP 190  -9.574  34.047   1.414
 1275   1HB   ASP 190          1HB       ASP 190  -9.774  36.055   2.730
 1276   2HB   ASP 190          2HB       ASP 190 -10.849  34.851   3.418
  Start of MODEL   20
    1   1H5*    G   1          1H5*        G   1  -6.928  30.224 -14.705
    2   2H5*    G   1          2H5*        G   1  -7.849  28.770 -14.270
    3    H4*    G   1           H4*        G   1  -7.031  28.637 -16.559
    4    H3*    G   1           H3*        G   1  -5.620  26.712 -14.692
    5    H2*    G   1           H2*        G   1  -4.687  25.743 -16.722
    6   2HO*    G   1          2HO*        G   1  -6.737  26.292 -18.005
    7    H1*    G   1           H1*        G   1  -3.912  28.139 -17.697
    8    H8     G   1           H8         G   1  -3.589  28.734 -13.997
    9    H1     G   1           H1         G   1   1.224  25.305 -16.519
   10   1H2     G   1          1H2         G   1   0.599  24.392 -18.395
   11   2H2     G   1          2H2         G   1  -0.898  24.857 -19.173
   12   1H5*    G   2          1H5*        G   2  -6.978  24.323 -17.824
   13   2H5*    G   2          2H5*        G   2  -7.743  22.845 -17.239
   14    H4*    G   2           H4*        G   2  -6.013  22.347 -18.879
   15    H3*    G   2           H3*        G   2  -5.281  21.490 -16.067
   16    H2*    G   2           H2*        G   2  -3.437  20.306 -17.123
   17   2HO*    G   2          2HO*        G   2  -4.827  19.883 -19.144
   18    H1*    G   2           H1*        G   2  -2.708  22.448 -18.626
   19    H8     G   2           H8         G   2  -4.021  24.045 -15.461
   20    H1     G   2           H1         G   2   1.839  21.465 -14.808
   21   1H2     G   2          1H2         G   2   2.199  20.031 -16.388
   22   2H2     G   2          2H2         G   2   1.095  19.844 -17.737
   23   1H5*    G   3          1H5*        G   3  -4.804  18.023 -18.344
   24   2H5*    G   3          2H5*        G   3  -5.573  16.630 -17.576
   25    H4*    G   3           H4*        G   3  -3.231  16.151 -18.109
   26    H3*    G   3           H3*        G   3  -3.836  16.402 -15.144
   27    H2*    G   3           H2*        G   3  -1.602  15.556 -14.795
   28   2HO*    G   3          2HO*        G   3  -1.825  14.084 -16.776
   29    H1*    G   3           H1*        G   3  -0.471  17.135 -16.733
   30    H8     G   3           H8         G   3  -3.116  19.284 -15.045
   31    H1     G   3           H1         G   3   2.416  18.831 -11.784
   32   1H2     G   3          1H2         G   3   3.532  17.114 -12.456
   33   2H2     G   3          2H2         G   3   3.041  16.179 -13.855
   34   1H5*    C   4          1H5*        C   4  -2.114  12.608 -15.283
   35   2H5*    C   4          2H5*        C   4  -2.985  11.467 -14.249
   36    H4*    C   4           H4*        C   4  -0.638  11.638 -13.591
   37    H3*    C   4           H3*        C   4  -2.582  12.795 -11.578
   38    H2*    C   4           H2*        C   4  -0.705  13.126 -10.141
   39   2HO*    C   4          2HO*        C   4   0.218  10.945 -10.880
   40    H1*    C   4           H1*        C   4   1.066  13.881 -12.155
   41   1H4     C   4          1H4         C   4  -1.089  19.025  -9.054
   42   2H4     C   4          2H4         C   4  -2.577  19.001  -9.971
   43    H5     C   4           H5         C   4  -3.096  17.310 -11.592
   44    H6     C   4           H6         C   4  -2.290  15.256 -12.650
   45   1H5*    C   5          1H5*        C   5  -1.222  11.566  -8.639
   46   2H5*    C   5          2H5*        C   5  -2.208  10.395  -7.771
   47    H4*    C   5           H4*        C   5  -1.672  12.453  -6.509
   48    H3*    C   5           H3*        C   5  -4.062  11.067  -6.319
   49    H2*    C   5           H2*        C   5  -5.181  12.483  -7.945
   50   2HO*    C   5          2HO*        C   5  -5.554  13.418  -5.295
   51    H1*    C   5           H1*        C   5  -4.030  14.879  -6.596
   52   1H4     C   5          1H4         C   5  -6.137  17.895 -11.729
   53   2H4     C   5          2H4         C   5  -5.790  16.534 -12.767
   54    H5     C   5           H5         C   5  -4.891  14.479 -11.952
   55    H6     C   5           H6         C   5  -4.293  13.228  -9.942
   56   1H5*    A   6          1H5*        A   6  -2.171  14.547  -4.258
   57   2H5*    A   6          2H5*        A   6  -0.758  13.489  -4.233
   58    H4*    A   6           H4*        A   6  -0.197  15.479  -3.271
   59    H3*    A   6           H3*        A   6  -0.355  13.240  -1.327
   60    H2*    A   6           H2*        A   6  -0.076  14.707   0.560
   61   2HO*    A   6          2HO*        A   6   1.576  16.080   0.048
   62    H1*    A   6           H1*        A   6  -1.481  16.870  -0.327
   63    H8     A   6           H8         A   6  -3.944  14.620  -1.599
   64   1H6     A   6          1H6         A   6  -5.858  13.602   4.199
   65   2H6     A   6          2H6         A   6  -6.177  13.276   2.514
   66    H2     A   6           H2         A   6  -2.028  15.822   4.405
   67   1H5*    U   7          1H5*        U   7   3.479  12.814   0.809
   68   2H5*    U   7          2H5*        U   7   2.390  14.093   0.295
   69    H4*    U   7           H4*        U   7   4.152  15.000   1.624
   70    H3*    U   7           H3*        U   7   3.397  16.152  -0.786
   71    H2*    U   7           H2*        U   7   5.189  15.116  -1.986
   72   2HO*    U   7          2HO*        U   7   5.860  17.705  -1.095
   73    H1*    U   7           H1*        U   7   7.030  15.800   0.338
   74    H3     U   7           H3         U   7  10.652  14.184  -1.736
   75    H5     U   7           H5         U   7   7.961  10.987  -1.777
   76    H6     U   7           H6         U   7   6.185  12.531  -1.099
   77   1H5*    A   8          1H5*        A   8   4.078  19.839  -0.842
   78   2H5*    A   8          2H5*        A   8   3.346  20.678   0.530
   79    H4*    A   8           H4*        A   8   2.535  21.728  -1.395
   80    H3*    A   8           H3*        A   8   0.762  20.739   0.425
   81    H2*    A   8           H2*        A   8   0.407  18.721  -0.867
   82   2HO*    A   8          2HO*        A   8  -1.690  19.602  -0.339
   83    H1*    A   8           H1*        A   8   0.068  20.585  -3.205
   84    H8     A   8           H8         A   8   2.363  17.505  -3.011
   85   1H6     A   8          1H6         A   8  -1.317  15.190  -7.434
   86   2H6     A   8          2H6         A   8   0.253  15.071  -6.676
   87    H2     A   8           H2         A   8  -3.277  18.817  -5.778
   88   1H5*    C   9          1H5*        C   9  -2.511  21.995  -0.406
   89   2H5*    C   9          2H5*        C   9  -2.863  23.513   0.431
   90    H4*    C   9           H4*        C   9  -4.358  21.849   1.214
   91    H3*    C   9           H3*        C   9  -2.315  22.576   3.285
   92    H2*    C   9           H2*        C   9  -3.465  21.057   4.773
   93   2HO*    C   9          2HO*        C   9  -5.616  21.712   3.569
   94    H1*    C   9           H1*        C   9  -3.773  19.036   2.985
   95   1H4     C   9          1H4         C   9   1.907  18.045   5.784
   96   2H4     C   9          2H4         C   9   2.672  18.595   4.308
   97    H5     C   9           H5         C   9   1.474  19.704   2.567
   98    H6     C   9           H6         C   9  -0.731  20.407   1.806
   99   1H5*    C  10          1H5*        C  10  -5.799  22.677   5.302
  100   2H5*    C  10          2H5*        C  10  -6.030  24.080   6.343
  101    H4*    C  10           H4*        C  10  -6.126  21.989   7.627
  102    H3*    C  10           H3*        C  10  -3.678  23.682   8.212
  103    H2*    C  10           H2*        C  10  -3.278  22.168  10.034
  104   2HO*    C  10          2HO*        C  10  -5.637  21.918  10.534
  105    H1*    C  10           H1*        C  10  -3.794  19.906   8.526
  106   1H4     C  10          1H4         C  10   2.473  20.663   8.006
  107   2H4     C  10          2H4         C  10   2.244  21.549   6.515
  108    H5     C  10           H5         C  10   0.091  22.258   5.724
  109    H6     C  10           H6         C  10  -2.312  22.221   6.200
  110   1H5*    U  11          1H5*        U  11  -5.121  23.921  12.136
  111   2H5*    U  11          2H5*        U  11  -4.724  25.525  12.765
  112    H4*    U  11           H4*        U  11  -3.510  23.572  13.818
  113    H3*    U  11           H3*        U  11  -1.896  25.743  12.491
  114    H2*    U  11           H2*        U  11   0.003  24.781  13.594
  115   2HO*    U  11          2HO*        U  11  -1.302  24.279  15.603
  116    H1*    U  11           H1*        U  11  -0.753  22.196  13.019
  117    H3     U  11           H3         U  11   2.909  23.096  10.411
  118    H5     U  11           H5         U  11  -0.239  24.992   8.402
  119    H6     U  11           H6         U  11  -1.702  24.455  10.298
  120   1H5*    C  12          1H5*        C  12  -0.219  26.773  16.683
  121   2H5*    C  12          2H5*        C  12   0.711  28.141  16.067
  122    H4*    C  12           H4*        C  12   1.346  25.202  16.145
  123    H3*    C  12           H3*        C  12   2.386  27.387  17.416
  124    H2*    C  12           H2*        C  12   2.961  28.516  15.380
  125   2HO*    C  12          2HO*        C  12   4.982  27.703  16.883
  126    H1*    C  12           H1*        C  12   4.207  25.916  14.429
  127   1H4     C  12          1H4         C  12   5.002  29.632   9.318
  128   2H4     C  12          2H4         C  12   3.313  30.075   9.306
  129    H5     C  12           H5         C  12   1.749  29.326  10.966
  130    H6     C  12           H6         C  12   1.492  27.982  13.001
  131   1H5*    U  13          1H5*        U  13   3.644  22.975  18.535
  132   2H5*    U  13          2H5*        U  13   4.455  23.072  20.099
  133    H4*    U  13           H4*        U  13   5.570  21.258  19.265
  134    H3*    U  13           H3*        U  13   7.266  23.469  19.067
  135    H2*    U  13           H2*        U  13   6.607  23.900  16.787
  136   2HO*    U  13          2HO*        U  13   8.974  22.313  16.859
  137    H1*    U  13           H1*        U  13   6.923  20.894  16.364
  138    H3     U  13           H3         U  13   6.565  21.566  11.889
  139    H5     U  13           H5         U  13   3.485  23.939  13.421
  140    H6     U  13           H6         U  13   4.206  23.327  15.687
  141   1H5*    U  14          1H5*        U  14  10.117  18.749  19.784
  142   2H5*    U  14          2H5*        U  14  11.546  19.553  19.139
  143    H4*    U  14           H4*        U  14   8.848  19.227  17.787
  144    H3*    U  14           H3*        U  14  11.263  17.664  17.719
  145    H2*    U  14           H2*        U  14  12.375  19.228  16.388
  146   2HO*    U  14          2HO*        U  14  10.910  17.473  14.701
  147    H1*    U  14           H1*        U  14   9.697  19.820  15.042
  148    H3     U  14           H3         U  14  11.988  22.278  11.951
  149    H5     U  14           H5         U  14  13.473  23.711  15.590
  150    H6     U  14           H6         U  14  12.141  22.000  16.749
  151   1H5*    G  15          1H5*        G  15   6.683  14.860  15.998
  152   2H5*    G  15          2H5*        G  15   7.144  16.389  15.227
  153    H4*    G  15           H4*        G  15   4.934  16.302  17.296
  154    H3*    G  15           H3*        G  15   4.725  15.667  14.346
  155    H2*    G  15           H2*        G  15   2.430  16.449  14.543
  156   2HO*    G  15          2HO*        G  15   2.199  15.650  16.840
  157    H1*    G  15           H1*        G  15   3.212  18.723  15.790
  158    H8     G  15           H8         G  15   6.185  18.199  13.591
  159    H1     G  15           H1         G  15   0.963  20.004  10.301
  160   1H2     G  15          1H2         G  15  -0.812  19.669  11.484
  161   2H2     G  15          2H2         G  15  -0.729  19.206  13.173
  162   1H5*    G  16          1H5*        G  16   1.148  14.097  15.789
  163   2H5*    G  16          2H5*        G  16   0.879  12.469  15.157
  164    H4*    G  16           H4*        G  16  -1.050  13.883  14.751
  165    H3*    G  16           H3*        G  16   0.455  13.186  12.213
  166    H2*    G  16           H2*        G  16  -1.473  14.136  11.074
  167   2HO*    G  16          2HO*        G  16  -3.026  13.329  12.779
  168    H1*    G  16           H1*        G  16  -1.511  16.367  12.611
  169    H8     G  16           H8         G  16   2.172  15.681  12.481
  170    H1     G  16           H1         G  16  -0.134  17.375   6.751
  171   1H2     G  16          1H2         G  16  -2.301  17.612   6.831
  172   2H2     G  16          2H2         G  16  -3.213  17.104   8.239
  173   1H5*    G  17          1H5*        G  17  -3.269  11.933  11.034
  174   2H5*    G  17          2H5*        G  17  -3.184  10.391  10.172
  175    H4*    G  17           H4*        G  17  -4.135  12.184   8.799
  176    H3*    G  17           H3*        G  17  -1.473  11.142   7.794
  177    H2*    G  17           H2*        G  17  -1.932  12.555   5.824
  178   2HO*    G  17          2HO*        G  17  -4.318  12.164   6.053
  179    H1*    G  17           H1*        G  17  -2.365  14.755   7.257
  180    H8     G  17           H8         G  17  -0.121  13.110   9.714
  181    H1     G  17           H1         G  17   2.985  15.484   4.618
  182   1H2     G  17          1H2         G  17   1.574  15.986   3.046
  183   2H2     G  17          2H2         G  17  -0.129  15.561   3.165
  184   1H5*    C  18          1H5*        C  18  -3.287  10.755   4.297
  185   2H5*    C  18          2H5*        C  18  -3.057   9.172   3.525
  186    H4*    C  18           H4*        C  18  -2.140  10.886   2.100
  187    H3*    C  18           H3*        C  18   0.108   9.411   3.491
  188    H2*    C  18           H2*        C  18   1.612  10.704   1.966
  189   2HO*    C  18          2HO*        C  18   0.491  11.150   0.077
  190    H1*    C  18           H1*        C  18   0.539  12.960   2.664
  191   1H4     C  18          1H4         C  18   4.644  11.705   7.368
  192   2H4     C  18          2H4         C  18   3.319  11.149   8.359
  193    H5     C  18           H5         C  18   1.071  10.950   7.562
  194    H6     C  18           H6         C  18  -0.359  11.200   5.607
  195   1H5*    C  19          1H5*        C  19   1.537   9.360  -0.215
  196   2H5*    C  19          2H5*        C  19   2.056   7.752  -0.737
  197    H4*    C  19           H4*        C  19   3.809   9.390  -1.123
  198    H3*    C  19           H3*        C  19   4.446   7.367   1.062
  199    H2*    C  19           H2*        C  19   6.676   8.275   0.996
  200   2HO*    C  19          2HO*        C  19   6.383   8.603  -1.457
  201    H1*    C  19           H1*        C  19   5.902  10.896   0.943
  202   1H4     C  19          1H4         C  19   6.600   9.222   7.074
  203   2H4     C  19          2H4         C  19   4.928   8.713   7.145
  204    H5     C  19           H5         C  19   3.489   8.641   5.233
  205    H6     C  19           H6         C  19   3.332   9.161   2.847
  206   1H5*    U  20          1H5*        U  20   7.796   7.027  -1.268
  207   2H5*    U  20          2H5*        U  20   8.162   5.330  -1.604
  208    H4*    U  20           H4*        U  20  10.066   6.376  -0.609
  209    H3*    U  20           H3*        U  20   8.710   4.527   1.389
  210    H2*    U  20           H2*        U  20  10.815   4.717   2.566
  211   2HO*    U  20          2HO*        U  20  12.171   4.840   0.574
  212    H1*    U  20           H1*        U  20  10.832   7.437   2.260
  213    H3     U  20           H3         U  20   9.698   6.505   6.611
  214    H5     U  20           H5         U  20   6.088   6.167   4.530
  215    H6     U  20           H6         U  20   7.337   6.411   2.423
  216   1H5*    G  21          1H5*        G  21  12.520   2.889   0.688
  217   2H5*    G  21          2H5*        G  21  12.486   1.126   0.716
  218    H4*    G  21           H4*        G  21  14.151   2.005   2.248
  219    H3*    G  21           H3*        G  21  11.823   0.756   3.756
  220    H2*    G  21           H2*        G  21  13.316   0.929   5.666
  221   2HO*    G  21          2HO*        G  21  15.319   0.590   4.233
  222    H1*    G  21           H1*        G  21  13.901   3.526   5.123
  223    H8     G  21           H8         G  21  10.313   3.082   3.930
  224    H1     G  21           H1         G  21  10.887   3.376  10.336
  225   1H2     G  21          1H2         G  21  12.954   3.123  10.905
  226   2H2     G  21          2H2         G  21  14.242   3.042   9.720
  227   1H5*    G  22          1H5*        G  22  15.198  -1.180   5.069
  228   2H5*    G  22          2H5*        G  22  15.001  -2.929   5.133
  229    H4*    G  22           H4*        G  22  15.858  -2.073   7.238
  230    H3*    G  22           H3*        G  22  13.006  -3.111   7.448
  231    H2*    G  22           H2*        G  22  13.260  -2.865   9.801
  232   2HO*    G  22          2HO*        G  22  15.518  -3.612   9.881
  233    H1*    G  22           H1*        G  22  14.482  -0.410   9.643
  234    H8     G  22           H8         G  22  11.860  -0.336   6.915
  235    H1     G  22           H1         G  22   9.416   0.256  12.844
  236   1H2     G  22          1H2         G  22  10.887  -0.312  14.313
  237   2H2     G  22          2H2         G  22  12.534  -0.725  13.874
  238   1H5*    U  23          1H5*        U  23  12.451  -7.356   9.816
  239   2H5*    U  23          2H5*        U  23  11.554  -5.912   9.297
  240    H4*    U  23           H4*        U  23  13.066  -6.166  11.922
  241    H3*    U  23           H3*        U  23  10.112  -6.285  11.239
  242    H2*    U  23           H2*        U  23   9.701  -5.520  13.463
  243   2HO*    U  23          2HO*        U  23  11.630  -6.686  14.390
  244    H1*    U  23           H1*        U  23  11.498  -3.492  13.224
  245    H3     U  23           H3         U  23   7.010  -2.232  12.644
  246    H5     U  23           H5         U  23   8.591  -2.709   8.800
  247    H6     U  23           H6         U  23  10.651  -3.603   9.810
  248   1H5*    U  24          1H5*        U  24   9.771  -8.101  14.396
  249   2H5*    U  24          2H5*        U  24   9.087  -9.729  14.448
  250    H4*    U  24           H4*        U  24   7.745  -8.302  15.824
  251    H3*    U  24           H3*        U  24   6.385  -8.793  13.174
  252    H2*    U  24           H2*        U  24   4.422  -7.907  14.130
  253   2HO*    U  24          2HO*        U  24   4.712  -8.838  16.310
  254    H1*    U  24           H1*        U  24   5.809  -5.801  15.278
  255    H3     U  24           H3         U  24   3.254  -4.323  11.698
  256    H5     U  24           H5         U  24   6.843  -5.651   9.983
  257    H6     U  24           H6         U  24   7.530  -6.501  12.183
  258   1H5*    A  25          1H5*        A  25   4.823 -12.775  11.872
  259   2H5*    A  25          2H5*        A  25   6.523 -13.148  11.642
  260    H4*    A  25           H4*        A  25   5.599 -12.685   9.492
  261    H3*    A  25           H3*        A  25   7.805 -11.165  10.283
  262    H2*    A  25           H2*        A  25   6.382  -9.311  10.943
  263   2HO*    A  25          2HO*        A  25   8.043  -8.493   9.615
  264    H1*    A  25           H1*        A  25   5.055  -9.990   8.250
  265    H8     A  25           H8         A  25   3.548  -8.922  11.712
  266   1H6     A  25          1H6         A  25   0.754  -4.492   8.320
  267   2H6     A  25          2H6         A  25   0.687  -5.382   9.829
  268    H2     A  25           H2         A  25   3.809  -6.505   5.775
  269   1H5*    G  26          1H5*        G  26   7.677 -14.130   5.181
  270   2H5*    G  26          2H5*        G  26   7.696 -12.393   4.937
  271    H4*    G  26           H4*        G  26   5.704 -13.001   6.959
  272    H3*    G  26           H3*        G  26   5.850 -15.257   5.314
  273    H2*    G  26           H2*        G  26   5.736 -13.774   3.408
  274   2HO*    G  26          2HO*        G  26   4.304 -15.611   3.061
  275    H1*    G  26           H1*        G  26   3.318 -12.712   4.916
  276    H8     G  26           H8         G  26   5.173 -12.606   1.622
  277    H1     G  26           H1         G  26   0.645  -8.144   2.348
  278   1H2     G  26          1H2         G  26   0.496  -7.600   4.436
  279   2H2     G  26          2H2         G  26   1.186  -8.594   5.708
  280   1H5*    U  27          1H5*        U  27   4.556 -15.683   8.529
  281   2H5*    U  27          2H5*        U  27   3.753 -17.238   8.840
  282    H4*    U  27           H4*        U  27   3.532 -16.202  10.904
  283    H3*    U  27           H3*        U  27   1.025 -15.376   9.375
  284    H2*    U  27           H2*        U  27   0.397 -14.016  11.222
  285   2HO*    U  27          2HO*        U  27   1.439 -15.722  12.755
  286    H1*    U  27           H1*        U  27   2.815 -12.880  11.647
  287    H3     U  27           H3         U  27   0.272  -9.781   9.406
  288    H5     U  27           H5         U  27   2.941 -11.418   6.663
  289    H6     U  27           H6         U  27   3.258 -13.318   8.182
  290   1H5*    A  28          1H5*        A  28  -0.736 -15.514  12.918
  291   2H5*    A  28          2H5*        A  28  -2.027 -16.715  12.880
  292    H4*    A  28           H4*        A  28  -2.953 -14.601  13.564
  293    H3*    A  28           H3*        A  28  -3.739 -15.298  10.706
  294    H2*    A  28           H2*        A  28  -5.191 -13.370  10.828
  295   2HO*    A  28          2HO*        A  28  -5.666 -13.789  13.206
  296    H1*    A  28           H1*        A  28  -3.296 -11.766  11.945
  297    H8     A  28           H8         A  28  -1.066 -13.631   9.664
  298   1H6     A  28          1H6         A  28  -3.187  -9.906   5.150
  299   2H6     A  28          2H6         A  28  -1.974 -11.108   5.554
  300    H2     A  28           H2         A  28  -6.216 -10.009   8.384
  301   1H5*    C  29          1H5*        C  29  -7.327 -14.558  11.758
  302   2H5*    C  29          2H5*        C  29  -8.509 -15.787  11.291
  303    H4*    C  29           H4*        C  29  -8.987 -13.702  10.154
  304    H3*    C  29           H3*        C  29  -7.871 -15.801   8.274
  305    H2*    C  29           H2*        C  29  -8.412 -14.212   6.494
  306   2HO*    C  29          2HO*        C  29 -10.410 -13.428   7.682
  307    H1*    C  29           H1*        C  29  -7.290 -12.119   7.719
  308   1H4     C  29          1H4         C  29  -2.651 -15.036   4.417
  309   2H4     C  29          2H4         C  29  -2.122 -15.832   5.883
  310    H5     C  29           H5         C  29  -3.344 -15.743   7.941
  311    H6     C  29           H6         C  29  -5.327 -14.820   9.031
  312   1H5*    C  30          1H5*        C  30 -11.421 -14.814   6.394
  313   2H5*    C  30          2H5*        C  30 -12.304 -16.234   5.819
  314    H4*    C  30           H4*        C  30 -11.799 -14.682   3.989
  315    H3*    C  30           H3*        C  30 -10.200 -17.253   3.808
  316    H2*    C  30           H2*        C  30  -9.628 -16.470   1.576
  317   2HO*    C  30          2HO*        C  30 -11.847 -15.364   1.355
  318    H1*    C  30           H1*        C  30  -9.035 -13.958   2.476
  319   1H4     C  30          1H4         C  30  -3.815 -17.654   2.589
  320   2H4     C  30          2H4         C  30  -4.150 -18.116   4.243
  321    H5     C  30           H5         C  30  -6.127 -17.429   5.427
  322    H6     C  30           H6         C  30  -8.224 -16.175   5.228
  323   1H5*    U  31          1H5*        U  31 -12.353 -16.779   0.116
  324   2H5*    U  31          2H5*        U  31 -13.308 -18.213  -0.257
  325    H4*    U  31           H4*        U  31 -12.248 -17.365  -2.257
  326    H3*    U  31           H3*        U  31 -11.005 -19.971  -1.353
  327    H2*    U  31           H2*        U  31  -9.845 -19.962  -3.451
  328   2HO*    U  31          2HO*        U  31 -11.749 -18.992  -4.630
  329    H1*    U  31           H1*        U  31  -9.133 -17.323  -3.288
  330    H3     U  31           H3         U  31  -5.324 -19.789  -2.413
  331    H5     U  31           H5         U  31  -7.216 -19.317   1.299
  332    H6     U  31           H6         U  31  -9.194 -18.460   0.132
  333   1H5*    C  32          1H5*        C  32 -12.254 -21.168  -4.917
  334   2H5*    C  32          2H5*        C  32 -13.005 -22.766  -4.941
  335    H4*    C  32           H4*        C  32 -10.991 -22.769  -6.299
  336    H3*    C  32           H3*        C  32 -10.568 -24.299  -3.710
  337    H2*    C  32           H2*        C  32  -8.408 -24.888  -4.615
  338   2HO*    C  32          2HO*        C  32  -9.417 -24.982  -6.908
  339    H1*    C  32           H1*        C  32  -7.867 -22.363  -5.576
  340   1H4     C  32          1H4         C  32  -5.282 -23.098   0.215
  341   2H4     C  32          2H4         C  32  -6.810 -22.742   0.989
  342    H5     C  32           H5         C  32  -8.830 -22.298  -0.230
  343    H6     C  32           H6         C  32  -9.809 -22.177  -2.472
  344   1H5*    U  33          1H5*        U  33  -8.784 -26.839  -5.939
  345   2H5*    U  33          2H5*        U  33  -9.495 -28.454  -5.913
  346    H4*    U  33           H4*        U  33  -7.156 -28.674  -5.349
  347    H3*    U  33           H3*        U  33  -8.932 -28.881  -2.898
  348    H2*    U  33           H2*        U  33  -7.094 -29.341  -1.637
  349   2HO*    U  33          2HO*        U  33  -5.198 -29.778  -3.748
  350    H1*    U  33           H1*        U  33  -5.318 -27.709  -3.118
  351    H3     U  33           H3         U  33  -5.147 -26.268   1.217
  352    H5     U  33           H5         U  33  -9.102 -25.473   0.111
  353    H6     U  33           H6         U  33  -8.631 -26.449  -2.094
  354   1H5*    U  34          1H5*        U  34  -9.099 -34.526  -2.481
  355   2H5*    U  34          2H5*        U  34  -8.323 -33.645  -1.162
  356    H4*    U  34           H4*        U  34  -7.201 -35.767  -1.605
  357    H3*    U  34           H3*        U  34  -5.780 -33.461  -1.178
  358    H2*    U  34           H2*        U  34  -5.549 -32.949  -3.512
  359   2HO*    U  34          2HO*        U  34  -3.280 -34.465  -2.666
  360    H1*    U  34           H1*        U  34  -4.869 -35.886  -3.934
  361    H3     U  34           H3         U  34  -4.008 -35.163  -8.308
  362    H5     U  34           H5         U  34  -7.334 -32.712  -7.646
  363    H6     U  34           H6         U  34  -7.315 -33.413  -5.291
  364   1H5*    C  35          1H5*        C  35  -2.298 -33.725  -0.581
  365   2H5*    C  35          2H5*        C  35  -1.904 -34.693   0.840
  366    H4*    C  35           H4*        C  35  -0.864 -32.500   0.926
  367    H3*    C  35           H3*        C  35  -2.015 -33.643   3.125
  368    H2*    C  35           H2*        C  35  -4.151 -32.619   2.766
  369   2HO*    C  35          2HO*        C  35  -2.609 -31.010   4.542
  370    H1*    C  35           H1*        C  35  -2.783 -29.960   2.232
  371   1H4     C  35          1H4         C  35  -8.997 -28.945   1.164
  372   2H4     C  35          2H4         C  35  -9.025 -30.189  -0.076
  373    H5     C  35           H5         C  35  -7.159 -31.600  -0.523
  374    H6     C  35           H6         C  35  -4.786 -31.960  -0.085
  375   1H5*    G  36          1H5*        G  36   2.512 -30.443   3.131
  376   2H5*    G  36          2H5*        G  36   0.934 -30.432   2.327
  377    H4*    G  36           H4*        G  36   3.429 -31.810   1.262
  378    H3*    G  36           H3*        G  36   1.946 -29.287   0.430
  379    H2*    G  36           H2*        G  36   2.675 -29.731  -1.781
  380   2HO*    G  36          2HO*        G  36   4.929 -30.333  -0.802
  381    H1*    G  36           H1*        G  36   2.686 -32.553  -1.427
  382    H8     G  36           H8         G  36   1.304 -32.878  -3.640
  383    H1     G  36           H1         G  36  -3.212 -28.679  -1.781
  384   1H2     G  36          1H2         G  36  -2.702 -27.798   0.097
  385   2H2     G  36          2H2         G  36  -1.212 -28.168   0.935
  386   1H5*    G  37          1H5*        G  37   4.456 -28.205  -1.600
  387   2H5*    G  37          2H5*        G  37   4.953 -26.513  -1.568
  388    H4*    G  37           H4*        G  37   3.568 -27.305  -3.570
  389    H3*    G  37           H3*        G  37   2.542 -24.946  -1.946
  390    H2*    G  37           H2*        G  37   0.961 -24.727  -3.824
  391   2HO*    G  37          2HO*        G  37   2.669 -25.648  -5.414
  392    H1*    G  37           H1*        G  37   0.274 -27.327  -3.756
  393    H8     G  37           H8         G  37   1.148 -26.255  -0.173
  394    H1     G  37           H1         G  37  -4.459 -23.944  -2.297
  395   1H2     G  37          1H2         G  37  -4.680 -24.370  -4.401
  396   2H2     G  37          2H2         G  37  -3.555 -25.397  -5.267
  397   1H5*    U  38          1H5*        U  38   1.973 -23.734  -5.712
  398   2H5*    U  38          2H5*        U  38   2.688 -22.190  -6.150
  399    H4*    U  38           H4*        U  38   0.353 -22.286  -6.788
  400    H3*    U  38           H3*        U  38   0.830 -20.364  -4.530
  401    H2*    U  38           H2*        U  38  -1.378 -19.524  -4.975
  402   2HO*    U  38          2HO*        U  38  -1.385 -19.755  -7.305
  403    H1*    U  38           H1*        U  38  -2.461 -22.027  -4.999
  404    H3     U  38           H3         U  38  -3.507 -20.483  -0.809
  405    H5     U  38           H5         U  38   0.389 -21.949  -0.429
  406    H6     U  38           H6         U  38   0.467 -22.224  -2.860
  407   1H5*    G  39          1H5*        G  39  -0.163 -17.861  -7.667
  408   2H5*    G  39          2H5*        G  39   0.742 -16.352  -7.594
  409    H4*    G  39           H4*        G  39  -1.613 -15.917  -7.633
  410    H3*    G  39           H3*        G  39  -0.550 -15.353  -4.858
  411    H2*    G  39           H2*        G  39  -2.777 -14.413  -4.475
  412   2HO*    G  39          2HO*        G  39  -2.962 -13.702  -6.848
  413    H1*    G  39           H1*        G  39  -4.009 -16.608  -5.460
  414    H8     G  39           H8         G  39  -0.676 -17.714  -3.894
  415    H1     G  39           H1         G  39  -5.315 -16.486   0.380
  416   1H2     G  39          1H2         G  39  -6.938 -15.438  -0.585
  417   2H2     G  39          2H2         G  39  -7.009 -15.229  -2.322
  418   1H5*    G  40          1H5*        G  40  -2.581 -11.995  -5.963
  419   2H5*    G  40          2H5*        G  40  -1.809 -10.509  -5.376
  420    H4*    G  40           H4*        G  40  -4.145 -10.563  -4.778
  421    H3*    G  40           H3*        G  40  -2.121 -10.665  -2.513
  422    H2*    G  40           H2*        G  40  -4.040 -10.290  -1.066
  423   2HO*    G  40          2HO*        G  40  -5.107  -8.858  -2.810
  424    H1*    G  40           H1*        G  40  -5.590 -12.141  -2.264
  425    H8     G  40           H8         G  40  -2.188 -13.714  -2.521
  426    H1     G  40           H1         G  40  -4.423 -13.585   3.503
  427   1H2     G  40          1H2         G  40  -6.160 -12.312   3.630
  428   2H2     G  40          2H2         G  40  -6.799 -11.469   2.232
  429   1H5*    G  41          1H5*        G  41  -4.186  -8.126  -0.868
  430   2H5*    G  41          2H5*        G  41  -3.341  -6.657  -0.408
  431    H4*    G  41           H4*        G  41  -4.211  -7.638   1.593
  432    H3*    G  41           H3*        G  41  -1.228  -8.077   1.322
  433    H2*    G  41           H2*        G  41  -1.298  -8.910   3.617
  434   2HO*    G  41          2HO*        G  41  -3.007  -7.541   4.453
  435    H1*    G  41           H1*        G  41  -3.379 -10.573   3.100
  436    H8     G  41           H8         G  41  -1.645 -10.477  -0.256
  437    H1     G  41           H1         G  41   1.230 -14.347   4.005
  438   1H2     G  41          1H2         G  41   0.554 -13.941   5.986
  439   2H2     G  41          2H2         G  41  -0.661 -12.724   6.353
  440   1H5*    A  42          1H5*        A  42  -0.420  -4.125   4.992
  441   2H5*    A  42          2H5*        A  42  -0.124  -5.453   6.116
  442    H4*    A  42           H4*        A  42  -2.810  -4.707   4.891
  443    H3*    A  42           H3*        A  42  -1.688  -4.794   7.715
  444    H2*    A  42           H2*        A  42  -3.967  -5.139   8.471
  445   2HO*    A  42          2HO*        A  42  -4.918  -3.775   6.669
  446    H1*    A  42           H1*        A  42  -4.388  -7.157   6.738
  447    H8     A  42           H8         A  42  -0.846  -7.888   7.114
  448   1H6     A  42          1H6         A  42  -1.940  -9.914  12.880
  449   2H6     A  42          2H6         A  42  -0.868 -10.048  11.502
  450    H2     A  42           H2         A  42  -5.420  -7.475  11.609
  451   1H5*    A  43          1H5*        A  43  -4.442  -2.267   8.083
  452   2H5*    A  43          2H5*        A  43  -4.443  -0.685   8.825
  453    H4*    A  43           H4*        A  43  -5.830  -2.147  10.148
  454    H3*    A  43           H3*        A  43  -3.153  -1.695  11.525
  455    H2*    A  43           H2*        A  43  -3.975  -3.092  13.325
  456   2HO*    A  43          2HO*        A  43  -6.257  -2.168  13.003
  457    H1*    A  43           H1*        A  43  -5.043  -5.013  11.660
  458    H8     A  43           H8         A  43  -1.987  -4.241   9.758
  459   1H6     A  43          1H6         A  43   1.138  -7.811  13.746
  460   2H6     A  43          2H6         A  43   1.150  -7.109  12.139
  461    H2     A  43           H2         A  43  -2.744  -6.745  15.625
  462   1H5*    U  44          1H5*        U  44  -5.180  -1.039  14.730
  463   2H5*    U  44          2H5*        U  44  -4.713   0.458  15.555
  464    H4*    U  44           H4*        U  44  -4.110  -1.435  16.944
  465    H3*    U  44           H3*        U  44  -1.694  -0.165  15.616
  466    H2*    U  44           H2*        U  44  -0.368  -1.599  17.022
  467   2HO*    U  44          2HO*        U  44  -2.031  -1.411  18.853
  468    H1*    U  44           H1*        U  44  -1.864  -3.832  16.518
  469    H3     U  44           H3         U  44   2.062  -4.199  14.081
  470    H5     U  44           H5         U  44  -0.493  -1.945  11.652
  471    H6     U  44           H6         U  44  -2.056  -1.790  13.530
  472   1H5*    A  45          1H5*        A  45  -0.650  -0.071  19.565
  473   2H5*    A  45          2H5*        A  45   0.146   1.439  20.021
  474    H4*    A  45           H4*        A  45   1.590  -0.478  20.436
  475    H3*    A  45           H3*        A  45   2.582   1.239  18.129
  476    H2*    A  45           H2*        A  45   4.602  -0.063  18.311
  477   2HO*    A  45          2HO*        A  45   4.371  -0.302  20.750
  478    H1*    A  45           H1*        A  45   3.259  -2.426  18.348
  479    H8     A  45           H8         A  45   1.169  -0.047  16.220
  480   1H6     A  45          1H6         A  45   4.942  -1.565  11.506
  481   2H6     A  45          2H6         A  45   3.415  -0.822  11.939
  482    H2     A  45           H2         A  45   6.675  -3.212  15.236
  483   1H5*    C  46          1H5*        C  46   5.638   1.184  20.876
  484   2H5*    C  46          2H5*        C  46   6.357   2.780  21.098
  485    H4*    C  46           H4*        C  46   8.049   1.141  20.523
  486    H3*    C  46           H3*        C  46   7.542   3.108  18.255
  487    H2*    C  46           H2*        C  46   9.594   2.225  17.358
  488   2HO*    C  46          2HO*        C  46  10.578   1.923  19.586
  489    H1*    C  46           H1*        C  46   8.852  -0.374  17.851
  490   1H4     C  46          1H4         C  46   6.956   1.047  11.926
  491   2H4     C  46          2H4         C  46   5.407   1.592  12.531
  492    H5     C  46           H5         C  46   4.899   1.783  14.872
  493    H6     C  46           H6         C  46   5.785   1.449  17.135
  494   1H5*    C  47          1H5*        C  47  11.516   3.647  19.291
  495   2H5*    C  47          2H5*        C  47  11.966   5.354  19.280
  496    H4*    C  47           H4*        C  47  13.420   4.051  17.827
  497    H3*    C  47           H3*        C  47  11.556   5.863  16.262
  498    H2*    C  47           H2*        C  47  13.033   5.361  14.404
  499   2HO*    C  47          2HO*        C  47  15.029   5.286  15.759
  500    H1*    C  47           H1*        C  47  13.061   2.675  14.996
  501   1H4     C  47          1H4         C  47   8.364   3.687  10.794
  502   2H4     C  47          2H4         C  47   7.256   4.097  12.084
  503    H5     C  47           H5         C  47   7.910   4.239  14.391
  504    H6     C  47           H6         C  47   9.794   4.007  15.945
  505   1H5*    A  48          1H5*        A  48  15.558   7.168  15.437
  506   2H5*    A  48          2H5*        A  48  15.640   8.926  15.313
  507    H4*    A  48           H4*        A  48  16.601   7.855  13.348
  508    H3*    A  48           H3*        A  48  13.989   9.263  12.736
  509    H2*    A  48           H2*        A  48  14.617   8.905  10.403
  510   2HO*    A  48          2HO*        A  48  17.023   9.102  10.912
  511    H1*    A  48           H1*        A  48  15.143   6.281  10.828
  512    H8     A  48           H8         A  48  12.389   7.109  13.306
  513   1H6     A  48          1H6         A  48   8.405   6.524   8.562
  514   2H6     A  48          2H6         A  48   8.556   6.699  10.299
  515    H2     A  48           H2         A  48  12.523   6.526   6.903
  516   1H5*    G  49          1H5*        G  49  16.823  10.915  10.154
  517   2H5*    G  49          2H5*        G  49  16.681  12.665   9.997
  518    H4*    G  49           H4*        G  49  16.716  11.573   7.822
  519    H3*    G  49           H3*        G  49  14.002  12.786   8.464
  520    H2*    G  49           H2*        G  49  13.511  12.306   6.113
  521   2HO*    G  49          2HO*        G  49  15.919  12.657   5.514
  522    H1*    G  49           H1*        G  49  14.396   9.766   6.293
  523    H8     G  49           H8         G  49  13.059  10.357   9.769
  524    H1     G  49           H1         G  49   8.425   9.778   5.352
  525   1H2     G  49          1H2         G  49   9.242  10.110   3.380
  526   2H2     G  49          2H2         G  49  10.968  10.224   3.099
  527   1H5*    G  50          1H5*        G  50  14.815  14.142   4.725
  528   2H5*    G  50          2H5*        G  50  14.644  15.884   4.539
  529    H4*    G  50           H4*        G  50  13.435  14.663   2.793
  530    H3*    G  50           H3*        G  50  11.623  16.135   4.736
  531    H2*    G  50           H2*        G  50   9.820  15.531   3.196
  532   2HO*    G  50          2HO*        G  50  11.446  15.680   1.282
  533    H1*    G  50           H1*        G  50  10.620  12.939   2.966
  534    H8     G  50           H8         G  50  11.482  13.511   6.552
  535    H1     G  50           H1         G  50   5.158  12.892   5.516
  536   1H2     G  50          1H2         G  50   4.737  13.044   3.418
  537   2H2     G  50          2H2         G  50   5.966  13.483   2.248
  538   1H5*    U  51          1H5*        U  51  10.304  17.248   1.113
  539   2H5*    U  51          2H5*        U  51  10.397  18.968   0.737
  540    H4*    U  51           H4*        U  51   8.195  18.088   0.178
  541    H3*    U  51           H3*        U  51   8.628  20.362   1.767
  542    H2*    U  51           H2*        U  51   8.001  19.445   3.744
  543   2HO*    U  51          2HO*        U  51   5.289  19.725   2.913
  544    H1*    U  51           H1*        U  51   5.905  17.689   2.465
  545    H3     U  51           H3         U  51   4.854  16.102   6.504
  546    H5     U  51           H5         U  51   8.960  16.838   6.894
  547    H6     U  51           H6         U  51   9.027  17.426   4.511
  548   1H5*    G  52          1H5*        G  52   7.454  22.140  -2.449
  549   2H5*    G  52          2H5*        G  52   5.812  22.280  -3.059
  550    H4*    G  52           H4*        G  52   7.169  19.639  -2.367
  551    H3*    G  52           H3*        G  52   6.531  21.076  -4.968
  552    H2*    G  52           H2*        G  52   6.451  18.900  -6.001
  553   2HO*    G  52          2HO*        G  52   7.037  17.640  -3.498
  554    H1*    G  52           H1*        G  52   4.877  17.875  -4.011
  555    H8     G  52           H8         G  52   3.707  21.453  -4.319
  556    H1     G  52           H1         G  52   1.227  17.428  -8.680
  557   1H2     G  52          1H2         G  52   2.512  15.709  -8.917
  558   2H2     G  52          2H2         G  52   3.911  15.442  -7.896
  559   1H5*    C  53          1H5*        C  53   9.340  18.347  -6.330
  560   2H5*    C  53          2H5*        C  53  10.481  19.086  -7.460
  561    H4*    C  53           H4*        C  53   9.389  17.178  -8.485
  562    H3*    C  53           H3*        C  53   8.386  19.781  -9.691
  563    H2*    C  53           H2*        C  53   7.371  18.345 -11.360
  564   2HO*    C  53          2HO*        C  53   9.228  16.726 -11.215
  565    H1*    C  53           H1*        C  53   6.333  16.643  -9.496
  566   1H4     C  53          1H4         C  53   1.806  21.023 -10.200
  567   2H4     C  53          2H4         C  53   2.543  22.016  -8.962
  568    H5     C  53           H5         C  53   4.725  21.590  -8.060
  569    H6     C  53           H6         C  53   6.551  19.962  -7.990
  570   1H5*    C  54          1H5*        C  54   9.679  17.603 -12.995
  571   2H5*    C  54          2H5*        C  54  10.551  18.619 -14.148
  572    H4*    C  54           H4*        C  54   8.699  17.462 -15.225
  573    H3*    C  54           H3*        C  54   8.177  20.446 -14.980
  574    H2*    C  54           H2*        C  54   6.353  20.012 -16.511
  575   2HO*    C  54          2HO*        C  54   7.657  18.224 -17.639
  576    H1*    C  54           H1*        C  54   5.494  17.828 -15.109
  577   1H4     C  54          1H4         C  54   2.376  22.795 -12.641
  578   2H4     C  54          2H4         C  54   3.666  23.062 -11.494
  579    H5     C  54           H5         C  54   5.747  21.876 -11.553
  580    H6     C  54           H6         C  54   6.994  20.106 -12.699
  581   1H5*    C  55          1H5*        C  55   7.750  19.691 -19.037
  582   2H5*    C  55          2H5*        C  55   8.584  20.903 -20.011
  583    H4*    C  55           H4*        C  55   6.249  20.736 -20.686
  584    H3*    C  55           H3*        C  55   6.875  23.329 -19.223
  585    H2*    C  55           H2*        C  55   4.700  24.046 -19.872
  586   2HO*    C  55          2HO*        C  55   4.898  23.004 -22.062
  587    H1*    C  55           H1*        C  55   3.496  21.602 -19.343
  588   1H4     C  55          1H4         C  55   2.730  25.481 -14.319
  589   2H4     C  55          2H4         C  55   4.310  25.048 -13.704
  590    H5     C  55           H5         C  55   5.818  23.584 -14.860
  591    H6     C  55           H6         C  55   6.131  22.251 -16.895
  592   1H    MET 104          1H        MET 104  10.331 -15.847   3.233
  593    HA   MET 104           HA       MET 104  11.288 -13.109   2.631
  594   1HB   MET 104          1HB       MET 104  13.103 -14.435   3.917
  595   2HB   MET 104          2HB       MET 104  13.209 -15.472   2.507
  596   1HG   MET 104          1HG       MET 104  14.719 -14.068   1.699
  597   2HG   MET 104          2HG       MET 104  13.459 -12.873   1.440
  598   1HE   MET 104          1HE       MET 104  12.599 -11.512   3.848
  599   2HE   MET 104          2HE       MET 104  13.853 -10.427   4.462
  600   3HE   MET 104          3HE       MET 104  13.524 -10.482   2.719
  601    H    TYR 105           H        TYR 105  10.972 -12.654   0.531
  602    HA   TYR 105           HA       TYR 105  10.293 -14.924  -1.316
  603   1HB   TYR 105          1HB       TYR 105   9.266 -12.082  -1.052
  604   2HB   TYR 105          2HB       TYR 105   9.083 -12.969  -2.559
  605    HD1  TYR 105           HD1      TYR 105   7.399 -14.542  -2.876
  606    HD2  TYR 105           HD2      TYR 105   8.291 -13.375   1.223
  607    HE1  TYR 105           HE1      TYR 105   5.524 -15.931  -2.035
  608    HE2  TYR 105           HE2      TYR 105   6.582 -14.920   2.014
  609    HH   TYR 105           HH       TYR 105   4.477 -16.797  -0.195
  610    H    VAL 106           H        VAL 106  11.638 -15.341  -2.939
  611    HA   VAL 106           HA       VAL 106  13.820 -13.357  -3.459
  612    HB   VAL 106           HB       VAL 106  13.719 -16.370  -3.858
  613   1HG1  VAL 106          1HG1      VAL 106  15.399 -15.389  -5.366
  614   2HG1  VAL 106          2HG1      VAL 106  16.117 -14.489  -4.010
  615   3HG1  VAL 106          3HG1      VAL 106  16.185 -16.262  -4.059
  616   1HG2  VAL 106          1HG2      VAL 106  13.667 -15.776  -1.479
  617   2HG2  VAL 106          2HG2      VAL 106  15.217 -16.502  -1.955
  618   3HG2  VAL 106          3HG2      VAL 106  15.098 -14.730  -1.716
  619    H    CYS 107           H        CYS 107  14.357 -12.675  -5.475
  620    HA   CYS 107           HA       CYS 107  12.590 -13.285  -7.731
  621   1HB   CYS 107          1HB       CYS 107  13.492 -10.994  -7.347
  622   2HB   CYS 107          2HB       CYS 107  15.133 -11.621  -7.535
  623    H    HIS 108           H        HIS 108  12.935 -14.791  -9.237
  624    HA   HIS 108           HA       HIS 108  15.549 -16.235  -9.190
  625   1HB   HIS 108          1HB       HIS 108  12.789 -17.202 -10.069
  626   2HB   HIS 108          2HB       HIS 108  14.271 -18.169 -10.083
  627    HD2  HIS 108           HD2      HIS 108  11.360 -18.065  -8.075
  628    HE1  HIS 108           HE1      HIS 108  14.337 -18.198  -5.013
  629    HE2  HIS 108           HE2      HIS 108  11.856 -18.499  -5.525
  630    H    PHE 109           H        PHE 109  14.766 -13.716 -10.739
  631    HA   PHE 109           HA       PHE 109  14.721 -14.382 -13.552
  632   1HB   PHE 109          1HB       PHE 109  14.385 -12.058 -12.300
  633   2HB   PHE 109          2HB       PHE 109  16.125 -11.917 -12.444
  634    HD1  PHE 109           HD1      PHE 109  12.905 -11.834 -14.094
  635    HD2  PHE 109           HD2      PHE 109  17.172 -11.632 -14.639
  636    HE1  PHE 109           HE1      PHE 109  12.528 -11.013 -16.415
  637    HE2  PHE 109           HE2      PHE 109  16.806 -10.783 -16.988
  638    HZ   PHE 109           HZ       PHE 109  14.474 -10.460 -17.853
  639    H    GLU 110           H        GLU 110  16.531 -14.304 -15.048
  640    HA   GLU 110           HA       GLU 110  18.531 -16.117 -14.370
  641   1HB   GLU 110          1HB       GLU 110  17.812 -15.512 -16.678
  642   2HB   GLU 110          2HB       GLU 110  18.686 -13.983 -16.555
  643   1HG   GLU 110          1HG       GLU 110  20.821 -15.229 -16.281
  644   2HG   GLU 110          2HG       GLU 110  19.941 -16.757 -16.307
  645    H    ASN 111           H        ASN 111  20.085 -15.950 -12.858
  646    HA   ASN 111           HA       ASN 111  22.081 -15.291 -11.895
  647   1HB   ASN 111          1HB       ASN 111  22.630 -14.623 -14.356
  648   2HB   ASN 111          2HB       ASN 111  22.293 -12.964 -13.856
  649   1HD2  ASN 111          1HD2      ASN 111  24.392 -12.156 -14.043
  650   2HD2  ASN 111          2HD2      ASN 111  25.713 -12.751 -13.048
  651    H    CYS 112           H        CYS 112  19.282 -13.912 -11.413
  652    HA   CYS 112           HA       CYS 112  20.067 -11.292 -10.328
  653   1HB   CYS 112          1HB       CYS 112  17.924 -11.605 -11.465
  654   2HB   CYS 112          2HB       CYS 112  17.380 -12.748 -10.211
  655    H    GLY 113           H        GLY 113  18.037 -13.845  -8.766
  656   1HA   GLY 113          1HA       GLY 113  18.162 -14.871  -6.695
  657   2HA   GLY 113          2HA       GLY 113  19.889 -14.468  -6.686
  658    H    LYS 114           H        LYS 114  17.821 -11.675  -6.977
  659    HA   LYS 114           HA       LYS 114  18.626 -10.646  -4.381
  660   1HB   LYS 114          1HB       LYS 114  17.993  -9.423  -6.589
  661   2HB   LYS 114          2HB       LYS 114  16.326  -9.540  -6.018
  662   1HG   LYS 114          1HG       LYS 114  16.854  -8.173  -4.074
  663   2HG   LYS 114          2HG       LYS 114  18.604  -8.349  -4.351
  664   1HD   LYS 114          1HD       LYS 114  18.448  -7.099  -6.459
  665   2HD   LYS 114          2HD       LYS 114  16.700  -7.015  -6.276
  666   1HE   LYS 114          1HE       LYS 114  17.577  -4.904  -5.769
  667   2HE   LYS 114          2HE       LYS 114  16.910  -5.610  -4.287
  668   1HZ   LYS 114          1HZ       LYS 114  19.806  -5.543  -4.992
  669   2HZ   LYS 114          2HZ       LYS 114  19.089  -4.572  -3.897
  670   3HZ   LYS 114          3HZ       LYS 114  19.193  -6.174  -3.612
  671    H    ALA 115           H        ALA 115  17.422 -10.340  -2.481
  672    HA   ALA 115           HA       ALA 115  14.925 -11.996  -2.291
  673   1HB   ALA 115          1HB       ALA 115  16.859 -13.088  -1.265
  674   2HB   ALA 115          2HB       ALA 115  17.145 -11.661  -0.226
  675   3HB   ALA 115          3HB       ALA 115  15.658 -12.632  -0.048
  676    H    PHE 116           H        PHE 116  13.181 -11.183  -1.275
  677    HA   PHE 116           HA       PHE 116  13.426  -8.460  -0.050
  678   1HB   PHE 116          1HB       PHE 116  11.037  -9.478  -1.637
  679   2HB   PHE 116          2HB       PHE 116  11.392  -7.863  -1.064
  680    HD1  PHE 116           HD1      PHE 116  12.391 -10.457  -3.523
  681    HD2  PHE 116           HD2      PHE 116  12.752  -6.328  -2.334
  682    HE1  PHE 116           HE1      PHE 116  13.808 -10.038  -5.489
  683    HE2  PHE 116           HE2      PHE 116  14.181  -5.902  -4.345
  684    HZ   PHE 116           HZ       PHE 116  14.720  -7.807  -5.882
  685    H    LYS 117           H        LYS 117  11.760  -7.881   1.462
  686    HA   LYS 117           HA       LYS 117  11.247  -9.849   3.427
  687   1HB   LYS 117          1HB       LYS 117  11.303  -7.368   3.734
  688   2HB   LYS 117          2HB       LYS 117   9.708  -7.235   2.982
  689   1HG   LYS 117          1HG       LYS 117   8.652  -8.447   4.777
  690   2HG   LYS 117          2HG       LYS 117  10.232  -9.060   5.309
  691   1HD   LYS 117          1HD       LYS 117  10.765  -6.524   5.734
  692   2HD   LYS 117          2HD       LYS 117   9.016  -6.291   5.615
  693   1HE   LYS 117          1HE       LYS 117  10.021  -6.562   7.933
  694   2HE   LYS 117          2HE       LYS 117   8.603  -7.551   7.556
  695   1HZ   LYS 117          1HZ       LYS 117  10.001  -9.439   7.272
  696   2HZ   LYS 117          2HZ       LYS 117  11.385  -8.550   7.511
  697   3HZ   LYS 117          3HZ       LYS 117  10.294  -8.772   8.734
  698    H    LYS 118           H        LYS 118   9.075  -8.500   0.894
  699    HA   LYS 118           HA       LYS 118   7.159 -10.752   1.425
  700   1HB   LYS 118          1HB       LYS 118   6.339  -7.811   1.077
  701   2HB   LYS 118          2HB       LYS 118   5.285  -9.180   1.444
  702   1HG   LYS 118          1HG       LYS 118   6.991  -9.499   3.451
  703   2HG   LYS 118          2HG       LYS 118   7.300  -7.785   3.188
  704   1HD   LYS 118          1HD       LYS 118   5.379  -7.195   4.292
  705   2HD   LYS 118          2HD       LYS 118   4.455  -8.504   3.555
  706   1HE   LYS 118          1HE       LYS 118   4.613  -9.281   5.851
  707   2HE   LYS 118          2HE       LYS 118   5.887 -10.103   4.970
  708   1HZ   LYS 118          1HZ       LYS 118   6.116  -8.148   7.038
  709   2HZ   LYS 118          2HZ       LYS 118   7.113  -9.406   6.656
  710   3HZ   LYS 118          3HZ       LYS 118   7.212  -8.001   5.814
  711    H    HIS 119           H        HIS 119   5.628 -11.162  -0.319
  712    HA   HIS 119           HA       HIS 119   6.968 -11.327  -2.813
  713   1HB   HIS 119          1HB       HIS 119   4.890 -12.169  -3.728
  714   2HB   HIS 119          2HB       HIS 119   5.277 -12.899  -2.204
  715    HD1  HIS 119           HD1      HIS 119   2.800  -9.979  -3.164
  716    HD2  HIS 119           HD2      HIS 119   3.310 -13.564  -0.975
  717    HE1  HIS 119           HE1      HIS 119   0.532 -10.485  -2.019
  718    HE2  HIS 119           HE2      HIS 119   0.847 -12.669  -0.769
  719    H    ASN 120           H        ASN 120   4.829  -8.801  -1.541
  720    HA   ASN 120           HA       ASN 120   4.184  -7.556  -4.048
  721   1HB   ASN 120          1HB       ASN 120   4.619  -5.803  -1.655
  722   2HB   ASN 120          2HB       ASN 120   3.282  -5.853  -2.777
  723   1HD2  ASN 120          1HD2      ASN 120   1.371  -6.978  -2.085
  724   2HD2  ASN 120          2HD2      ASN 120   1.370  -7.843  -0.553
  725    H    GLN 121           H        GLN 121   7.038  -7.341  -1.904
  726    HA   GLN 121           HA       GLN 121   8.256  -5.111  -3.371
  727   1HB   GLN 121          1HB       GLN 121   9.503  -7.110  -1.481
  728   2HB   GLN 121          2HB       GLN 121  10.198  -5.564  -2.061
  729   1HG   GLN 121          1HG       GLN 121   8.381  -4.380  -0.867
  730   2HG   GLN 121          2HG       GLN 121   7.891  -5.935  -0.140
  731   1HE2  GLN 121          1HE2      GLN 121   9.144  -3.343   1.052
  732   2HE2  GLN 121          2HE2      GLN 121  10.510  -3.968   1.953
  733    H    LEU 122           H        LEU 122   8.556  -8.709  -3.286
  734    HA   LEU 122           HA       LEU 122  10.589  -8.967  -5.240
  735   1HB   LEU 122          1HB       LEU 122   9.883 -10.850  -3.919
  736   2HB   LEU 122          2HB       LEU 122   8.221 -10.704  -4.459
  737    HG   LEU 122           HG       LEU 122   8.763 -11.497  -6.680
  738   1HD1  LEU 122          1HD1      LEU 122  11.087 -10.582  -6.815
  739   2HD1  LEU 122          2HD1      LEU 122  11.571 -11.771  -5.582
  740   3HD1  LEU 122          3HD1      LEU 122  10.963 -12.295  -7.187
  741   1HD2  LEU 122          1HD2      LEU 122   9.445 -13.798  -6.114
  742   2HD2  LEU 122          2HD2      LEU 122   9.996 -13.288  -4.514
  743   3HD2  LEU 122          3HD2      LEU 122   8.269 -13.195  -4.928
  744    H    LYS 123           H        LYS 123   7.004  -8.974  -5.660
  745    HA   LYS 123           HA       LYS 123   6.921  -9.009  -8.467
  746   1HB   LYS 123          1HB       LYS 123   5.002  -9.301  -6.955
  747   2HB   LYS 123          2HB       LYS 123   5.035  -7.594  -6.520
  748   1HG   LYS 123          1HG       LYS 123   4.189  -6.919  -8.608
  749   2HG   LYS 123          2HG       LYS 123   4.677  -8.423  -9.410
  750   1HD   LYS 123          1HD       LYS 123   2.225  -8.305  -9.090
  751   2HD   LYS 123          2HD       LYS 123   2.959  -9.693  -8.282
  752   1HE   LYS 123          1HE       LYS 123   2.902  -8.418  -6.114
  753   2HE   LYS 123          2HE       LYS 123   2.077  -7.096  -6.945
  754   1HZ   LYS 123          1HZ       LYS 123   1.015  -9.882  -6.636
  755   2HZ   LYS 123          2HZ       LYS 123   0.488  -8.561  -5.843
  756   3HZ   LYS 123          3HZ       LYS 123   0.267  -8.680  -7.457
  757    H    VAL 124           H        VAL 124   7.328  -6.233  -6.236
  758    HA   VAL 124           HA       VAL 124   7.244  -4.144  -8.193
  759    HB   VAL 124           HB       VAL 124   8.508  -4.444  -5.472
  760   1HG1  VAL 124          1HG1      VAL 124   9.006  -2.020  -5.435
  761   2HG1  VAL 124          2HG1      VAL 124  10.093  -2.920  -6.489
  762   3HG1  VAL 124          3HG1      VAL 124   8.769  -1.965  -7.196
  763   1HG2  VAL 124          1HG2      VAL 124   6.769  -3.204  -4.755
  764   2HG2  VAL 124          2HG2      VAL 124   6.594  -2.380  -6.345
  765   3HG2  VAL 124          3HG2      VAL 124   5.990  -4.025  -6.091
  766    H    HIS 125           H        HIS 125   9.941  -6.191  -6.980
  767    HA   HIS 125           HA       HIS 125  11.981  -4.791  -8.392
  768   1HB   HIS 125          1HB       HIS 125  12.483  -6.159  -6.490
  769   2HB   HIS 125          2HB       HIS 125  11.816  -7.605  -7.249
  770    HD1  HIS 125           HD1      HIS 125  14.854  -5.255  -7.643
  771    HD2  HIS 125           HD2      HIS 125  13.321  -9.010  -8.788
  772    HE1  HIS 125           HE1      HIS 125  16.783  -6.506  -8.734
  773    H    GLN 126           H        GLN 126  10.136  -7.799  -9.182
  774    HA   GLN 126           HA       GLN 126  11.557  -8.366 -11.592
  775   1HB   GLN 126          1HB       GLN 126   8.767  -9.167 -10.643
  776   2HB   GLN 126          2HB       GLN 126   9.516  -9.740 -12.166
  777   1HG   GLN 126          1HG       GLN 126  11.571 -10.374 -10.807
  778   2HG   GLN 126          2HG       GLN 126  10.677 -10.051  -9.331
  779   1HE2  GLN 126          1HE2      GLN 126  11.966 -12.422  -9.921
  780   2HE2  GLN 126          2HE2      GLN 126  10.734 -13.701 -10.103
  781    H    PHE 127           H        PHE 127   8.784  -6.242 -10.942
  782    HA   PHE 127           HA       PHE 127   7.941  -5.732 -13.595
  783   1HB   PHE 127          1HB       PHE 127   6.589  -4.435 -12.550
  784   2HB   PHE 127          2HB       PHE 127   7.393  -4.747 -11.067
  785    HD1  PHE 127           HD1      PHE 127   8.054  -2.244 -13.950
  786    HD2  PHE 127           HD2      PHE 127   7.395  -2.956  -9.770
  787    HE1  PHE 127           HE1      PHE 127   8.482   0.115 -13.482
  788    HE2  PHE 127           HE2      PHE 127   7.930  -0.699  -9.207
  789    HZ   PHE 127           HZ       PHE 127   8.568   0.934 -11.098
  790    H    SER 128           H        SER 128  10.877  -4.723 -11.894
  791    HA   SER 128           HA       SER 128  11.643  -2.629 -13.766
  792   1HB   SER 128          1HB       SER 128  12.499  -2.945 -11.401
  793   2HB   SER 128          2HB       SER 128  13.488  -4.298 -12.007
  794    HG   SER 128           HG       SER 128  14.618  -2.278 -12.005
  795    H    HIS 129           H        HIS 129  12.506  -6.143 -13.419
  796    HA   HIS 129           HA       HIS 129  14.286  -6.242 -15.683
  797   1HB   HIS 129          1HB       HIS 129  12.563  -8.411 -14.407
  798   2HB   HIS 129          2HB       HIS 129  13.758  -8.664 -15.654
  799    HD1  HIS 129           HD1      HIS 129  16.418  -8.215 -14.881
  800    HD2  HIS 129           HD2      HIS 129  13.396  -9.097 -12.129
  801    HE1  HIS 129           HE1      HIS 129  17.555  -9.253 -12.826
  802    H    THR 130           H        THR 130  10.756  -6.668 -15.341
  803    HA   THR 130           HA       THR 130  10.389  -7.460 -18.147
  804    HB   THR 130           HB       THR 130   7.971  -7.303 -17.598
  805    HG1  THR 130           HG1      THR 130   8.937  -6.227 -15.214
  806   1HG2  THR 130          1HG2      THR 130   7.791  -9.080 -16.032
  807   2HG2  THR 130          2HG2      THR 130   9.381  -9.365 -16.790
  808   3HG2  THR 130          3HG2      THR 130   9.264  -8.647 -15.170
  809    H    GLN 131           H        GLN 131  10.566  -4.483 -16.374
  810    HA   GLN 131           HA       GLN 131  10.234  -2.287 -16.889
  811   1HB   GLN 131          1HB       GLN 131  11.602  -3.217 -19.023
  812   2HB   GLN 131          2HB       GLN 131  10.108  -2.793 -19.858
  813   1HG   GLN 131          1HG       GLN 131  11.057  -0.707 -19.922
  814   2HG   GLN 131          2HG       GLN 131  10.425  -0.547 -18.282
  815   1HE2  GLN 131          1HE2      GLN 131  12.337  -2.005 -16.686
  816   2HE2  GLN 131          2HE2      GLN 131  13.878  -1.228 -16.945
  817    H    GLN 132           H        GLN 132   7.877  -4.053 -16.499
  818    HA   GLN 132           HA       GLN 132   5.906  -2.083 -17.609
  819   1HB   GLN 132          1HB       GLN 132   4.208  -3.806 -17.846
  820   2HB   GLN 132          2HB       GLN 132   5.576  -4.066 -18.914
  821   1HG   GLN 132          1HG       GLN 132   4.843  -6.197 -18.195
  822   2HG   GLN 132          2HG       GLN 132   6.377  -5.867 -17.416
  823   1HE2  GLN 132          1HE2      GLN 132   6.448  -6.194 -15.240
  824   2HE2  GLN 132          2HE2      GLN 132   5.038  -6.277 -14.172
  825    H    LEU 133           H        LEU 133   3.983  -1.822 -16.229
  826    HA   LEU 133           HA       LEU 133   4.894  -1.877 -13.431
  827   1HB   LEU 133          1HB       LEU 133   2.803  -0.301 -14.942
  828   2HB   LEU 133          2HB       LEU 133   2.847  -0.240 -13.172
  829    HG   LEU 133           HG       LEU 133   5.381   0.269 -14.865
  830   1HD1  LEU 133          1HD1      LEU 133   3.648   1.918 -15.511
  831   2HD1  LEU 133          2HD1      LEU 133   3.400   2.326 -13.797
  832   3HD1  LEU 133          3HD1      LEU 133   4.960   2.662 -14.582
  833   1HD2  LEU 133          1HD2      LEU 133   5.699  -0.276 -12.463
  834   2HD2  LEU 133          2HD2      LEU 133   6.213   1.352 -12.912
  835   3HD2  LEU 133          3HD2      LEU 133   4.679   1.125 -12.064
  836    HA   PRO 134           HA       PRO 134   2.246  -5.251 -12.542
  837   1HB   PRO 134          1HB       PRO 134   2.543  -5.108  -9.732
  838   2HB   PRO 134          2HB       PRO 134   3.615  -5.969 -10.878
  839   1HG   PRO 134          1HG       PRO 134   4.120  -3.514  -9.346
  840   2HG   PRO 134          2HG       PRO 134   5.254  -4.521 -10.259
  841   1HD   PRO 134          1HD       PRO 134   4.127  -1.979 -11.000
  842   2HD   PRO 134          2HD       PRO 134   5.206  -3.029 -11.914
  843    H    TYR 135           H        TYR 135   1.727  -2.252 -10.663
  844    HA   TYR 135           HA       TYR 135  -0.922  -3.240  -9.771
  845   1HB   TYR 135          1HB       TYR 135   0.649  -0.768  -8.891
  846   2HB   TYR 135          2HB       TYR 135  -0.785  -1.411  -8.133
  847    HD1  TYR 135           HD1      TYR 135   2.844  -1.686  -8.372
  848    HD2  TYR 135           HD2      TYR 135  -0.763  -3.611  -6.995
  849    HE1  TYR 135           HE1      TYR 135   4.227  -3.182  -6.920
  850    HE2  TYR 135           HE2      TYR 135   0.641  -5.222  -5.652
  851    HH   TYR 135           HH       TYR 135   4.199  -5.112  -5.609
  852    H    GLU 136           H        GLU 136  -2.325  -2.916 -11.489
  853    HA   GLU 136           HA       GLU 136  -2.357  -0.202 -12.734
  854   1HB   GLU 136          1HB       GLU 136  -3.608  -1.195 -14.535
  855   2HB   GLU 136          2HB       GLU 136  -2.109  -2.084 -14.267
  856   1HG   GLU 136          1HG       GLU 136  -3.437  -3.863 -13.088
  857   2HG   GLU 136          2HG       GLU 136  -4.916  -2.997 -13.541
  858    H    CYS 137           H        CYS 137  -4.177   1.061 -12.729
  859    HA   CYS 137           HA       CYS 137  -6.162   0.579 -10.649
  860   1HB   CYS 137          1HB       CYS 137  -5.396   2.827 -11.067
  861   2HB   CYS 137          2HB       CYS 137  -5.836   2.736 -12.758
  862    HA   PRO 138           HA       PRO 138  -8.698  -1.663 -13.567
  863   1HB   PRO 138          1HB       PRO 138 -10.283  -3.000 -11.826
  864   2HB   PRO 138          2HB       PRO 138  -8.510  -3.240 -11.811
  865   1HG   PRO 138          1HG       PRO 138 -10.146  -1.384 -10.034
  866   2HG   PRO 138          2HG       PRO 138  -8.931  -2.598  -9.528
  867   1HD   PRO 138          1HD       PRO 138  -8.347   0.086  -9.899
  868   2HD   PRO 138          2HD       PRO 138  -7.160  -1.231 -10.150
  869    H    HIS 139           H        HIS 139  -9.610   1.183 -12.117
  870    HA   HIS 139           HA       HIS 139 -12.492   1.008 -12.066
  871   1HB   HIS 139          1HB       HIS 139 -10.864   2.733 -10.957
  872   2HB   HIS 139          2HB       HIS 139 -10.952   3.585 -12.502
  873    HD2  HIS 139           HD2      HIS 139 -13.038   2.576  -9.424
  874    HE1  HIS 139           HE1      HIS 139 -15.443   5.348 -11.601
  875    HE2  HIS 139           HE2      HIS 139 -15.250   4.012  -9.440
  876    H    GLU 140           H        GLU 140 -14.031   1.974 -13.505
  877    HA   GLU 140           HA       GLU 140 -13.528   1.407 -16.284
  878   1HB   GLU 140          1HB       GLU 140 -15.791   2.401 -16.628
  879   2HB   GLU 140          2HB       GLU 140 -15.735   1.127 -15.421
  880   1HG   GLU 140          1HG       GLU 140 -15.823   2.831 -13.603
  881   2HG   GLU 140          2HG       GLU 140 -15.942   4.108 -14.820
  882    H    GLY 141           H        GLY 141 -12.811   2.665 -17.922
  883   1HA   GLY 141          1HA       GLY 141 -12.373   4.612 -19.148
  884   2HA   GLY 141          2HA       GLY 141 -13.083   5.584 -17.847
  885    H    CYS 142           H        CYS 142 -10.847   3.534 -16.403
  886    HA   CYS 142           HA       CYS 142  -8.672   5.582 -16.582
  887   1HB   CYS 142          1HB       CYS 142  -9.964   5.156 -14.367
  888   2HB   CYS 142          2HB       CYS 142  -9.111   3.622 -14.306
  889    H    ASP 143           H        ASP 143  -6.494   4.845 -16.649
  890    HA   ASP 143           HA       ASP 143  -5.998   1.942 -17.024
  891   1HB   ASP 143          1HB       ASP 143  -6.625   3.047 -19.272
  892   2HB   ASP 143          2HB       ASP 143  -5.118   3.951 -19.142
  893    H    LYS 144           H        LYS 144  -5.214   4.438 -15.241
  894    HA   LYS 144           HA       LYS 144  -2.367   4.838 -15.562
  895   1HB   LYS 144          1HB       LYS 144  -4.366   5.251 -13.310
  896   2HB   LYS 144          2HB       LYS 144  -2.648   5.281 -12.982
  897   1HG   LYS 144          1HG       LYS 144  -3.228   7.484 -13.166
  898   2HG   LYS 144          2HG       LYS 144  -2.320   7.108 -14.631
  899   1HD   LYS 144          1HD       LYS 144  -4.403   7.112 -15.945
  900   2HD   LYS 144          2HD       LYS 144  -5.357   7.290 -14.450
  901   1HE   LYS 144          1HE       LYS 144  -4.153   9.427 -13.961
  902   2HE   LYS 144          2HE       LYS 144  -3.327   9.299 -15.519
  903   1HZ   LYS 144          1HZ       LYS 144  -6.269   9.508 -15.167
  904   2HZ   LYS 144          2HZ       LYS 144  -5.299  10.749 -15.603
  905   3HZ   LYS 144          3HZ       LYS 144  -5.491   9.467 -16.606
  906    H    ARG 145           H        ARG 145  -0.609   3.838 -14.543
  907    HA   ARG 145           HA       ARG 145  -1.160   1.418 -12.869
  908   1HB   ARG 145          1HB       ARG 145   0.996   1.444 -15.036
  909   2HB   ARG 145          2HB       ARG 145   0.442   0.107 -13.978
  910   1HG   ARG 145          1HG       ARG 145  -1.822   0.308 -15.054
  911   2HG   ARG 145          2HG       ARG 145  -1.102   1.380 -16.253
  912   1HD   ARG 145          1HD       ARG 145   0.285  -0.384 -17.130
  913   2HD   ARG 145          2HD       ARG 145  -0.038  -1.418 -15.733
  914    HE   ARG 145           HE       ARG 145  -2.054  -2.100 -16.648
  915   1HH1  ARG 145          1HH1      ARG 145  -1.159   0.757 -18.497
  916   2HH1  ARG 145          2HH1      ARG 145  -2.723   0.803 -19.278
  917   1HH2  ARG 145          1HH2      ARG 145  -3.860  -2.013 -17.638
  918   2HH2  ARG 145          2HH2      ARG 145  -4.252  -0.688 -18.758
  919    H    PHE 146           H        PHE 146   0.481   0.873 -11.416
  920    HA   PHE 146           HA       PHE 146   2.352   3.122 -10.811
  921   1HB   PHE 146          1HB       PHE 146   0.616   1.629  -8.781
  922   2HB   PHE 146          2HB       PHE 146   1.637   3.000  -8.485
  923    HD1  PHE 146           HD1      PHE 146   1.114   5.264  -9.259
  924    HD2  PHE 146           HD2      PHE 146  -1.586   1.968  -9.992
  925    HE1  PHE 146           HE1      PHE 146  -0.645   6.848 -10.021
  926    HE2  PHE 146           HE2      PHE 146  -3.342   3.535 -10.635
  927    HZ   PHE 146           HZ       PHE 146  -2.834   5.986 -10.777
  928    H    SER 147           H        SER 147   4.044   2.615  -9.318
  929    HA   SER 147           HA       SER 147   5.225   0.045 -10.017
  930   1HB   SER 147          1HB       SER 147   7.110   1.106  -8.478
  931   2HB   SER 147          2HB       SER 147   6.764   1.794 -10.077
  932    HG   SER 147           HG       SER 147   6.215   3.576  -9.176
  933    H    LEU 148           H        LEU 148   3.599   1.441  -7.212
  934    HA   LEU 148           HA       LEU 148   4.202  -1.062  -5.681
  935   1HB   LEU 148          1HB       LEU 148   4.476   1.818  -4.822
  936   2HB   LEU 148          2HB       LEU 148   3.893   0.686  -3.647
  937    HG   LEU 148           HG       LEU 148   6.242   1.114  -3.358
  938   1HD1  LEU 148          1HD1      LEU 148   5.510  -1.700  -4.197
  939   2HD1  LEU 148          2HD1      LEU 148   7.059  -1.313  -3.395
  940   3HD1  LEU 148          3HD1      LEU 148   5.533  -1.014  -2.559
  941   1HD2  LEU 148          1HD2      LEU 148   6.824   1.458  -5.787
  942   2HD2  LEU 148          2HD2      LEU 148   7.962   0.458  -4.854
  943   3HD2  LEU 148          3HD2      LEU 148   6.818  -0.303  -5.960
  944    HA   PRO 149           HA       PRO 149  -0.173  -1.321  -5.069
  945   1HB   PRO 149          1HB       PRO 149  -0.317  -2.413  -2.504
  946   2HB   PRO 149          2HB       PRO 149   0.066  -3.315  -3.983
  947   1HG   PRO 149          1HG       PRO 149   1.942  -2.323  -1.861
  948   2HG   PRO 149          2HG       PRO 149   2.001  -3.835  -2.838
  949   1HD   PRO 149          1HD       PRO 149   3.552  -1.616  -3.374
  950   2HD   PRO 149          2HD       PRO 149   3.065  -2.778  -4.564
  951    H    SER 150           H        SER 150   1.746   0.172  -2.446
  952    HA   SER 150           HA       SER 150  -0.379   1.577  -1.137
  953   1HB   SER 150          1HB       SER 150   1.486   3.105  -0.374
  954   2HB   SER 150          2HB       SER 150   1.765   1.382  -0.060
  955    HG   SER 150           HG       SER 150   3.565   2.603  -1.021
  956    H    ARG 151           H        ARG 151   1.575   2.313  -4.027
  957    HA   ARG 151           HA       ARG 151   0.676   5.075  -4.267
  958   1HB   ARG 151          1HB       ARG 151   2.035   3.172  -6.237
  959   2HB   ARG 151          2HB       ARG 151   1.703   4.884  -6.577
  960   1HG   ARG 151          1HG       ARG 151   3.037   5.577  -4.643
  961   2HG   ARG 151          2HG       ARG 151   3.271   3.901  -4.155
  962   1HD   ARG 151          1HD       ARG 151   4.503   3.534  -6.355
  963   2HD   ARG 151          2HD       ARG 151   4.500   5.304  -6.535
  964    HE   ARG 151           HE       ARG 151   5.326   4.773  -3.896
  965   1HH1  ARG 151          1HH1      ARG 151   6.788   3.866  -6.980
  966   2HH1  ARG 151          2HH1      ARG 151   8.381   3.923  -6.269
  967   1HH2  ARG 151          1HH2      ARG 151   7.139   4.614  -3.110
  968   2HH2  ARG 151          2HH2      ARG 151   8.602   4.266  -4.045
  969    H    LEU 152           H        LEU 152  -0.365   1.926  -5.616
  970    HA   LEU 152           HA       LEU 152  -2.427   3.003  -7.357
  971   1HB   LEU 152          1HB       LEU 152  -1.557   0.759  -7.661
  972   2HB   LEU 152          2HB       LEU 152  -2.001   0.308  -6.011
  973    HG   LEU 152           HG       LEU 152  -4.361   0.366  -6.540
  974   1HD1  LEU 152          1HD1      LEU 152  -5.187   0.748  -8.799
  975   2HD1  LEU 152          2HD1      LEU 152  -4.391   2.214  -8.245
  976   3HD1  LEU 152          3HD1      LEU 152  -3.550   1.135  -9.375
  977   1HD2  LEU 152          1HD2      LEU 152  -4.447  -1.547  -8.001
  978   2HD2  LEU 152          2HD2      LEU 152  -2.907  -1.116  -8.761
  979   3HD2  LEU 152          3HD2      LEU 152  -2.927  -1.682  -7.082
  980    H    LYS 153           H        LYS 153  -2.406   1.671  -3.981
  981    HA   LYS 153           HA       LYS 153  -5.166   1.995  -3.395
  982   1HB   LYS 153          1HB       LYS 153  -2.674   2.105  -1.656
  983   2HB   LYS 153          2HB       LYS 153  -4.288   2.278  -0.972
  984   1HG   LYS 153          1HG       LYS 153  -4.958   0.081  -1.676
  985   2HG   LYS 153          2HG       LYS 153  -3.494  -0.148  -2.635
  986   1HD   LYS 153          1HD       LYS 153  -2.117   0.002  -0.553
  987   2HD   LYS 153          2HD       LYS 153  -3.604   0.193   0.397
  988   1HE   LYS 153          1HE       LYS 153  -4.376  -2.040  -0.405
  989   2HE   LYS 153          2HE       LYS 153  -2.880  -2.222  -1.330
  990   1HZ   LYS 153          1HZ       LYS 153  -3.035  -1.961   1.633
  991   2HZ   LYS 153          2HZ       LYS 153  -2.718  -3.340   0.833
  992   3HZ   LYS 153          3HZ       LYS 153  -1.648  -2.126   0.794
  993    H    ARG 154           H        ARG 154  -2.464   4.352  -3.146
  994    HA   ARG 154           HA       ARG 154  -4.067   6.487  -2.029
  995   1HB   ARG 154          1HB       ARG 154  -1.627   6.432  -1.844
  996   2HB   ARG 154          2HB       ARG 154  -1.439   6.547  -3.596
  997   1HG   ARG 154          1HG       ARG 154  -2.247   8.772  -3.642
  998   2HG   ARG 154          2HG       ARG 154  -2.893   8.682  -1.999
  999   1HD   ARG 154          1HD       ARG 154  -0.846  10.073  -2.093
 1000   2HD   ARG 154          2HD       ARG 154  -0.718   8.726  -1.009
 1001    HE   ARG 154           HE       ARG 154   0.775   7.599  -2.464
 1002   1HH1  ARG 154          1HH1      ARG 154  -0.062  10.631  -3.998
 1003   2HH1  ARG 154          2HH1      ARG 154   1.629  11.099  -4.084
 1004   1HH2  ARG 154          1HH2      ARG 154   2.861   8.026  -3.235
 1005   2HH2  ARG 154          2HH2      ARG 154   3.118   9.478  -4.164
 1006    H    HIS 155           H        HIS 155  -3.153   5.574  -5.380
 1007    HA   HIS 155           HA       HIS 155  -4.393   7.762  -6.737
 1008   1HB   HIS 155          1HB       HIS 155  -2.930   6.259  -7.923
 1009   2HB   HIS 155          2HB       HIS 155  -3.953   4.862  -7.581
 1010    HD1  HIS 155           HD1      HIS 155  -4.099   8.124  -9.629
 1011    HD2  HIS 155           HD2      HIS 155  -6.030   4.409  -9.154
 1012    HE1  HIS 155           HE1      HIS 155  -5.970   8.105 -11.329
 1013    H    GLU 156           H        GLU 156  -5.734   4.715  -5.432
 1014    HA   GLU 156           HA       GLU 156  -8.251   4.765  -6.634
 1015   1HB   GLU 156          1HB       GLU 156  -7.101   3.076  -4.930
 1016   2HB   GLU 156          2HB       GLU 156  -8.016   3.989  -3.714
 1017   1HG   GLU 156          1HG       GLU 156 -10.103   3.554  -5.036
 1018   2HG   GLU 156          2HG       GLU 156  -9.143   2.643  -6.207
 1019    H    LYS 157           H        LYS 157  -7.026   6.796  -3.971
 1020    HA   LYS 157           HA       LYS 157  -9.528   7.732  -2.913
 1021   1HB   LYS 157          1HB       LYS 157  -6.854   9.163  -3.155
 1022   2HB   LYS 157          2HB       LYS 157  -8.198   9.693  -2.159
 1023   1HG   LYS 157          1HG       LYS 157  -7.973   7.897  -0.633
 1024   2HG   LYS 157          2HG       LYS 157  -6.924   6.979  -1.716
 1025   1HD   LYS 157          1HD       LYS 157  -5.670   7.947   0.127
 1026   2HD   LYS 157          2HD       LYS 157  -5.096   8.534  -1.422
 1027   1HE   LYS 157          1HE       LYS 157  -7.042  10.176   0.235
 1028   2HE   LYS 157          2HE       LYS 157  -5.322  10.136   0.623
 1029   1HZ   LYS 157          1HZ       LYS 157  -4.905  10.840  -1.755
 1030   2HZ   LYS 157          2HZ       LYS 157  -6.474  11.138  -1.925
 1031   3HZ   LYS 157          3HZ       LYS 157  -5.595  11.966  -0.807
 1032    H    VAL 158           H        VAL 158  -7.766   8.510  -5.894
 1033    HA   VAL 158           HA       VAL 158  -9.046  11.003  -6.525
 1034    HB   VAL 158           HB       VAL 158  -8.086   8.847  -8.489
 1035   1HG1  VAL 158          1HG1      VAL 158  -8.299  11.865  -8.719
 1036   2HG1  VAL 158          2HG1      VAL 158  -7.703  10.775  -9.980
 1037   3HG1  VAL 158          3HG1      VAL 158  -9.418  10.723  -9.521
 1038   1HG2  VAL 158          1HG2      VAL 158  -6.216   9.598  -6.953
 1039   2HG2  VAL 158          2HG2      VAL 158  -6.011  10.269  -8.590
 1040   3HG2  VAL 158          3HG2      VAL 158  -6.723  11.266  -7.285
 1041    H    HIS 159           H        HIS 159  -9.991   7.590  -7.160
 1042    HA   HIS 159           HA       HIS 159 -12.413   8.360  -8.604
 1043   1HB   HIS 159          1HB       HIS 159 -11.370   5.709  -7.511
 1044   2HB   HIS 159          2HB       HIS 159 -12.904   5.877  -8.390
 1045    HD1  HIS 159           HD1      HIS 159 -12.383   7.453 -10.874
 1046    HD2  HIS 159           HD2      HIS 159  -9.380   5.108  -9.079
 1047    HE1  HIS 159           HE1      HIS 159 -10.538   7.179 -12.613
 1048    H    ALA 160           H        ALA 160 -11.533   7.563  -5.254
 1049    HA   ALA 160           HA       ALA 160 -14.247   7.261  -4.285
 1050   1HB   ALA 160          1HB       ALA 160 -11.741   8.085  -2.750
 1051   2HB   ALA 160          2HB       ALA 160 -13.233   7.415  -2.072
 1052   3HB   ALA 160          3HB       ALA 160 -12.202   6.400  -3.101
 1053    H    GLY 161           H        GLY 161 -12.113  10.013  -4.941
 1054   1HA   GLY 161          1HA       GLY 161 -12.792  12.237  -5.237
 1055   2HA   GLY 161          2HA       GLY 161 -14.361  11.849  -4.564
 1056    H    TYR 162           H        TYR 162 -13.390  14.178  -3.810
 1057    HA   TYR 162           HA       TYR 162 -12.291  13.718  -1.061
 1058   1HB   TYR 162          1HB       TYR 162 -11.769  15.977  -3.019
 1059   2HB   TYR 162          2HB       TYR 162 -11.212  15.963  -1.325
 1060    HD1  TYR 162           HD1      TYR 162  -9.368  14.544  -0.653
 1061    HD2  TYR 162           HD2      TYR 162 -10.937  14.338  -4.674
 1062    HE1  TYR 162           HE1      TYR 162  -7.460  13.125  -1.335
 1063    HE2  TYR 162           HE2      TYR 162  -9.215  12.694  -5.271
 1064    HH   TYR 162           HH       TYR 162  -6.952  12.055  -4.669
 1065    HA   PRO 163           HA       PRO 163 -16.340  15.672  -0.646
 1066   1HB   PRO 163          1HB       PRO 163 -17.154  14.450   1.666
 1067   2HB   PRO 163          2HB       PRO 163 -17.094  13.583   0.104
 1068   1HG   PRO 163          1HG       PRO 163 -15.028  13.544   2.319
 1069   2HG   PRO 163          2HG       PRO 163 -15.733  12.157   1.430
 1070   1HD   PRO 163          1HD       PRO 163 -13.327  13.297   0.760
 1071   2HD   PRO 163          2HD       PRO 163 -14.424  12.579  -0.463
 1072    H    CYS 164           H        CYS 164 -16.998  17.487   0.424
 1073    HA   CYS 164           HA       CYS 164 -15.076  18.874   2.080
 1074   1HB   CYS 164          1HB       CYS 164 -16.884  19.799   0.415
 1075   2HB   CYS 164          2HB       CYS 164 -17.981  19.688   1.810
 1076    H    LYS 165           H        LYS 165 -15.029  19.256   4.222
 1077    HA   LYS 165           HA       LYS 165 -17.283  18.356   5.933
 1078   1HB   LYS 165          1HB       LYS 165 -14.369  17.556   6.412
 1079   2HB   LYS 165          2HB       LYS 165 -15.701  17.296   7.545
 1080   1HG   LYS 165          1HG       LYS 165 -16.833  15.830   5.884
 1081   2HG   LYS 165          2HG       LYS 165 -15.443  16.017   4.794
 1082   1HD   LYS 165          1HD       LYS 165 -13.952  15.042   6.521
 1083   2HD   LYS 165          2HD       LYS 165 -15.350  14.827   7.597
 1084   1HE   LYS 165          1HE       LYS 165 -16.431  13.378   5.888
 1085   2HE   LYS 165          2HE       LYS 165 -15.032  13.586   4.826
 1086   1HZ   LYS 165          1HZ       LYS 165 -14.955  12.314   7.514
 1087   2HZ   LYS 165          2HZ       LYS 165 -14.887  11.516   6.094
 1088   3HZ   LYS 165          3HZ       LYS 165 -13.663  12.504   6.531
 1089    H    LYS 166           H        LYS 166 -15.610  20.856   4.878
 1090    HA   LYS 166           HA       LYS 166 -14.552  22.108   7.283
 1091   1HB   LYS 166          1HB       LYS 166 -15.505  23.234   4.641
 1092   2HB   LYS 166          2HB       LYS 166 -14.694  24.204   5.869
 1093   1HG   LYS 166          1HG       LYS 166 -13.422  21.762   4.551
 1094   2HG   LYS 166          2HG       LYS 166 -13.266  23.412   3.942
 1095   1HD   LYS 166          1HD       LYS 166 -12.132  24.168   5.901
 1096   2HD   LYS 166          2HD       LYS 166 -12.420  22.628   6.752
 1097   1HE   LYS 166          1HE       LYS 166 -11.076  21.439   5.033
 1098   2HE   LYS 166          2HE       LYS 166 -10.759  22.974   4.216
 1099   1HZ   LYS 166          1HZ       LYS 166  -8.935  22.353   5.692
 1100   2HZ   LYS 166          2HZ       LYS 166  -9.625  23.730   6.248
 1101   3HZ   LYS 166          3HZ       LYS 166  -9.922  22.303   6.992
 1102    H    ASP 167           H        ASP 167 -17.771  21.685   5.983
 1103    HA   ASP 167           HA       ASP 167 -18.886  23.079   8.339
 1104   1HB   ASP 167          1HB       ASP 167 -18.692  24.808   6.478
 1105   2HB   ASP 167          2HB       ASP 167 -19.805  23.828   5.530
 1106    H    ASP 168           H        ASP 168 -20.861  22.234   8.992
 1107    HA   ASP 168           HA       ASP 168 -21.437  19.576   8.169
 1108   1HB   ASP 168          1HB       ASP 168 -23.361  19.734   9.696
 1109   2HB   ASP 168          2HB       ASP 168 -21.897  20.380  10.419
 1110    H    SER 169           H        SER 169 -22.678  22.657   6.976
 1111    HA   SER 169           HA       SER 169 -24.913  21.286   5.537
 1112   1HB   SER 169          1HB       SER 169 -24.263  24.237   5.974
 1113   2HB   SER 169          2HB       SER 169 -25.623  23.647   5.011
 1114    HG   SER 169           HG       SER 169 -25.206  22.940   7.742
 1115    H    CYS 170           H        CYS 170 -21.919  21.149   4.839
 1116    HA   CYS 170           HA       CYS 170 -22.177  22.076   2.007
 1117   1HB   CYS 170          1HB       CYS 170 -20.352  23.106   3.498
 1118   2HB   CYS 170          2HB       CYS 170 -19.604  21.522   3.510
 1119    H    SER 171           H        SER 171 -22.115  20.498   0.462
 1120    HA   SER 171           HA       SER 171 -21.386  17.710   1.320
 1121   1HB   SER 171          1HB       SER 171 -23.784  18.565  -0.364
 1122   2HB   SER 171          2HB       SER 171 -23.344  16.902   0.054
 1123    HG   SER 171           HG       SER 171 -24.148  18.977   1.836
 1124    H    PHE 172           H        PHE 172 -20.133  19.975  -0.483
 1125    HA   PHE 172           HA       PHE 172 -20.061  18.990  -3.176
 1126   1HB   PHE 172          1HB       PHE 172 -19.293  21.208  -2.774
 1127   2HB   PHE 172          2HB       PHE 172 -18.234  20.704  -1.474
 1128    HD1  PHE 172           HD1      PHE 172 -16.083  19.590  -1.874
 1129    HD2  PHE 172           HD2      PHE 172 -18.530  20.925  -5.152
 1130    HE1  PHE 172           HE1      PHE 172 -14.187  19.245  -3.425
 1131    HE2  PHE 172           HE2      PHE 172 -16.564  20.774  -6.675
 1132    HZ   PHE 172           HZ       PHE 172 -14.375  19.973  -5.801
 1133    H    VAL 173           H        VAL 173 -18.745  17.506  -4.206
 1134    HA   VAL 173           HA       VAL 173 -16.550  16.255  -2.613
 1135    HB   VAL 173           HB       VAL 173 -18.394  14.778  -4.527
 1136   1HG1  VAL 173          1HG1      VAL 173 -17.146  12.750  -3.748
 1137   2HG1  VAL 173          2HG1      VAL 173 -16.016  13.862  -4.511
 1138   3HG1  VAL 173          3HG1      VAL 173 -16.097  13.764  -2.745
 1139   1HG2  VAL 173          1HG2      VAL 173 -18.219  14.828  -1.486
 1140   2HG2  VAL 173          2HG2      VAL 173 -19.630  15.105  -2.511
 1141   3HG2  VAL 173          3HG2      VAL 173 -18.968  13.474  -2.376
 1142    H    GLY 174           H        GLY 174 -14.647  16.588  -3.535
 1143   1HA   GLY 174          1HA       GLY 174 -14.545  17.571  -6.320
 1144   2HA   GLY 174          2HA       GLY 174 -13.190  17.443  -5.182
 1145    H    LYS 175           H        LYS 175 -14.014  16.442  -8.112
 1146    HA   LYS 175           HA       LYS 175 -13.663  13.596  -8.060
 1147   1HB   LYS 175          1HB       LYS 175 -13.023  15.609 -10.275
 1148   2HB   LYS 175          2HB       LYS 175 -13.081  13.860 -10.470
 1149   1HG   LYS 175          1HG       LYS 175 -15.466  13.839  -9.781
 1150   2HG   LYS 175          2HG       LYS 175 -15.433  15.607  -9.625
 1151   1HD   LYS 175          1HD       LYS 175 -14.882  15.823 -12.039
 1152   2HD   LYS 175          2HD       LYS 175 -14.833  14.064 -12.186
 1153   1HE   LYS 175          1HE       LYS 175 -16.935  14.778 -13.052
 1154   2HE   LYS 175          2HE       LYS 175 -17.236  13.940 -11.529
 1155   1HZ   LYS 175          1HZ       LYS 175 -17.162  16.899 -11.862
 1156   2HZ   LYS 175          2HZ       LYS 175 -18.518  16.008 -11.717
 1157   3HZ   LYS 175          3HZ       LYS 175 -17.489  16.120 -10.459
 1158    H    THR 176           H        THR 176 -11.404  16.140  -7.471
 1159    HA   THR 176           HA       THR 176  -9.243  14.158  -7.185
 1160    HB   THR 176           HB       THR 176  -7.771  16.175  -8.316
 1161    HG1  THR 176           HG1      THR 176  -9.032  17.329  -9.456
 1162   1HG2  THR 176          1HG2      THR 176  -8.912  13.769  -9.756
 1163   2HG2  THR 176          2HG2      THR 176  -7.532  14.718 -10.284
 1164   3HG2  THR 176          3HG2      THR 176  -7.430  13.819  -8.754
 1165    H    TRP 177           H        TRP 177  -7.396  15.031  -5.986
 1166    HA   TRP 177           HA       TRP 177  -8.221  16.358  -3.666
 1167   1HB   TRP 177          1HB       TRP 177  -6.262  14.985  -3.691
 1168   2HB   TRP 177          2HB       TRP 177  -5.496  15.963  -4.920
 1169    HD1  TRP 177           HD1      TRP 177  -3.534  17.029  -3.998
 1170    HE1  TRP 177           HE1      TRP 177  -2.822  18.292  -1.873
 1171    HE3  TRP 177           HE3      TRP 177  -7.730  16.254  -1.238
 1172    HZ2  TRP 177           HZ2      TRP 177  -3.635  18.118   0.884
 1173    HZ3  TRP 177           HZ3      TRP 177  -7.640  16.589   1.216
 1174    HH2  TRP 177           HH2      TRP 177  -5.585  17.459   2.292
 1175    H    THR 178           H        THR 178  -6.602  17.753  -6.572
 1176    HA   THR 178           HA       THR 178  -6.206  20.383  -5.606
 1177    HB   THR 178           HB       THR 178  -6.575  21.045  -8.061
 1178    HG1  THR 178           HG1      THR 178  -6.290  18.441  -8.851
 1179   1HG2  THR 178          1HG2      THR 178  -4.467  18.933  -7.570
 1180   2HG2  THR 178          2HG2      THR 178  -4.507  20.121  -8.884
 1181   3HG2  THR 178          3HG2      THR 178  -4.330  20.662  -7.206
 1182    H    LEU 179           H        LEU 179  -9.078  19.017  -7.310
 1183    HA   LEU 179           HA       LEU 179 -10.546  21.417  -7.425
 1184   1HB   LEU 179          1HB       LEU 179 -11.585  18.556  -7.188
 1185   2HB   LEU 179          2HB       LEU 179 -12.548  19.951  -7.668
 1186    HG   LEU 179           HG       LEU 179 -10.206  18.772  -9.179
 1187   1HD1  LEU 179          1HD1      LEU 179 -13.175  18.936  -9.836
 1188   2HD1  LEU 179          2HD1      LEU 179 -11.907  18.217 -10.861
 1189   3HD1  LEU 179          3HD1      LEU 179 -12.285  17.492  -9.295
 1190   1HD2  LEU 179          1HD2      LEU 179 -10.836  20.365 -11.010
 1191   2HD2  LEU 179          2HD2      LEU 179 -11.936  21.187  -9.879
 1192   3HD2  LEU 179          3HD2      LEU 179 -10.177  21.185  -9.594
 1193    H    TYR 180           H        TYR 180 -10.264  19.059  -4.763
 1194    HA   TYR 180           HA       TYR 180 -12.391  20.237  -3.158
 1195   1HB   TYR 180          1HB       TYR 180 -11.893  18.060  -2.609
 1196   2HB   TYR 180          2HB       TYR 180 -10.144  18.276  -2.674
 1197    HD1  TYR 180           HD1      TYR 180 -13.154  19.478  -0.735
 1198    HD2  TYR 180           HD2      TYR 180  -8.958  18.483  -0.660
 1199    HE1  TYR 180           HE1      TYR 180 -13.082  19.942   1.702
 1200    HE2  TYR 180           HE2      TYR 180  -8.917  18.846   1.808
 1201    HH   TYR 180           HH       TYR 180 -11.860  19.785   3.623
 1202    H    LEU 181           H        LEU 181  -8.790  20.411  -3.088
 1203    HA   LEU 181           HA       LEU 181  -8.583  22.325  -1.024
 1204   1HB   LEU 181          1HB       LEU 181  -6.864  21.782  -3.479
 1205   2HB   LEU 181          2HB       LEU 181  -6.432  22.964  -2.278
 1206    HG   LEU 181           HG       LEU 181  -6.795  19.946  -1.835
 1207   1HD1  LEU 181          1HD1      LEU 181  -4.742  20.241  -2.952
 1208   2HD1  LEU 181          2HD1      LEU 181  -4.384  21.767  -2.085
 1209   3HD1  LEU 181          3HD1      LEU 181  -4.297  20.223  -1.241
 1210   1HD2  LEU 181          1HD2      LEU 181  -7.472  20.911   0.221
 1211   2HD2  LEU 181          2HD2      LEU 181  -5.813  20.382   0.460
 1212   3HD2  LEU 181          3HD2      LEU 181  -6.173  22.115   0.175
 1213    H    LYS 182           H        LYS 182  -9.006  22.835  -4.554
 1214    HA   LYS 182           HA       LYS 182  -8.886  25.706  -4.532
 1215   1HB   LYS 182          1HB       LYS 182  -8.784  24.122  -6.533
 1216   2HB   LYS 182          2HB       LYS 182 -10.539  23.972  -6.429
 1217   1HG   LYS 182          1HG       LYS 182 -10.697  26.478  -6.760
 1218   2HG   LYS 182          2HG       LYS 182  -8.928  26.521  -6.891
 1219   1HD   LYS 182          1HD       LYS 182  -9.160  24.824  -8.818
 1220   2HD   LYS 182          2HD       LYS 182 -10.902  25.082  -8.717
 1221   1HE   LYS 182          1HE       LYS 182 -10.152  26.469 -10.477
 1222   2HE   LYS 182          2HE       LYS 182 -10.484  27.558  -9.127
 1223   1HZ   LYS 182          1HZ       LYS 182  -7.786  26.539  -9.857
 1224   2HZ   LYS 182          2HZ       LYS 182  -8.336  28.014 -10.264
 1225   3HZ   LYS 182          3HZ       LYS 182  -8.098  27.644  -8.688
 1226    H    HIS 183           H        HIS 183 -11.652  23.415  -4.229
 1227    HA   HIS 183           HA       HIS 183 -13.718  25.380  -4.016
 1228   1HB   HIS 183          1HB       HIS 183 -14.347  23.116  -4.419
 1229   2HB   HIS 183          2HB       HIS 183 -13.435  22.501  -3.056
 1230    HD1  HIS 183           HD1      HIS 183 -16.794  24.228  -3.749
 1231    HD2  HIS 183           HD2      HIS 183 -14.499  22.617  -0.610
 1232    HE1  HIS 183           HE1      HIS 183 -18.322  24.142  -1.706
 1233    H    VAL 184           H        VAL 184 -11.624  23.819  -1.544
 1234    HA   VAL 184           HA       VAL 184 -12.888  24.950   0.762
 1235    HB   VAL 184           HB       VAL 184 -10.158  23.794   0.173
 1236   1HG1  VAL 184          1HG1      VAL 184  -9.632  25.534   1.822
 1237   2HG1  VAL 184          2HG1      VAL 184 -10.954  24.945   2.870
 1238   3HG1  VAL 184          3HG1      VAL 184  -9.533  23.917   2.514
 1239   1HG2  VAL 184          1HG2      VAL 184 -12.585  23.061   1.857
 1240   2HG2  VAL 184          2HG2      VAL 184 -11.972  22.253   0.405
 1241   3HG2  VAL 184          3HG2      VAL 184 -11.024  22.155   1.878
 1242    H    ALA 185           H        ALA 185 -10.120  26.063  -1.223
 1243    HA   ALA 185           HA       ALA 185  -9.486  28.291   0.397
 1244   1HB   ALA 185          1HB       ALA 185  -8.263  29.102  -1.598
 1245   2HB   ALA 185          2HB       ALA 185  -7.986  27.370  -1.338
 1246   3HB   ALA 185          3HB       ALA 185  -9.105  27.911  -2.610
 1247    H    GLU 186           H        GLU 186 -11.933  27.854  -2.134
 1248    HA   GLU 186           HA       GLU 186 -12.460  30.747  -2.353
 1249   1HB   GLU 186          1HB       GLU 186 -12.463  29.191  -4.308
 1250   2HB   GLU 186          2HB       GLU 186 -13.883  28.378  -3.649
 1251   1HG   GLU 186          1HG       GLU 186 -15.214  30.419  -3.911
 1252   2HG   GLU 186          2HG       GLU 186 -13.775  31.346  -4.347
 1253    H    CYS 187           H        CYS 187 -13.877  27.909  -0.743
 1254    HA   CYS 187           HA       CYS 187 -16.373  29.461  -0.167
 1255   1HB   CYS 187          1HB       CYS 187 -15.835  26.453  -0.113
 1256   2HB   CYS 187          2HB       CYS 187 -17.386  27.229   0.233
 1257    HG   CYS 187           HG       CYS 187 -15.566  27.246  -2.515
 1258    H    HIS 188           H        HIS 188 -13.570  28.094   1.466
 1259    HA   HIS 188           HA       HIS 188 -14.897  28.618   4.110
 1260   1HB   HIS 188          1HB       HIS 188 -13.131  26.227   3.446
 1261   2HB   HIS 188          2HB       HIS 188 -13.858  26.582   5.020
 1262    HD1  HIS 188           HD1      HIS 188 -16.740  26.585   4.928
 1263    HD2  HIS 188           HD2      HIS 188 -14.492  24.757   1.889
 1264    HE1  HIS 188           HE1      HIS 188 -18.321  24.945   3.766
 1265    H    GLN 189           H        GLN 189 -12.675  29.908   2.233
 1266    HA   GLN 189           HA       GLN 189 -10.952  30.638   4.553
 1267   1HB   GLN 189          1HB       GLN 189  -9.843  29.831   1.825
 1268   2HB   GLN 189          2HB       GLN 189  -8.921  30.594   3.117
 1269   1HG   GLN 189          1HG       GLN 189  -9.517  28.662   4.616
 1270   2HG   GLN 189          2HG       GLN 189 -10.221  27.837   3.224
 1271   1HE2  GLN 189          1HE2      GLN 189  -8.038  26.869   4.871
 1272   2HE2  GLN 189          2HE2      GLN 189  -6.643  26.695   3.822
 1273    H    ASP 190           H        ASP 190 -11.529  31.316   1.036
 1274    HA   ASP 190           HA       ASP 190 -12.062  34.159   1.702
 1275   1HB   ASP 190          1HB       ASP 190  -9.622  34.088   1.365
 1276   2HB   ASP 190          2HB       ASP 190  -9.821  33.265  -0.176


Please acknowledge these references in publications where the data from this site have been utilized.

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