CNRS Nantes University UFIP UFIP
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***  E-test2  ***

elNémo ID: 19091917422655417

Job options:

ID        	=	 19091917422655417
JOBID     	=	 E-test2
USERID    	=	 larit
PRIVAT    	=	 0

NMODES    	=	 10
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER E-test2

ATOM   1     N   ASN A     1    -16.387   18.059   -7.446 1.00  53.11    4 ASN A    N   1
ATOM   2     H1  ASN A     1    -15.942   17.198   -7.691 1.00  53.11    4 ASN A    H1  1
ATOM   3     H2  ASN A     1    -15.898   18.735   -6.894 1.00  53.11    4 ASN A    H2  1
ATOM   4     CA  ASN A     1    -17.748   18.331   -7.895 1.00  54.44    4 ASN A    CA  1
ATOM   5     HA  ASN A     1    -18.276   18.428   -7.051 1.00  54.44    4 ASN A    HA  1
ATOM   6     C   ASN A     1    -18.320   17.178   -8.724 1.00  53.92    4 ASN A    C   1
ATOM   7     O   ASN A     1    -17.908   17.012   -9.872 1.00  54.49    4 ASN A    O   1
ATOM   8     CB  ASN A     1    -17.777   19.615   -8.727 1.00  57.28    4 ASN A    CB  1
ATOM   9     HB2 ASN A     1    -17.543   20.389   -8.138 1.00  57.28    4 ASN A    HB2 1
ATOM   10    HB3 ASN A     1    -17.104   19.540   -9.463 1.00  57.28    4 ASN A    HB3 1
ATOM   11    CG  ASN A     1    -19.135   19.877   -9.345 1.00  59.71    4 ASN A    CG  1
ATOM   12    OD1 ASN A     1    -20.168   19.541   -8.766 1.00  59.71    4 ASN A    OD1 1
ATOM   13    ND2 ASN A     1    -19.141   20.467  -10.533 1.00  61.84    4 ASN A    ND2 1
ATOM   14   HD22 ASN A     1    -20.008   20.655  -10.994 1.00  61.84    4 ASN A   HD22 1
ATOM   15   HD21 ASN A     1    -18.278   20.723  -10.968 1.00  61.84    4 ASN A   HD21 1
ATOM   16    N   ASN A     2    -19.249   16.376   -8.192 1.00  51.06    5 ASN A    N   1
ATOM   17    H   ASN A     2    -19.632   15.669   -8.788 1.00  51.06    5 ASN A    H   1
ATOM   18    CA  ASN A     2    -19.759   16.433   -6.823 1.00  49.97    5 ASN A    CA  1
ATOM   19    HA  ASN A     2    -19.648   17.379   -6.517 1.00  49.97    5 ASN A    HA  1
ATOM   20    C   ASN A     2    -18.949   15.511   -5.917 1.00  48.91    5 ASN A    C   1
ATOM   21    O   ASN A     2    -19.411   14.431   -5.541 1.00  48.92    5 ASN A    O   1
ATOM   22    CB  ASN A     2    -21.240   16.039   -6.803 1.00  51.06    5 ASN A    CB  1
ATOM   23    HB2 ASN A     2    -21.764   16.728   -7.303 1.00  51.06    5 ASN A    HB2 1
ATOM   24    HB3 ASN A     2    -21.344   15.151   -7.250 1.00  51.06    5 ASN A    HB3 1
ATOM   25    CG  ASN A     2    -21.804   15.937   -5.397 1.00  50.19    5 ASN A    CG  1
ATOM   26    OD1 ASN A     2    -22.115   16.946   -4.765 1.00  51.28    5 ASN A    OD1 1
ATOM   27    ND2 ASN A     2    -21.943   14.710   -4.903 1.00  48.13    5 ASN A    ND2 1
ATOM   28   HD22 ASN A     2    -22.314   14.581   -3.983 1.00  48.13    5 ASN A   HD22 1
ATOM   29   HD21 ASN A     2    -21.678   13.917   -5.451 1.00  48.13    5 ASN A   HD21 1
ATOM   30    N   THR A     3    -17.736   15.933   -5.576 1.00  41.31    6 THR A    N   1
ATOM   31    H   THR A     3    -17.461   16.868   -5.797 1.00  41.31    6 THR A    H   1
ATOM   32    CA  THR A     3    -16.797   15.056   -4.886 1.00  39.03    6 THR A    CA  1
ATOM   33    HA  THR A     3    -17.394   14.417   -4.401 1.00  39.03    6 THR A    HA  1
ATOM   34    C   THR A     3    -15.934   15.803   -3.874 1.00  38.15    6 THR A    C   1
ATOM   35    O   THR A     3    -15.564   16.958   -4.087 1.00  38.10    6 THR A    O   1
ATOM   36    CB  THR A     3    -15.875   14.342   -5.895 1.00  37.95    6 THR A    CB  1
ATOM   37    HB  THR A     3    -15.284   15.001   -6.361 1.00  37.95    6 THR A    HB  1
ATOM   38    OG1 THR A     3    -16.668   13.723   -6.916 1.00  38.21    6 THR A    OG1 1
ATOM   39    HG1 THR A     3    -16.485   14.140   -7.750 1.00  38.21    6 THR A    HG1 1
ATOM   40    CG2 THR A     3    -15.023   13.284   -5.204 1.00  36.18    6 THR A    CG2 1
ATOM   41   HG21 THR A     3    -14.425   12.821   -5.858 1.00  36.18    6 THR A   HG21 1
ATOM   42   HG22 THR A     3    -15.597   12.591   -4.768 1.00  36.18    6 THR A   HG22 1
ATOM   43   HG23 THR A     3    -14.446   13.694   -4.497 1.00  36.18    6 THR A   HG23 1
ATOM   44    N   ILE A     4    -15.619   15.118   -2.777 1.00  30.97    7 ILE A    N   1
ATOM   45    H   ILE A     4    -16.029   14.216   -2.644 1.00  30.97    7 ILE A    H   1
ATOM   46    CA  ILE A     4    -14.704   15.625   -1.761 1.00  28.76    7 ILE A    CA  1
ATOM   47    HA  ILE A     4    -14.277   16.434   -2.165 1.00  28.76    7 ILE A    HA  1
ATOM   48    C   ILE A     4    -13.662   14.553   -1.455 1.00  26.12    7 ILE A    C   1
ATOM   49    O   ILE A     4    -14.000   13.386   -1.258 1.00  25.21    7 ILE A    O   1
ATOM   50    CB  ILE A     4    -15.451   16.024   -0.465 1.00  19.45    7 ILE A    CB  1
ATOM   51    HB  ILE A     4    -16.122   15.314   -0.250 1.00  19.45    7 ILE A    HB  1
ATOM   52    CG1 ILE A     4    -16.185   17.354   -0.665 1.00  20.01    7 ILE A    CG1 1
ATOM   53   HG12 ILE A     4    -15.501   18.074   -0.790 1.00  20.01    7 ILE A   HG12 1
ATOM   54   HG13 ILE A     4    -16.747   17.282   -1.489 1.00  20.01    7 ILE A   HG13 1
ATOM   55    CG2 ILE A     4    -14.480   16.131    0.716 1.00  18.86    7 ILE A    CG2 1
ATOM   56   HG21 ILE A     4    -14.962   16.389    1.554 1.00  18.86    7 ILE A   HG21 1
ATOM   57   HG22 ILE A     4    -13.778   16.821    0.541 1.00  18.86    7 ILE A   HG22 1
ATOM   58   HG23 ILE A     4    -14.020   15.259    0.882 1.00  18.86    7 ILE A   HG23 1
ATOM   59    CD1 ILE A     4    -17.092   17.755    0.497 1.00  19.71    7 ILE A    CD1 1
ATOM   60   HD11 ILE A     4    -17.545   18.628    0.314 1.00  19.71    7 ILE A   HD11 1
ATOM   61   HD12 ILE A     4    -16.569   17.852    1.344 1.00  19.71    7 ILE A   HD12 1
ATOM   62   HD13 ILE A     4    -17.802   17.068    0.651 1.00  19.71    7 ILE A   HD13 1
ATOM   63    N   THR A     5    -12.396   14.952   -1.408 1.00  32.37    8 THR A    N   1
ATOM   64    H   THR A     5    -12.178   15.914   -1.573 1.00  32.37    8 THR A    H   1
ATOM   65    CA  THR A     5    -11.321   14.014   -1.122 1.00  29.57    8 THR A    CA  1
ATOM   66    HA  THR A     5    -11.530   13.195   -1.656 1.00  29.57    8 THR A    HA  1
ATOM   67    C   THR A     5    -11.310   13.689    0.370 1.00  27.75    8 THR A    C   1
ATOM   68    O   THR A     5    -11.715   14.511    1.190 1.00  27.41    8 THR A    O   1
ATOM   69    CB  THR A     5     -9.954   14.579   -1.559 1.00  28.90    8 THR A    CB  1
ATOM   70    HB  THR A     5     -9.796   15.471   -1.135 1.00  28.90    8 THR A    HB  1
ATOM   71    OG1 THR A     5     -9.955   14.784   -2.976 1.00  29.27    8 THR A    OG1 1
ATOM   72    HG1 THR A     5    -10.820   15.065   -3.339 1.00  29.27    8 THR A    HG1 1
ATOM   73    CG2 THR A     5     -8.820   13.630   -1.201 1.00  28.84    8 THR A    CG2 1
ATOM   74   HG21 THR A     5     -7.937   14.002   -1.487 1.00  28.84    8 THR A   HG21 1
ATOM   75   HG22 THR A     5     -8.939   12.744   -1.649 1.00  28.84    8 THR A   HG22 1
ATOM   76   HG23 THR A     5     -8.782   13.472   -0.214 1.00  28.84    8 THR A   HG23 1
ATOM   77    N   LEU A     6    -10.867   12.483    0.712 1.00  26.94    9 LEU A    N   1
ATOM   78    H   LEU A     6    -10.575   11.852   -0.008 1.00  26.94    9 LEU A    H   1
ATOM   79    CA  LEU A     6    -10.792   12.049    2.104 1.00  25.92    9 LEU A    CA  1
ATOM   80    HA  LEU A     6    -10.671   12.888    2.635 1.00  25.92    9 LEU A    HA  1
ATOM   81    C   LEU A     6     -9.602   11.127    2.320 1.00  26.30    9 LEU A    C   1
ATOM   82    O   LEU A     6     -9.571   10.008    1.809 1.00  26.62    9 LEU A    O   1
ATOM   83    CB  LEU A     6    -12.082   11.337    2.520 1.00  24.83    9 LEU A    CB  1
ATOM   84    HB2 LEU A     6    -12.827   12.001    2.463 1.00  24.83    9 LEU A    HB2 1
ATOM   85    HB3 LEU A     6    -12.244   10.596    1.868 1.00  24.83    9 LEU A    HB3 1
ATOM   86    CG  LEU A     6    -12.104   10.731    3.929 1.00  24.14    9 LEU A    CG  1
ATOM   87    HG  LEU A     6    -11.290   10.162    4.040 1.00  24.14    9 LEU A    HG  1
ATOM   88    CD1 LEU A     6    -12.060   11.818    4.987 1.00  23.95    9 LEU A    CD1 1
ATOM   89   HD11 LEU A     6    -12.075   11.424    5.906 1.00  23.95    9 LEU A   HD11 1
ATOM   90   HD12 LEU A     6    -12.845   12.432    4.903 1.00  23.95    9 LEU A   HD12 1
ATOM   91   HD13 LEU A     6    -11.230   12.368    4.901 1.00  23.95    9 LEU A   HD13 1
ATOM   92    CD2 LEU A     6    -13.328    9.847    4.120 1.00  24.57    9 LEU A    CD2 1
ATOM   93   HD21 LEU A     6    -13.344    9.451    5.039 1.00  24.57    9 LEU A   HD21 1
ATOM   94   HD22 LEU A     6    -13.333    9.094    3.461 1.00  24.57    9 LEU A   HD22 1
ATOM   95   HD23 LEU A     6    -14.171   10.370    3.997 1.00  24.57    9 LEU A   HD23 1
ATOM   96    N   TYR A     7     -8.623   11.600    3.081 1.00  29.29   10 TYR A    N   1
ATOM   97    H   TYR A     7     -8.680   12.536    3.429 1.00  29.29   10 TYR A    H   1
ATOM   98    CA  TYR A     7     -7.469   10.782    3.420 1.00  30.21   10 TYR A    CA  1
ATOM   99    HA  TYR A     7     -7.208   10.297    2.586 1.00  30.21   10 TYR A    HA  1
ATOM   100   C   TYR A     7     -7.853    9.774    4.498 1.00  31.32   10 TYR A    C   1
ATOM   101   O   TYR A     7     -7.946   10.101    5.682 1.00  31.96   10 TYR A    O   1
ATOM   102   CB  TYR A     7     -6.303   11.663    3.866 1.00  29.64   10 TYR A    CB  1
ATOM   103   HB2 TYR A     7     -6.630   12.313    4.552 1.00  29.64   10 TYR A    HB2 1
ATOM   104   HB3 TYR A     7     -5.594   11.084    4.268 1.00  29.64   10 TYR A    HB3 1
ATOM   105   CG  TYR A     7     -5.697   12.440    2.718 1.00  29.82   10 TYR A    CG  1
ATOM   106   CD1 TYR A     7     -6.335   13.560    2.198 1.00  29.63   10 TYR A    CD1 1
ATOM   107   HD1 TYR A     7     -7.203   13.858    2.594 1.00  29.63   10 TYR A    HD1 1
ATOM   108   CD2 TYR A     7     -4.497   12.044    2.142 1.00  30.16   10 TYR A    CD2 1
ATOM   109   HD2 TYR A     7     -4.024   11.237    2.496 1.00  30.16   10 TYR A    HD2 1
ATOM   110   CE1 TYR A     7     -5.791   14.268    1.144 1.00  30.08   10 TYR A    CE1 1
ATOM   111   HE1 TYR A     7     -6.261   15.073    0.783 1.00  30.08   10 TYR A    HE1 1
ATOM   112   CE2 TYR A     7     -3.945   12.747    1.087 1.00  30.37   10 TYR A    CE2 1
ATOM   113   HE2 TYR A     7     -3.078   12.451    0.684 1.00  30.37   10 TYR A    HE2 1
ATOM   114   CZ  TYR A     7     -4.595   13.857    0.592 1.00  30.40   10 TYR A    CZ  1
ATOM   115   OH  TYR A     7     -4.049   14.557   -0.457 1.00  31.17   10 TYR A    OH  1
ATOM   116   HH  TYR A     7     -3.199   14.174   -0.768 1.00  31.17   10 TYR A    HH  1
ATOM   117   N   ASP A     8     -8.085    8.543    4.057 1.00  29.12   11 ASP A    N   1
ATOM   118   H   ASP A     8     -7.927    8.343    3.090 1.00  29.12   11 ASP A    H   1
ATOM   119   CA  ASP A     8     -8.560    7.473    4.922 1.00  28.27   11 ASP A    CA  1
ATOM   120   HA  ASP A     8     -9.297    7.875    5.465 1.00  28.27   11 ASP A    HA  1
ATOM   121   C   ASP A     8     -7.465    6.986    5.868 1.00  27.19   11 ASP A    C   1
ATOM   122   O   ASP A     8     -6.314    7.411    5.779 1.00  26.08   11 ASP A    O   1
ATOM   123   CB  ASP A     8     -9.070    6.315    4.061 1.00  28.12   11 ASP A    CB  1
ATOM   124   HB2 ASP A     8     -9.503    6.689    3.241 1.00  28.12   11 ASP A    HB2 1
ATOM   125   HB3 ASP A     8     -8.293    5.743    3.797 1.00  28.12   11 ASP A    HB3 1
ATOM   126   CG  ASP A     8    -10.080    5.443    4.780 1.00  28.06   11 ASP A    CG  1
ATOM   127   OD1 ASP A     8     -9.970    5.276    6.011 1.00  27.06   11 ASP A    OD1 1
ATOM   128   OD2 ASP A     8    -10.989    4.919    4.101 1.00  28.92   11 ASP A    OD2 1
ATOM   129   N   LEU A     9     -7.845    6.097    6.779 1.00  26.77   12 LEU A    N   1
ATOM   130   H   LEU A     9     -8.821    5.903    6.882 1.00  26.77   12 LEU A    H   1
ATOM   131   CA  LEU A     9     -6.898    5.393    7.634 1.00  27.92   12 LEU A    CA  1
ATOM   132   HA  LEU A     9     -5.992    5.479    7.219 1.00  27.92   12 LEU A    HA  1
ATOM   133   C   LEU A     9     -7.331    3.932    7.704 1.00  28.74   12 LEU A    C   1
ATOM   134   O   LEU A     9     -8.274    3.587    8.419 1.00  28.31   12 LEU A    O   1
ATOM   135   CB  LEU A     9     -6.842    6.026    9.025 1.00  28.63   12 LEU A    CB  1
ATOM   136   HB2 LEU A     9     -6.656    7.000    8.900 1.00  28.63   12 LEU A    HB2 1
ATOM   137   HB3 LEU A     9     -7.744    5.908    9.440 1.00  28.63   12 LEU A    HB3 1
ATOM   138   CG  LEU A     9     -5.810    5.491   10.023 1.00  29.92   12 LEU A    CG  1
ATOM   139   HG  LEU A     9     -6.139    4.615   10.377 1.00  29.92   12 LEU A    HG  1
ATOM   140   CD1 LEU A     9     -4.468    5.232    9.365 1.00  30.37   12 LEU A    CD1 1
ATOM   141  HD11 LEU A     9     -3.805    4.884   10.028 1.00  30.37   12 LEU A   HD11 1
ATOM   142  HD12 LEU A     9     -4.095    6.072    8.970 1.00  30.37   12 LEU A   HD12 1
ATOM   143  HD13 LEU A     9     -4.552    4.558    8.631 1.00  30.37   12 LEU A   HD13 1
ATOM   144   CD2 LEU A     9     -5.643    6.479   11.166 1.00  30.35   12 LEU A    CD2 1
ATOM   145  HD21 LEU A     9     -4.972    6.149   11.830 1.00  30.35   12 LEU A   HD21 1
ATOM   146  HD22 LEU A     9     -6.509    6.620   11.647 1.00  30.35   12 LEU A   HD22 1
ATOM   147  HD23 LEU A     9     -5.331    7.367   10.829 1.00  30.35   12 LEU A   HD23 1
ATOM   148   N   GLN A    10     -6.636    3.080    6.953 1.00  27.23   13 GLN A    N   1
ATOM   149   H   GLN A    10     -5.762    3.374    6.566 1.00  27.23   13 GLN A    H   1
ATOM   150   CA  GLN A    10     -7.115    1.730    6.681 1.00  26.41   13 GLN A    CA  1
ATOM   151   HA  GLN A    10     -8.001    1.709    7.144 1.00  26.41   13 GLN A    HA  1
ATOM   152   C   GLN A    10     -6.252    0.618    7.268 1.00  26.00   13 GLN A    C   1
ATOM   153   O   GLN A    10     -5.073    0.809    7.558 1.00  26.08   13 GLN A    O   1
ATOM   154   CB  GLN A    10     -7.213    1.519    5.172 1.00  26.41   13 GLN A    CB  1
ATOM   155   HB2 GLN A    10     -6.299    1.620    4.778 1.00  26.41   13 GLN A    HB2 1
ATOM   156   HB3 GLN A    10     -7.549    0.593    5.002 1.00  26.41   13 GLN A    HB3 1
ATOM   157   CG  GLN A    10     -8.135    2.488    4.469 1.00  26.28   13 GLN A    CG  1
ATOM   158   HG2 GLN A    10     -9.067    2.345    4.800 1.00  26.28   13 GLN A    HG2 1
ATOM   159   HG3 GLN A    10     -7.846    3.422    4.681 1.00  26.28   13 GLN A    HG3 1
ATOM   160   CD  GLN A    10     -8.116    2.301    2.971 1.00  27.71   13 GLN A    CD  1
ATOM   161   OE1 GLN A    10     -7.368    1.474    2.447 1.00  28.69   13 GLN A    OE1 1
ATOM   162   NE2 GLN A    10     -8.938    3.069    2.268 1.00  28.24   13 GLN A    NE2 1
ATOM   163  HE22 GLN A    10     -8.968    2.989    1.272 1.00  28.24   13 GLN A   HE22 1
ATOM   164  HE21 GLN A    10     -9.528    3.728    2.735 1.00  28.24   13 GLN A   HE21 1
ATOM   165   N   LEU A    11     -6.872   -0.548    7.427 1.00  30.04   14 LEU A    N   1
ATOM   166   H   LEU A    11     -7.866   -0.578    7.330 1.00  30.04   14 LEU A    H   1
ATOM   167   CA  LEU A    11     -6.163   -1.781    7.736 1.00  31.79   14 LEU A    CA  1
ATOM   168   HA  LEU A    11     -5.353   -1.528    8.266 1.00  31.79   14 LEU A    HA  1
ATOM   169   C   LEU A    11     -5.766   -2.456    6.429 1.00  31.98   14 LEU A    C   1
ATOM   170   O   LEU A    11     -6.130   -1.986    5.351 1.00  31.72   14 LEU A    O   1
ATOM   171   CB  LEU A    11     -7.038   -2.709    8.577 1.00  33.46   14 LEU A    CB  1
ATOM   172   HB2 LEU A    11     -7.847   -2.944    8.038 1.00  33.46   14 LEU A    HB2 1
ATOM   173   HB3 LEU A    11     -6.514   -3.538    8.770 1.00  33.46   14 LEU A    HB3 1
ATOM   174   CG  LEU A    11     -7.509   -2.125    9.908 1.00  33.66   14 LEU A    CG  1
ATOM   175   HG  LEU A    11     -7.921   -1.229    9.744 1.00  33.66   14 LEU A    HG  1
ATOM   176   CD1 LEU A    11     -8.571   -3.018   10.536 1.00  34.06   14 LEU A    CD1 1
ATOM   177  HD11 LEU A    11     -8.884   -2.642   11.408 1.00  34.06   14 LEU A   HD11 1
ATOM   178  HD12 LEU A    11     -8.212   -3.935   10.707 1.00  34.06   14 LEU A   HD12 1
ATOM   179  HD13 LEU A    11     -9.366   -3.105    9.935 1.00  34.06   14 LEU A   HD13 1
ATOM   180   CD2 LEU A    11     -6.323   -1.940   10.847 1.00  34.59   14 LEU A    CD2 1
ATOM   181  HD21 LEU A    11     -6.616   -1.558   11.723 1.00  34.59   14 LEU A   HD21 1
ATOM   182  HD22 LEU A    11     -5.646   -1.319   10.452 1.00  34.59   14 LEU A   HD22 1
ATOM   183  HD23 LEU A    11     -5.869   -2.813   11.028 1.00  34.59   14 LEU A   HD23 1
ATOM   184   N   GLU A    12     -5.030   -3.559    6.523 1.00  28.51   15 GLU A    N   1
ATOM   185   H   GLU A    12     -4.798   -3.917    7.427 1.00  28.51   15 GLU A    H   1
ATOM   186   CA  GLU A    12     -4.554   -4.258    5.333 1.00  30.43   15 GLU A    CA  1
ATOM   187   HA  GLU A    12     -3.995   -3.586    4.848 1.00  30.43   15 GLU A    HA  1
ATOM   188   C   GLU A    12     -5.713   -4.696    4.440 1.00  31.99   15 GLU A    C   1
ATOM   189   O   GLU A    12     -5.558   -4.817    3.225 1.00  32.10   15 GLU A    O   1
ATOM   190   CB  GLU A    12     -3.711   -5.472    5.726 1.00  31.87   15 GLU A    CB  1
ATOM   191   HB2 GLU A    12     -2.971   -5.164    6.324 1.00  31.87   15 GLU A    HB2 1
ATOM   192   HB3 GLU A    12     -4.294   -6.115    6.222 1.00  31.87   15 GLU A    HB3 1
ATOM   193   CG  GLU A    12     -3.095   -6.202    4.543 1.00  33.35   15 GLU A    CG  1
ATOM   194   HG2 GLU A    12     -3.830   -6.605    3.998 1.00  33.35   15 GLU A    HG2 1
ATOM   195   HG3 GLU A    12     -2.590   -5.543    3.987 1.00  33.35   15 GLU A    HG3 1
ATOM   196   CD  GLU A    12     -2.145   -7.307    4.963 1.00  36.40   15 GLU A    CD  1
ATOM   197   OE1 GLU A    12     -2.085   -7.616    6.172 1.00  38.21   15 GLU A    OE1 1
ATOM   198   OE2 GLU A    12     -1.457   -7.867    4.083 1.00  37.16   15 GLU A    OE2 1
ATOM   199   N   SER A    13     -6.873   -4.923    5.046 1.00  33.97   16 SER A    N   1
ATOM   200   H   SER A    13     -6.940   -4.791    6.035 1.00  33.97   16 SER A    H   1
ATOM   201   CA  SER A    13     -8.050   -5.360    4.304 1.00  35.71   16 SER A    CA  1
ATOM   202   HA  SER A    13     -7.702   -6.036    3.654 1.00  35.71   16 SER A    HA  1
ATOM   203   C   SER A    13     -8.702   -4.212    3.532 1.00  35.06   16 SER A    C   1
ATOM   204   O   SER A    13     -9.539   -4.442    2.661 1.00  35.11   16 SER A    O   1
ATOM   205   CB  SER A    13     -9.068   -5.986    5.257 1.00  37.20   16 SER A    CB  1
ATOM   206   HB2 SER A    13     -9.889   -6.269    4.761 1.00  37.20   16 SER A    HB2 1
ATOM   207   HB3 SER A    13     -8.673   -6.774    5.728 1.00  37.20   16 SER A    HB3 1
ATOM   208   OG  SER A    13     -9.469   -5.055    6.246 1.00  37.15   16 SER A    OG  1
ATOM   209   HG  SER A    13     -9.867   -5.492    7.003 1.00  37.15   16 SER A    HG  1
ATOM   210   N   GLY A    14     -8.310   -2.982    3.853 1.00  31.66   17 GLY A    N   1
ATOM   211   H   GLY A    14     -7.581   -2.867    4.528 1.00  31.66   17 GLY A    H   1
ATOM   212   CA  GLY A    14     -8.908   -1.800    3.254 1.00  30.19   17 GLY A    CA  1
ATOM   213   HA2 GLY A    14     -8.184   -1.124    3.116 1.00  30.19   17 GLY A    HA2 1
ATOM   214   HA3 GLY A    14     -9.293   -2.062    2.370 1.00  30.19   17 GLY A    HA3 1
ATOM   215   C   GLY A    14     -9.996   -1.219    4.141 1.00  28.74   17 GLY A    C   1
ATOM   216   O   GLY A    14    -10.689   -0.274    3.759 1.00  26.43   17 GLY A    O   1
ATOM   217   N   CYS A    15    -10.137   -1.792    5.332 1.00  38.51   18 CYS A    N   1
ATOM   218   H   CYS A    15     -9.534   -2.551    5.578 1.00  38.51   18 CYS A    H   1
ATOM   219   CA  CYS A    15    -11.140   -1.352    6.293 1.00  40.02   18 CYS A    CA  1
ATOM   220   HA  CYS A    15    -11.947   -1.143    5.741 1.00  40.02   18 CYS A    HA  1
ATOM   221   C   CYS A    15    -10.689   -0.109    7.035 1.00  42.62   18 CYS A    C   1
ATOM   222   O   CYS A    15     -9.590   -0.078    7.587 1.00  42.20   18 CYS A    O   1
ATOM   223   CB  CYS A    15    -11.433   -2.457    7.307 1.00  44.82   18 CYS A    CB  1
ATOM   224   HB2 CYS A    15    -10.808   -3.198    7.062 1.00  44.82   18 CYS A    HB2 1
ATOM   225   HB3 CYS A    15    -11.163   -2.071    8.188 1.00  44.82   18 CYS A    HB3 1
ATOM   226   SG  CYS A    15    -13.134   -3.004    7.319 1.00  48.69   18 CYS A    SG  1
ATOM   227   N   THR A    16    -11.539    0.910    7.057 1.00  32.60   19 THR A    N   1
ATOM   228   H   THR A    16    -12.362    0.876    6.490 1.00  32.60   19 THR A    H   1
ATOM   229   CA  THR A    16    -11.293    2.074    7.893 1.00  31.34   19 THR A    CA  1
ATOM   230   HA  THR A    16    -10.401    2.425    7.608 1.00  31.34   19 THR A    HA  1
ATOM   231   C   THR A    16    -11.286    1.633    9.351 1.00  31.66   19 THR A    C   1
ATOM   232   O   THR A    16    -12.222    0.971    9.806 1.00  32.87   19 THR A    O   1
ATOM   233   CB  THR A    16    -12.358    3.167    7.688 1.00  30.64   19 THR A    CB  1
ATOM   234   HB  THR A    16    -13.271    2.809    7.883 1.00  30.64   19 THR A    HB  1
ATOM   235   OG1 THR A    16    -12.378    3.573    6.314 1.00  30.45   19 THR A    OG1 1
ATOM   236   HG1 THR A    16    -11.518    3.831    6.021 1.00  30.45   19 THR A    HG1 1
ATOM   237   CG2 THR A    16    -12.070    4.376    8.571 1.00  30.60   19 THR A    CG2 1
ATOM   238  HG21 THR A    16    -12.760    5.088    8.440 1.00  30.60   19 THR A   HG21 1
ATOM   239  HG22 THR A    16    -11.176    4.771    8.356 1.00  30.60   19 THR A   HG22 1
ATOM   240  HG23 THR A    16    -12.070    4.122    9.538 1.00  30.60   19 THR A   HG23 1
ATOM   241   N   ILE A    17    -10.229    1.990   10.076 1.00  34.06   20 ILE A    N   1
ATOM   242   H   ILE A    17     -9.498    2.519    9.644 1.00  34.06   20 ILE A    H   1
ATOM   243   CA  ILE A    17    -10.111    1.629   11.483 1.00  33.95   20 ILE A    CA  1
ATOM   244   HA  ILE A    17    -10.772    0.888   11.599 1.00  33.95   20 ILE A    HA  1
ATOM   245   C   ILE A    17    -10.477    2.815   12.365 1.00  33.68   20 ILE A    C   1
ATOM   246   O   ILE A    17    -11.140    2.655   13.388 1.00  35.09   20 ILE A    O   1
ATOM   247   CB  ILE A    17     -8.683    1.139   11.845 1.00  34.77   20 ILE A    CB  1
ATOM   248   HB  ILE A    17     -8.535    0.244   11.423 1.00  34.77   20 ILE A    HB  1
ATOM   249   CG1 ILE A    17     -8.535    1.018   13.365 1.00  37.01   20 ILE A    CG1 1
ATOM   250  HG12 ILE A    17     -8.443    1.936   13.749 1.00  37.01   20 ILE A   HG12 1
ATOM   251  HG13 ILE A    17     -9.358    0.583   13.731 1.00  37.01   20 ILE A   HG13 1
ATOM   252   CG2 ILE A    17     -7.621    2.083   11.307 1.00  34.22   20 ILE A    CG2 1
ATOM   253  HG21 ILE A    17     -6.704    1.763   11.542 1.00  34.22   20 ILE A   HG21 1
ATOM   254  HG22 ILE A    17     -7.733    3.002   11.686 1.00  34.22   20 ILE A   HG22 1
ATOM   255  HG23 ILE A    17     -7.676    2.154   10.311 1.00  34.22   20 ILE A   HG23 1
ATOM   256   CD1 ILE A    17     -7.339    0.204   13.811 1.00  39.24   20 ILE A    CD1 1
ATOM   257  HD11 ILE A    17     -7.290    0.157   14.809 1.00  39.24   20 ILE A   HD11 1
ATOM   258  HD12 ILE A    17     -6.487    0.608   13.480 1.00  39.24   20 ILE A   HD12 1
ATOM   259  HD13 ILE A    17     -7.392   -0.732   13.461 1.00  39.24   20 ILE A   HD13 1
ATOM   260   N   SER A    18    -10.052    4.006   11.960 1.00  34.04   21 SER A    N   1
ATOM   261   H   SER A    18     -9.591    4.088   11.077 1.00  34.04   21 SER A    H   1
ATOM   262   CA  SER A    18    -10.243    5.196   12.779 1.00  33.35   21 SER A    CA  1
ATOM   263   HA  SER A    18     -9.863    4.956   13.672 1.00  33.35   21 SER A    HA  1
ATOM   264   C   SER A    18    -11.721    5.541   12.932 1.00  31.00   21 SER A    C   1
ATOM   265   O   SER A    18    -12.423    5.699   11.933 1.00  29.64   21 SER A    O   1
ATOM   266   CB  SER A    18     -9.499    6.384   12.172 1.00  34.10   21 SER A    CB  1
ATOM   267   HB2 SER A    18     -8.510    6.257   12.249 1.00  34.10   21 SER A    HB2 1
ATOM   268   HB3 SER A    18     -9.746    6.501   11.210 1.00  34.10   21 SER A    HB3 1
ATOM   269   OG  SER A    18     -9.829    7.585   12.846 1.00  35.07   21 SER A    OG  1
ATOM   270   HG  SER A    18     -9.041    8.165   12.801 1.00  35.07   21 SER A    HG  1
ATOM   271   N   PRO A    19    -12.204    5.656   14.182 1.00  30.85   22 PRO A    N   1
ATOM   272   CA  PRO A    19    -13.593    6.098   14.345 1.00  29.85   22 PRO A    CA  1
ATOM   273   HA  PRO A    19    -14.208    5.537   13.790 1.00  29.85   22 PRO A    HA  1
ATOM   274   C   PRO A    19    -13.783    7.534   13.862 1.00  29.18   22 PRO A    C   1
ATOM   275   O   PRO A    19    -14.849    7.882   13.350 1.00  28.83   22 PRO A    O   1
ATOM   276   CB  PRO A    19    -13.834    5.980   15.854 1.00  30.01   22 PRO A    CB  1
ATOM   277   HB2 PRO A    19    -14.379    6.747   16.194 1.00  30.01   22 PRO A    HB2 1
ATOM   278   HB3 PRO A    19    -14.292    5.120   16.080 1.00  30.01   22 PRO A    HB3 1
ATOM   279   CG  PRO A    19    -12.486    6.010   16.467 1.00  30.98   22 PRO A    CG  1
ATOM   280   HG2 PRO A    19    -12.209    6.954   16.641 1.00  30.98   22 PRO A    HG2 1
ATOM   281   HG3 PRO A    19    -12.489    5.499   17.327 1.00  30.98   22 PRO A    HG3 1
ATOM   282   CD  PRO A    19    -11.566    5.367   15.478 1.00  31.21   22 PRO A    CD  1
ATOM   283   HD2 PRO A    19    -10.651    5.769   15.520 1.00  31.21   22 PRO A    HD2 1
ATOM   284   HD3 PRO A    19    -11.503    4.380   15.630 1.00  31.21   22 PRO A    HD3 1
ATOM   285   N   TYR A    20    -12.747    8.351   14.010 1.00  26.10   23 TYR A    N   1
ATOM   286   H   TYR A    20    -11.909    8.007   14.432 1.00  26.10   23 TYR A    H   1
ATOM   287   CA  TYR A    20    -12.805    9.739   13.572 1.00  25.15   23 TYR A    CA  1
ATOM   288   HA  TYR A    20    -13.595   10.137   14.039 1.00  25.15   23 TYR A    HA  1
ATOM   289   C   TYR A    20    -13.013    9.820   12.062 1.00  22.53   23 TYR A    C   1
ATOM   290   O   TYR A    20    -13.771   10.660   11.579 1.00  20.96   23 TYR A    O   1
ATOM   291   CB  TYR A    20    -11.531   10.480   13.981 1.00  26.44   23 TYR A    CB  1
ATOM   292   HB2 TYR A    20    -10.753   10.063   13.512 1.00  26.44   23 TYR A    HB2 1
ATOM   293   HB3 TYR A    20    -11.614   11.438   13.704 1.00  26.44   23 TYR A    HB3 1
ATOM   294   CG  TYR A    20    -11.267   10.439   15.470 1.00  28.16   23 TYR A    CG  1
ATOM   295   CD1 TYR A    20    -12.049   11.169   16.354 1.00  29.31   23 TYR A    CD1 1
ATOM   296   HD1 TYR A    20    -12.796   11.731   15.999 1.00  29.31   23 TYR A    HD1 1
ATOM   297   CD2 TYR A    20    -10.237    9.666   15.990 1.00  29.07   23 TYR A    CD2 1
ATOM   298   HD2 TYR A    20     -9.662    9.131   15.371 1.00  29.07   23 TYR A    HD2 1
ATOM   299   CE1 TYR A    20    -11.814   11.133   17.717 1.00  31.21   23 TYR A    CE1 1
ATOM   300   HE1 TYR A    20    -12.387   11.664   18.341 1.00  31.21   23 TYR A    HE1 1
ATOM   301   CE2 TYR A    20     -9.993    9.624   17.351 1.00  30.70   23 TYR A    CE2 1
ATOM   302   HE2 TYR A    20     -9.246    9.065   17.711 1.00  30.70   23 TYR A    HE2 1
ATOM   303   CZ  TYR A    20    -10.785   10.359   18.211 1.00  31.81   23 TYR A    CZ  1
ATOM   304   OH  TYR A    20    -10.550   10.324   19.567 1.00  33.74   23 TYR A    OH  1
ATOM   305   HH  TYR A    20    -11.203   10.848   20.073 1.00  33.74   23 TYR A    HH  1
ATOM   306   N   VAL A    21    -12.350    8.935   11.321 1.00  24.63   24 VAL A    N   1
ATOM   307   H   VAL A    21    -11.701    8.316   11.762 1.00  24.63   24 VAL A    H   1
ATOM   308   CA  VAL A    21    -12.552    8.852    9.878 1.00  23.85   24 VAL A    CA  1
ATOM   309   HA  VAL A    21    -12.505    9.803    9.572 1.00  23.85   24 VAL A    HA  1
ATOM   310   C   VAL A    21    -13.913    8.242    9.566 1.00  24.21   24 VAL A    C   1
ATOM   311   O   VAL A    21    -14.568    8.634    8.600 1.00  24.78   24 VAL A    O   1
ATOM   312   CB  VAL A    21    -11.461    8.011    9.185 1.00  23.60   24 VAL A    CB  1
ATOM   313   HB  VAL A    21    -11.488    7.082    9.552 1.00  23.60   24 VAL A    HB  1
ATOM   314   CG1 VAL A    21    -11.709    7.941    7.679 1.00  22.82   24 VAL A    CG1 1
ATOM   315  HG11 VAL A    21    -11.004    7.397    7.225 1.00  22.82   24 VAL A   HG11 1
ATOM   316  HG12 VAL A    21    -11.702    8.855    7.272 1.00  22.82   24 VAL A   HG12 1
ATOM   317  HG13 VAL A    21    -12.595    7.523    7.481 1.00  22.82   24 VAL A   HG13 1
ATOM   318   CG2 VAL A    21    -10.082    8.589    9.466 1.00  23.57   24 VAL A    CG2 1
ATOM   319  HG21 VAL A    21     -9.369    8.048    9.020 1.00  23.57   24 VAL A   HG21 1
ATOM   320  HG22 VAL A    21     -9.890    8.599   10.448 1.00  23.57   24 VAL A   HG22 1
ATOM   321  HG23 VAL A    21    -10.011    9.528    9.130 1.00  23.57   24 VAL A   HG23 1
ATOM   322   N   TRP A    22    -14.330    7.276   10.381 1.00  19.18   25 TRP A    N   1
ATOM   323   H   TRP A    22    -13.754    7.001   11.151 1.00  19.18   25 TRP A    H   1
ATOM   324   CA  TRP A    22    -15.611    6.608   10.172 1.00  19.93   25 TRP A    CA  1
ATOM   325   HA  TRP A    22    -15.525    6.193    9.267 1.00  19.93   25 TRP A    HA  1
ATOM   326   C   TRP A    22    -16.770    7.597   10.172 1.00  19.01   25 TRP A    C   1
ATOM   327   O   TRP A    22    -17.590    7.585    9.260 1.00  18.82   25 TRP A    O   1
ATOM   328   CB  TRP A    22    -15.853    5.538   11.240 1.00  21.30   25 TRP A    CB  1
ATOM   329   HB2 TRP A    22    -15.343    5.780   12.066 1.00  21.30   25 TRP A    HB2 1
ATOM   330   HB3 TRP A    22    -16.830    5.502   11.450 1.00  21.30   25 TRP A    HB3 1
ATOM   331   CG  TRP A    22    -15.423    4.172   10.816 1.00  20.54   25 TRP A    CG  1
ATOM   332   CD1 TRP A    22    -14.525    3.359   11.445 1.00  21.25   25 TRP A    CD1 1
ATOM   333   HD1 TRP A    22    -14.038    3.587   12.288 1.00  21.25   25 TRP A    HD1 1
ATOM   334   CD2 TRP A    22    -15.868    3.458    9.656 1.00  20.47   25 TRP A    CD2 1
ATOM   335   NE1 TRP A    22    -14.387    2.180   10.751 1.00  21.58   25 TRP A    NE1 1
ATOM   336   HE1 TRP A    22    -13.790    1.420   11.008 1.00  21.58   25 TRP A    HE1 1
ATOM   337   CE2 TRP A    22    -15.201    2.218    9.647 1.00  21.11   25 TRP A    CE2 1
ATOM   338   CE3 TRP A    22    -16.765    3.748    8.625 1.00  20.10   25 TRP A    CE3 1
ATOM   339   HE3 TRP A    22    -17.253    4.621    8.604 1.00  20.10   25 TRP A    HE3 1
ATOM   340   CZ2 TRP A    22    -15.402    1.269    8.646 1.00  21.37   25 TRP A    CZ2 1
ATOM   341   HZ2 TRP A    22    -14.919    0.394    8.654 1.00  21.37   25 TRP A    HZ2 1
ATOM   342   CZ3 TRP A    22    -16.966    2.806    7.635 1.00  20.42   25 TRP A    CZ3 1
ATOM   343   HZ3 TRP A    22    -17.606    3.002    6.893 1.00  20.42   25 TRP A    HZ3 1
ATOM   344   CH2 TRP A    22    -16.288    1.582    7.652 1.00  21.03   25 TRP A    CH2 1
ATOM   345   HH2 TRP A    22    -16.455    0.921    6.921 1.00  21.03   25 TRP A    HH2 1
ATOM   346   N   ARG A    23    -16.837    8.452   11.186 1.00  19.15   26 ARG A    N   1
ATOM   347   H   ARG A    23    -16.127    8.444   11.889 1.00  19.15   26 ARG A    H   1
ATOM   348   CA  ARG A    23    -17.939    9.403   11.284 1.00  19.03   26 ARG A    CA  1
ATOM   349   HA  ARG A    23    -18.763    8.864   11.107 1.00  19.03   26 ARG A    HA  1
ATOM   350   C   ARG A    23    -17.813   10.496   10.229 1.00  18.46   26 ARG A    C   1
ATOM   351   O   ARG A    23    -18.800   11.136    9.876 1.00  18.39   26 ARG A    O   1
ATOM   352   CB  ARG A    23    -18.011   10.018   12.684 1.00  19.53   26 ARG A    CB  1
ATOM   353   HB2 ARG A    23    -18.828   10.593   12.729 1.00  19.53   26 ARG A    HB2 1
ATOM   354   HB3 ARG A    23    -18.091    9.273   13.346 1.00  19.53   26 ARG A    HB3 1
ATOM   355   CG  ARG A    23    -16.822   10.873   13.090 1.00  19.57   26 ARG A    CG  1
ATOM   356   HG2 ARG A    23    -15.986   10.326   13.030 1.00  19.57   26 ARG A    HG2 1
ATOM   357   HG3 ARG A    23    -16.752   11.657   12.474 1.00  19.57   26 ARG A    HG3 1
ATOM   358   CD  ARG A    23    -17.003   11.366   14.522 1.00  20.34   26 ARG A    CD  1
ATOM   359   HD2 ARG A    23    -17.889   11.821   14.607 1.00  20.34   26 ARG A    HD2 1
ATOM   360   HD3 ARG A    23    -16.966   10.588   15.149 1.00  20.34   26 ARG A    HD3 1
ATOM   361   NE  ARG A    23    -15.978   12.318   14.940 1.00  20.59   26 ARG A    NE  1
ATOM   362   HE  ARG A    23    -15.218   12.493   14.314 1.00  20.59   26 ARG A    HE  1
ATOM   363   CZ  ARG A    23    -15.991   12.966   16.101 1.00  21.40   26 ARG A    CZ  1
ATOM   364   NH1 ARG A    23    -16.978   12.773   16.964 1.00  21.99   26 ARG A    NH1 1
ATOM   365  HH11 ARG A    23    -17.718   12.137   16.743 1.00  21.99   26 ARG A   HH11 1
ATOM   366  HH12 ARG A    23    -16.984   13.263   17.835 1.00  21.99   26 ARG A   HH12 1
ATOM   367   NH2 ARG A    23    -15.018   13.814   16.403 1.00  21.78   26 ARG A    NH2 1
ATOM   368  HH21 ARG A    23    -14.270   13.967   15.757 1.00  21.78   26 ARG A   HH21 1
ATOM   369  HH22 ARG A    23    -15.032   14.299   17.277 1.00  21.78   26 ARG A   HH22 1
ATOM   370   N   THR A    24    -16.598   10.704    9.727 1.00  20.37   27 THR A    N   1
ATOM   371   H   THR A    24    -15.818   10.207   10.106 1.00  20.37   27 THR A    H   1
ATOM   372   CA  THR A    24    -16.384   11.644    8.633 1.00  20.89   27 THR A    CA  1
ATOM   373   HA  THR A    24    -16.896   12.461    8.898 1.00  20.89   27 THR A    HA  1
ATOM   374   C   THR A    24    -16.927   11.063    7.330 1.00  21.41   27 THR A    C   1
ATOM   375   O   THR A    24    -17.528   11.779    6.527 1.00  19.56   27 THR A    O   1
ATOM   376   CB  THR A    24    -14.892   11.990    8.461 1.00  21.45   27 THR A    CB  1
ATOM   377   HB  THR A    24    -14.355   11.159    8.316 1.00  21.45   27 THR A    HB  1
ATOM   378   OG1 THR A    24    -14.399   12.590    9.665 1.00  22.95   27 THR A    OG1 1
ATOM   379   HG1 THR A    24    -15.076   13.224    9.929 1.00  22.95   27 THR A    HG1 1
ATOM   380   CG2 THR A    24    -14.686   12.960    7.297 1.00  19.88   27 THR A    CG2 1
ATOM   381  HG21 THR A    24    -13.718   13.185    7.186 1.00  19.88   27 THR A   HG21 1
ATOM   382  HG22 THR A    24    -15.184   13.814    7.450 1.00  19.88   27 THR A   HG22 1
ATOM   383  HG23 THR A    24    -15.010   12.564    6.438 1.00  19.88   27 THR A   HG23 1
ATOM   384   N   LYS A    25    -16.708    9.768    7.120 1.00  30.66   28 LYS A    N   1
ATOM   385   H   LYS A    25    -16.146    9.252    7.767 1.00  30.66   28 LYS A    H   1
ATOM   386   CA  LYS A    25    -17.273    9.088    5.963 1.00  31.39   28 LYS A    CA  1
ATOM   387   HA  LYS A    25    -16.894    9.556    5.164 1.00  31.39   28 LYS A    HA  1
ATOM   388   C   LYS A    25    -18.789    9.210    5.986 1.00  30.74   28 LYS A    C   1
ATOM   389   O   LYS A    25    -19.405    9.583    4.989 1.00  31.02   28 LYS A    O   1
ATOM   390   CB  LYS A    25    -16.867    7.615    5.929 1.00  37.80   28 LYS A    CB  1
ATOM   391   HB2 LYS A    25    -16.907    7.255    6.861 1.00  37.80   28 LYS A    HB2 1
ATOM   392   HB3 LYS A    25    -17.517    7.120    5.352 1.00  37.80   28 LYS A    HB3 1
ATOM   393   CG  LYS A    25    -15.473    7.364    5.389 1.00  41.56   28 LYS A    CG  1
ATOM   394   HG2 LYS A    25    -15.337    7.919    4.568 1.00  41.56   28 LYS A    HG2 1
ATOM   395   HG3 LYS A    25    -14.802    7.624    6.083 1.00  41.56   28 LYS A    HG3 1
ATOM   396   CD  LYS A    25    -15.282    5.897    5.036 1.00  46.48   28 LYS A    CD  1
ATOM   397   HD2 LYS A    25    -15.423    5.343    5.857 1.00  46.48   28 LYS A    HD2 1
ATOM   398   HD3 LYS A    25    -15.953    5.639    4.341 1.00  46.48   28 LYS A    HD3 1
ATOM   399   CE  LYS A    25    -13.886    5.632    4.497 1.00  49.15   28 LYS A    CE  1
ATOM   400   HE2 LYS A    25    -13.722    6.221    3.706 1.00  49.15   28 LYS A    HE2 1
ATOM   401   HE3 LYS A    25    -13.215    5.835    5.210 1.00  49.15   28 LYS A    HE3 1
ATOM   402   NZ  LYS A    25    -13.705    4.215    4.072 1.00  50.88   28 LYS A    NZ  1
ATOM   403   HZ1 LYS A    25    -12.782    4.061    3.721 1.00  50.88   28 LYS A    HZ1 1
ATOM   404   HZ2 LYS A    25    -14.353    3.971    3.351 1.00  50.88   28 LYS A    HZ2 1
ATOM   405   HZ3 LYS A    25    -13.851    3.589    4.839 1.00  50.88   28 LYS A    HZ3 1
ATOM   406   N   TYR A    26    -19.382    8.899    7.134 1.00  18.48   29 TYR A    N   1
ATOM   407   H   TYR A    26    -18.825    8.590    7.905 1.00  18.48   29 TYR A    H   1
ATOM   408   CA  TYR A    26    -20.826    9.000    7.292 1.00  18.85   29 TYR A    CA  1
ATOM   409   HA  TYR A    26    -21.212    8.438    6.561 1.00  18.85   29 TYR A    HA  1
ATOM   410   C   TYR A    26    -21.288   10.443    7.126 1.00  18.71   29 TYR A    C   1
ATOM   411   O   TYR A    26    -22.349   10.701    6.561 1.00  19.07   29 TYR A    O   1
ATOM   412   CB  TYR A    26    -21.260    8.459    8.656 1.00  19.24   29 TYR A    CB  1
ATOM   413   HB2 TYR A    26    -20.568    8.705    9.335 1.00  19.24   29 TYR A    HB2 1
ATOM   414   HB3 TYR A    26    -22.134    8.877    8.905 1.00  19.24   29 TYR A    HB3 1
ATOM   415   CG  TYR A    26    -21.431    6.958    8.681 1.00  19.76   29 TYR A    CG  1
ATOM   416   CD1 TYR A    26    -20.331    6.113    8.696 1.00  19.75   29 TYR A    CD1 1
ATOM   417   HD1 TYR A    26    -19.410    6.504    8.697 1.00  19.75   29 TYR A    HD1 1
ATOM   418   CD2 TYR A    26    -22.697    6.386    8.687 1.00  20.43   29 TYR A    CD2 1
ATOM   419   HD2 TYR A    26    -23.503    6.978    8.678 1.00  20.43   29 TYR A    HD2 1
ATOM   420   CE1 TYR A    26    -20.485    4.740    8.708 1.00  20.39   29 TYR A    CE1 1
ATOM   421   HE1 TYR A    26    -19.683    4.143    8.712 1.00  20.39   29 TYR A    HE1 1
ATOM   422   CE2 TYR A    26    -22.862    5.017    8.706 1.00  21.09   29 TYR A    CE2 1
ATOM   423   HE2 TYR A    26    -23.780    4.621    8.713 1.00  21.09   29 TYR A    HE2 1
ATOM   424   CZ  TYR A    26    -21.755    4.197    8.714 1.00  21.07   29 TYR A    CZ  1
ATOM   425   OH  TYR A    26    -21.917    2.832    8.732 1.00  21.87   29 TYR A    OH  1
ATOM   426   HH  TYR A    26    -22.836    2.511    8.633 1.00  21.87   29 TYR A    HH  1
ATOM   427   N   ALA A    27    -20.481   11.379    7.615 1.00  22.74   30 ALA A    N   1
ATOM   428   H   ALA A    27    -19.634   11.104    8.070 1.00  22.74   30 ALA A    H   1
ATOM   429   CA  ALA A    27    -20.802   12.795    7.506 1.00  22.42   30 ALA A    CA  1
ATOM   430   HA  ALA A    27    -21.702   12.904    7.927 1.00  22.42   30 ALA A    HA  1
ATOM   431   C   ALA A    27    -20.863   13.224    6.045 1.00  23.04   30 ALA A    C   1
ATOM   432   O   ALA A    27    -21.757   13.973    5.646 1.00  25.36   30 ALA A    O   1
ATOM   433   CB  ALA A    27    -19.777   13.629    8.259 1.00  21.92   30 ALA A    CB  1
ATOM   434   HB1 ALA A    27    -19.729   13.355    9.219 1.00  21.92   30 ALA A    HB1 1
ATOM   435   HB2 ALA A    27    -20.013   14.600    8.227 1.00  21.92   30 ALA A    HB2 1
ATOM   436   HB3 ALA A    27    -18.866   13.520    7.862 1.00  21.92   30 ALA A    HB3 1
ATOM   437   N   LEU A    28    -19.916   12.740    5.249 1.00  22.10   31 LEU A    N   1
ATOM   438   H   LEU A    28    -19.233   12.115    5.626 1.00  22.10   31 LEU A    H   1
ATOM   439   CA  LEU A    28    -19.850   13.101    3.837 1.00  21.55   31 LEU A    CA  1
ATOM   440   HA  LEU A    28    -19.937   14.097    3.819 1.00  21.55   31 LEU A    HA  1
ATOM   441   C   LEU A    28    -21.000   12.480    3.052 1.00  21.96   31 LEU A    C   1
ATOM   442   O   LEU A    28    -21.610   13.142    2.210 1.00  22.49   31 LEU A    O   1
ATOM   443   CB  LEU A    28    -18.510   12.671    3.235 1.00  21.14   31 LEU A    CB  1
ATOM   444   HB2 LEU A    28    -18.354   11.716    3.489 1.00  21.14   31 LEU A    HB2 1
ATOM   445   HB3 LEU A    28    -18.585   12.744    2.241 1.00  21.14   31 LEU A    HB3 1
ATOM   446   CG  LEU A    28    -17.283   13.479    3.673 1.00  20.82   31 LEU A    CG  1
ATOM   447   HG  LEU A    28    -17.263   13.494    4.673 1.00  20.82   31 LEU A    HG  1
ATOM   448   CD1 LEU A    28    -16.001   12.826    3.177 1.00  20.71   31 LEU A    CD1 1
ATOM   449  HD11 LEU A    28    -15.198   13.351    3.461 1.00  20.71   31 LEU A   HD11 1
ATOM   450  HD12 LEU A    28    -15.992   12.767    2.179 1.00  20.71   31 LEU A   HD12 1
ATOM   451  HD13 LEU A    28    -15.906   11.899    3.540 1.00  20.71   31 LEU A   HD13 1
ATOM   452   CD2 LEU A    28    -17.366   14.918    3.185 1.00  21.08   31 LEU A    CD2 1
ATOM   453  HD21 LEU A    28    -16.563   15.441    3.474 1.00  21.08   31 LEU A   HD21 1
ATOM   454  HD22 LEU A    28    -18.177   15.374    3.551 1.00  21.08   31 LEU A   HD22 1
ATOM   455  HD23 LEU A    28    -17.415   14.955    2.187 1.00  21.08   31 LEU A   HD23 1
ATOM   456   N   LYS A    29    -21.299   11.214    3.327 1.00  20.02   32 LYS A    N   1
ATOM   457   H   LYS A    29    -20.757   10.717    4.005 1.00  20.02   32 LYS A    H   1
ATOM   458   CA  LYS A    29    -22.402   10.541    2.655 1.00  20.78   32 LYS A    CA  1
ATOM   459   HA  LYS A    29    -22.254   10.689    1.677 1.00  20.78   32 LYS A    HA  1
ATOM   460   C   LYS A    29    -23.731   11.157    3.085 1.00  21.43   32 LYS A    C   1
ATOM   461   O   LYS A    29    -24.624   11.367    2.261 1.00  22.09   32 LYS A    O   1
ATOM   462   CB  LYS A    29    -22.386    9.039    2.951 1.00  21.35   32 LYS A    CB  1
ATOM   463   HB2 LYS A    29    -22.447    8.916    3.942 1.00  21.35   32 LYS A    HB2 1
ATOM   464   HB3 LYS A    29    -23.185    8.627    2.514 1.00  21.35   32 LYS A    HB3 1
ATOM   465   CG  LYS A    29    -21.140    8.300    2.456 1.00  21.81   32 LYS A    CG  1
ATOM   466   HG2 LYS A    29    -20.358    8.586    3.009 1.00  21.81   32 LYS A    HG2 1
ATOM   467   HG3 LYS A    29    -21.286    7.317    2.567 1.00  21.81   32 LYS A    HG3 1
ATOM   468   CD  LYS A    29    -20.823    8.578    0.991 1.00  23.08   32 LYS A    CD  1
ATOM   469   HD2 LYS A    29    -20.592    9.546    0.890 1.00  23.08   32 LYS A    HD2 1
ATOM   470   HD3 LYS A    29    -20.041    8.018    0.719 1.00  23.08   32 LYS A    HD3 1
ATOM   471   CE  LYS A    29    -21.994    8.259    0.074 1.00  25.11   32 LYS A    CE  1
ATOM   472   HE2 LYS A    29    -22.205    7.283    0.134 1.00  25.11   32 LYS A    HE2 1
ATOM   473   HE3 LYS A    29    -22.792    8.790    0.358 1.00  25.11   32 LYS A    HE3 1
ATOM   474   NZ  LYS A    29    -21.685    8.590   -1.345 1.00  26.59   32 LYS A    NZ  1
ATOM   475   HZ1 LYS A    29    -22.460    8.377   -1.940 1.00  26.59   32 LYS A    HZ1 1
ATOM   476   HZ2 LYS A    29    -20.896    8.070   -1.671 1.00  26.59   32 LYS A    HZ2 1
ATOM   477   HZ3 LYS A    29    -21.477    9.563   -1.449 1.00  26.59   32 LYS A    HZ3 1
ATOM   478   N   HIS A    30    -23.851   11.449    4.378 1.00  22.41   33 HIS A    N   1
ATOM   479   H   HIS A    30    -23.114   11.188    5.002 1.00  22.41   33 HIS A    H   1
ATOM   480   CA  HIS A    30    -25.020   12.135    4.918 1.00  22.66   33 HIS A    CA  1
ATOM   481   HA  HIS A    30    -25.793   11.519    4.772 1.00  22.66   33 HIS A    HA  1
ATOM   482   C   HIS A    30    -25.269   13.443    4.173 1.00  22.54   33 HIS A    C   1
ATOM   483   O   HIS A    30    -26.413   13.827    3.929 1.00  23.29   33 HIS A    O   1
ATOM   484   CB  HIS A    30    -24.829   12.400    6.413 1.00  22.32   33 HIS A    CB  1
ATOM   485   HB2 HIS A    30    -24.816   11.525    6.896 1.00  22.32   33 HIS A    HB2 1
ATOM   486   HB3 HIS A    30    -23.955   12.868    6.548 1.00  22.32   33 HIS A    HB3 1
ATOM   487   CG  HIS A    30    -25.902   13.247    7.025 1.00  22.42   33 HIS A    CG  1
ATOM   488   ND1 HIS A    30    -27.066   12.716    7.535 1.00  22.94   33 HIS A    ND1 1
ATOM   489   HD1 HIS A    30    -27.304   11.745    7.542 1.00  22.94   33 HIS A    HD1 1
ATOM   490   CD2 HIS A    30    -25.982   14.584    7.218 1.00  22.99   33 HIS A    CD2 1
ATOM   491   HD2 HIS A    30    -25.294   15.263    6.961 1.00  22.99   33 HIS A    HD2 1
ATOM   492   CE1 HIS A    30    -27.820   13.690    8.014 1.00  23.55   33 HIS A    CE1 1
ATOM   493   HE1 HIS A    30    -28.718   13.579    8.439 1.00  23.55   33 HIS A    HE1 1
ATOM   494   NE2 HIS A    30    -27.185   14.834    7.834 1.00  23.59   33 HIS A    NE2 1
ATOM   495   N   LYS A    31    -24.185   14.121    3.810 1.00  20.23   34 LYS A    N   1
ATOM   496   H   LYS A    31    -23.284   13.770    4.067 1.00  20.23   34 LYS A    H   1
ATOM   497   CA  LYS A    31    -24.270   15.362    3.049 1.00  20.69   34 LYS A    CA  1
ATOM   498   HA  LYS A    31    -25.037   15.859    3.454 1.00  20.69   34 LYS A    HA  1
ATOM   499   C   LYS A    31    -24.567   15.101    1.573 1.00  22.65   34 LYS A    C   1
ATOM   500   O   LYS A    31    -24.959   16.011    0.843 1.00  23.29   34 LYS A    O   1
ATOM   501   CB  LYS A    31    -22.971   16.157    3.188 1.00  20.07   34 LYS A    CB  1
ATOM   502   HB2 LYS A    31    -22.203   15.519    3.140 1.00  20.07   34 LYS A    HB2 1
ATOM   503   HB3 LYS A    31    -22.915   16.806    2.429 1.00  20.07   34 LYS A    HB3 1
ATOM   504   CG  LYS A    31    -22.857   16.939    4.489 1.00  19.76   34 LYS A    CG  1
ATOM   505   HG2 LYS A    31    -23.096   16.340    5.253 1.00  19.76   34 LYS A    HG2 1
ATOM   506   HG3 LYS A    31    -21.915   17.258    4.597 1.00  19.76   34 LYS A    HG3 1
ATOM   507   CD  LYS A    31    -23.794   18.140    4.484 1.00  20.93   34 LYS A    CD  1
ATOM   508   HD2 LYS A    31    -23.481   18.792    3.794 1.00  20.93   34 LYS A    HD2 1
ATOM   509   HD3 LYS A    31    -24.717   17.830    4.257 1.00  20.93   34 LYS A    HD3 1
ATOM   510   CE  LYS A    31    -23.835   18.839    5.827 1.00  21.12   34 LYS A    CE  1
ATOM   511   HE2 LYS A    31    -23.972   18.162    6.550 1.00  21.12   34 LYS A    HE2 1
ATOM   512   HE3 LYS A    31    -22.971   19.320    5.979 1.00  21.12   34 LYS A    HE3 1
ATOM   513   NZ  LYS A    31    -24.948   19.828    5.883 1.00  21.87   34 LYS A    NZ  1
ATOM   514   HZ1 LYS A    31    -24.974   20.289    6.770 1.00  21.87   34 LYS A    HZ1 1
ATOM   515   HZ2 LYS A    31    -25.832   19.382    5.742 1.00  21.87   34 LYS A    HZ2 1
ATOM   516   HZ3 LYS A    31    -24.841   20.528    5.176 1.00  21.87   34 LYS A    HZ3 1
ATOM   517   N   GLY A    32    -24.374   13.859    1.140 1.00  28.36   35 GLY A    N   1
ATOM   518   H   GLY A    32    -24.012   13.175    1.774 1.00  28.36   35 GLY A    H   1
ATOM   519   CA  GLY A    32    -24.674   13.466   -0.225 1.00  30.00   35 GLY A    CA  1
ATOM   520   HA2 GLY A    32    -24.955   12.506   -0.210 1.00  30.00   35 GLY A    HA2 1
ATOM   521   HA3 GLY A    32    -25.435   14.031   -0.543 1.00  30.00   35 GLY A    HA3 1
ATOM   522   C   GLY A    32    -23.492   13.634   -1.158 1.00  30.94   35 GLY A    C   1
ATOM   523   O   GLY A    32    -23.663   13.708   -2.376 1.00  32.80   35 GLY A    O   1
ATOM   524   N   PHE A    33    -22.292   13.696   -0.589 1.00  24.93   36 PHE A    N   1
ATOM   525   H   PHE A    33    -22.223   13.652    0.408 1.00  24.93   36 PHE A    H   1
ATOM   526   CA  PHE A    33    -21.075   13.829   -1.380 1.00  25.25   36 PHE A    CA  1
ATOM   527   HA  PHE A    33    -21.359   14.355   -2.181 1.00  25.25   36 PHE A    HA  1
ATOM   528   C   PHE A    33    -20.540   12.473   -1.813 1.00  27.55   36 PHE A    C   1
ATOM   529   O   PHE A    33    -20.639   11.491   -1.075 1.00  27.37   36 PHE A    O   1
ATOM   530   CB  PHE A    33    -19.987   14.563   -0.592 1.00  23.02   36 PHE A    CB  1
ATOM   531   HB2 PHE A    33    -19.884   14.123    0.301 1.00  23.02   36 PHE A    HB2 1
ATOM   532   HB3 PHE A    33    -19.126   14.500   -1.096 1.00  23.02   36 PHE A    HB3 1
ATOM   533   CG  PHE A    33    -20.279   16.016   -0.359 1.00  21.64   36 PHE A    CG  1
ATOM   534   CD1 PHE A    33    -20.274   16.914   -1.411 1.00  22.39   36 PHE A    CD1 1
ATOM   535   HD1 PHE A    33    -20.078   16.590   -2.337 1.00  22.39   36 PHE A    HD1 1
ATOM   536   CD2 PHE A    33    -20.539   16.486    0.917 1.00  20.12   36 PHE A    CD2 1
ATOM   537   HD2 PHE A    33    -20.537   15.850    1.689 1.00  20.12   36 PHE A    HD2 1
ATOM   538   CE1 PHE A    33    -20.537   18.253   -1.197 1.00  22.54   36 PHE A    CE1 1
ATOM   539   HE1 PHE A    33    -20.537   18.892   -1.967 1.00  22.54   36 PHE A    HE1 1
ATOM   540   CE2 PHE A    33    -20.802   17.824    1.134 1.00  20.44   36 PHE A    CE2 1
ATOM   541   HE2 PHE A    33    -20.993   18.152    2.059 1.00  20.44   36 PHE A    HE2 1
ATOM   542   CZ  PHE A    33    -20.801   18.708    0.076 1.00  21.26   36 PHE A    CZ  1
ATOM   543   HZ  PHE A    33    -20.991   19.677    0.233 1.00  21.26   36 PHE A    HZ  1
ATOM   544   N   ASP A    34    -19.979   12.423   -3.015 1.00  30.47   37 ASP A    N   1
ATOM   545   H   ASP A    34    -20.148   13.162   -3.667 1.00  30.47   37 ASP A    H   1
ATOM   546   CA  ASP A    34    -19.125   11.312   -3.400 1.00  33.77   37 ASP A    CA  1
ATOM   547   HA  ASP A    34    -19.554   10.468   -3.078 1.00  33.77   37 ASP A    HA  1
ATOM   548   C   ASP A    34    -17.778   11.560   -2.742 1.00  37.08   37 ASP A    C   1
ATOM   549   O   ASP A    34    -17.409   12.710   -2.505 1.00  37.52   37 ASP A    O   1
ATOM   550   CB  ASP A    34    -18.984   11.200   -4.918 1.00  34.47   37 ASP A    CB  1
ATOM   551   HB2 ASP A    34    -18.706   12.088   -5.284 1.00  34.47   37 ASP A    HB2 1
ATOM   552   HB3 ASP A    34    -18.284   10.518   -5.129 1.00  34.47   37 ASP A    HB3 1
ATOM   553   CG  ASP A    34    -20.274   10.786   -5.593 1.00  35.30   37 ASP A    CG  1
ATOM   554   OD1 ASP A    34    -20.583    9.576   -5.583 1.00  35.26   37 ASP A    OD1 1
ATOM   555   OD2 ASP A    34    -20.974   11.668   -6.134 1.00  35.91   37 ASP A    OD2 1
ATOM   556   N   ILE A    35    -17.056   10.489   -2.436 1.00  26.85   38 ILE A    N   1
ATOM   557   H   ILE A    35    -17.392    9.582   -2.689 1.00  26.85   38 ILE A    H   1
ATOM   558   CA  ILE A    35    -15.783   10.610   -1.739 1.00  29.07   38 ILE A    CA  1
ATOM   559   HA  ILE A    35    -15.670   11.595   -1.612 1.00  29.07   38 ILE A    HA  1
ATOM   560   C   ILE A    35    -14.640   10.053   -2.578 1.00  29.67   38 ILE A    C   1
ATOM   561   O   ILE A    35    -14.703    8.922   -3.059 1.00  28.08   38 ILE A    O   1
ATOM   562   CB  ILE A    35    -15.815    9.883   -0.382 1.00  30.66   38 ILE A    CB  1
ATOM   563   HB  ILE A    35    -15.871    8.896   -0.535 1.00  30.66   38 ILE A    HB  1
ATOM   564   CG1 ILE A    35    -17.043   10.318    0.424 1.00  32.01   38 ILE A    CG1 1
ATOM   565  HG12 ILE A    35    -16.958   11.292    0.637 1.00  32.01   38 ILE A   HG12 1
ATOM   566  HG13 ILE A    35    -17.861   10.168   -0.131 1.00  32.01   38 ILE A   HG13 1
ATOM   567   CG2 ILE A    35    -14.537   10.171    0.394 1.00  31.11   38 ILE A    CG2 1
ATOM   568  HG21 ILE A    35    -14.542    9.705    1.279 1.00  31.11   38 ILE A   HG21 1
ATOM   569  HG22 ILE A    35    -14.434   11.151    0.563 1.00  31.11   38 ILE A   HG22 1
ATOM   570  HG23 ILE A    35    -13.733    9.860   -0.113 1.00  31.11   38 ILE A   HG23 1
ATOM   571   CD1 ILE A    35    -17.223    9.575    1.722 1.00  32.52   38 ILE A    CD1 1
ATOM   572  HD11 ILE A    35    -18.036    9.895    2.209 1.00  32.52   38 ILE A   HD11 1
ATOM   573  HD12 ILE A    35    -16.434    9.706    2.322 1.00  32.52   38 ILE A   HD12 1
ATOM   574  HD13 ILE A    35    -17.328    8.594    1.561 1.00  32.52   38 ILE A   HD13 1
ATOM   575   N   ASP A    36    -13.602   10.866   -2.756 1.00  54.88   39 ASP A    N   1
ATOM   576   H   ASP A    36    -13.674   11.818   -2.459 1.00  54.88   39 ASP A    H   1
ATOM   577   CA  ASP A    36    -12.364   10.410   -3.372 1.00  49.71   39 ASP A    CA  1
ATOM   578   HA  ASP A    36    -12.602    9.652   -3.980 1.00  49.71   39 ASP A    HA  1
ATOM   579   C   ASP A    36    -11.429    9.950   -2.263 1.00  52.59   39 ASP A    C   1
ATOM   580   O   ASP A    36    -10.664   10.739   -1.713 1.00  48.12   39 ASP A    O   1
ATOM   581   CB  ASP A    36    -11.717   11.515   -4.211 1.00  51.66   39 ASP A    CB  1
ATOM   582   HB2 ASP A    36    -12.407   11.902   -4.823 1.00  51.66   39 ASP A    HB2 1
ATOM   583   HB3 ASP A    36    -11.376   12.228   -3.598 1.00  51.66   39 ASP A    HB3 1
ATOM   584   CG  ASP A    36    -10.558   11.007   -5.051 1.00  54.31   39 ASP A    CG  1
ATOM   585   OD1 ASP A    36     -9.442   10.857   -4.510 1.00  55.44   39 ASP A    OD1 1
ATOM   586   OD2 ASP A    36    -10.762   10.765   -6.259 1.00  57.96   39 ASP A    OD2 1
ATOM   587   N   ILE A    37    -11.514    8.670   -1.926 1.00  25.85   40 ILE A    N   1
ATOM   588   H   ILE A    37    -12.144    8.075   -2.425 1.00  25.85   40 ILE A    H   1
ATOM   589   CA  ILE A    37    -10.712    8.111   -0.848 1.00  25.39   40 ILE A    CA  1
ATOM   590   HA  ILE A    37    -10.798    8.777   -0.108 1.00  25.39   40 ILE A    HA  1
ATOM   591   C   ILE A    37     -9.250    7.982   -1.256 1.00  21.05   40 ILE A    C   1
ATOM   592   O   ILE A    37     -8.919    7.277   -2.209 1.00  20.71   40 ILE A    O   1
ATOM   593   CB  ILE A    37    -11.251    6.731   -0.417 1.00  28.84   40 ILE A    CB  1
ATOM   594   HB  ILE A    37    -11.473    6.200   -1.235 1.00  28.84   40 ILE A    HB  1
ATOM   595   CG1 ILE A    37    -12.519    6.911    0.422 1.00  31.38   40 ILE A    CG1 1
ATOM   596  HG12 ILE A    37    -12.266    7.333    1.293 1.00  31.38   40 ILE A   HG12 1
ATOM   597  HG13 ILE A    37    -13.144    7.516   -0.072 1.00  31.38   40 ILE A   HG13 1
ATOM   598   CG2 ILE A    37    -10.195    5.954    0.377 1.00  29.42   40 ILE A    CG2 1
ATOM   599  HG21 ILE A    37    -10.543    5.060    0.657 1.00  29.42   40 ILE A   HG21 1
ATOM   600  HG22 ILE A    37     -9.928    6.453    1.202 1.00  29.42   40 ILE A   HG22 1
ATOM   601  HG23 ILE A    37     -9.372    5.806   -0.172 1.00  29.42   40 ILE A   HG23 1
ATOM   602   CD1 ILE A    37    -13.257    5.624    0.722 1.00  33.60   40 ILE A    CD1 1
ATOM   603  HD11 ILE A    37    -14.074    5.798    1.271 1.00  33.60   40 ILE A   HD11 1
ATOM   604  HD12 ILE A    37    -12.675    4.988    1.230 1.00  33.60   40 ILE A   HD12 1
ATOM   605  HD13 ILE A    37    -13.544    5.170   -0.121 1.00  33.60   40 ILE A   HD13 1
ATOM   606   N   VAL A    38     -8.382    8.672   -0.524 1.00  34.93   41 VAL A    N   1
ATOM   607   H   VAL A    38     -8.723    9.340    0.137 1.00  34.93   41 VAL A    H   1
ATOM   608   CA  VAL A    38     -6.946    8.478   -0.662 1.00  32.75   41 VAL A    CA  1
ATOM   609   HA  VAL A    38     -6.788    8.240   -1.620 1.00  32.75   41 VAL A    HA  1
ATOM   610   C   VAL A    38     -6.543    7.359    0.289 1.00  33.34   41 VAL A    C   1
ATOM   611   O   VAL A    38     -6.582    7.540    1.505 1.00  32.99   41 VAL A    O   1
ATOM   612   CB  VAL A    38     -6.145    9.754   -0.334 1.00  29.68   41 VAL A    CB  1
ATOM   613   HB  VAL A    38     -6.352   10.037    0.602 1.00  29.68   41 VAL A    HB  1
ATOM   614   CG1 VAL A    38     -4.643    9.486   -0.434 1.00  29.50   41 VAL A    CG1 1
ATOM   615  HG11 VAL A    38     -4.117   10.309   -0.223 1.00  29.50   41 VAL A   HG11 1
ATOM   616  HG12 VAL A    38     -4.393    9.189   -1.356 1.00  29.50   41 VAL A   HG12 1
ATOM   617  HG13 VAL A    38     -4.364    8.770    0.206 1.00  29.50   41 VAL A   HG13 1
ATOM   618   CG2 VAL A    38     -6.545   10.888   -1.259 1.00  28.46   41 VAL A    CG2 1
ATOM   619  HG21 VAL A    38     -6.028   11.719   -1.052 1.00  28.46   41 VAL A   HG21 1
ATOM   620  HG22 VAL A    38     -7.518   11.100   -1.167 1.00  28.46   41 VAL A   HG22 1
ATOM   621  HG23 VAL A    38     -6.371   10.649   -2.215 1.00  28.46   41 VAL A   HG23 1
ATOM   622   N   PRO A    39     -6.161    6.192   -0.255 1.00  32.43   42 PRO A    N   1
ATOM   623   CA  PRO A    39     -5.836    5.083    0.644 1.00  34.56   42 PRO A    CA  1
ATOM   624   HA  PRO A    39     -6.551    4.972    1.334 1.00  34.56   42 PRO A    HA  1
ATOM   625   C   PRO A    39     -4.551    5.333    1.419 1.00  37.18   42 PRO A    C   1
ATOM   626   O   PRO A    39     -3.730    6.155    1.011 1.00  38.23   42 PRO A    O   1
ATOM   627   CB  PRO A    39     -5.681    3.896   -0.306 1.00  33.94   42 PRO A    CB  1
ATOM   628   HB2 PRO A    39     -4.995    3.250    0.029 1.00  33.94   42 PRO A    HB2 1
ATOM   629   HB3 PRO A    39     -6.551    3.421   -0.437 1.00  33.94   42 PRO A    HB3 1
ATOM   630   CG  PRO A    39     -5.232    4.509   -1.585 1.00  33.20   42 PRO A    CG  1
ATOM   631   HG2 PRO A    39     -4.239    4.628   -1.579 1.00  33.20   42 PRO A    HG2 1
ATOM   632   HG3 PRO A    39     -5.494    3.928   -2.356 1.00  33.20   42 PRO A    HG3 1
ATOM   633   CD  PRO A    39     -5.923    5.842   -1.667 1.00  32.28   42 PRO A    CD  1
ATOM   634   HD2 PRO A    39     -5.341    6.527   -2.106 1.00  32.28   42 PRO A    HD2 1
ATOM   635   HD3 PRO A    39     -6.789    5.772   -2.163 1.00  32.28   42 PRO A    HD3 1
ATOM   636   N   GLY A    40     -4.385    4.627    2.530 1.00  31.20   43 GLY A    N   1
ATOM   637   H   GLY A    40     -5.105    3.997    2.821 1.00  31.20   43 GLY A    H   1
ATOM   638   CA  GLY A    40     -3.184    4.746    3.331 1.00  30.80   43 GLY A    CA  1
ATOM   639   HA2 GLY A    40     -2.463    4.214    2.888 1.00  30.80   43 GLY A    HA2 1
ATOM   640   HA3 GLY A    40     -2.922    5.711    3.353 1.00  30.80   43 GLY A    HA3 1
ATOM   641   C   GLY A    40     -3.405    4.242    4.738 1.00  29.85   43 GLY A    C   1
ATOM   642   O   GLY A    40     -4.537    3.954    5.133 1.00  25.96   43 GLY A    O   1
ATOM   643   N   GLY A    41     -2.314    4.135    5.490 1.00  52.67   44 GLY A    N   1
ATOM   644   H   GLY A    41     -1.433    4.408    5.103 1.00  52.67   44 GLY A    H   1
ATOM   645   CA  GLY A    41     -2.355    3.639    6.852 1.00  52.05   44 GLY A    CA  1
ATOM   646   HA2 GLY A    41     -3.307    3.429    7.073 1.00  52.05   44 GLY A    HA2 1
ATOM   647   HA3 GLY A    41     -1.811    2.800    6.888 1.00  52.05   44 GLY A    HA3 1
ATOM   648   C   GLY A    41     -1.809    4.645    7.844 1.00  56.45   44 GLY A    C   1
ATOM   649   O   GLY A    41     -1.771    5.846    7.573 1.00  53.82   44 GLY A    O   1
ATOM   650   N   PHE A    42     -1.387    4.149    9.003 1.00  48.87   45 PHE A    N   1
ATOM   651   H   PHE A    42     -1.425    3.161    9.150 1.00  48.87   45 PHE A    H   1
ATOM   652   CA  PHE A    42     -0.870    5.002   10.064 1.00  47.94   45 PHE A    CA  1
ATOM   653   HA  PHE A    42     -1.583    5.690   10.201 1.00  47.94   45 PHE A    HA  1
ATOM   654   C   PHE A    42      0.423    5.704    9.664 1.00  48.05   45 PHE A    C   1
ATOM   655   O   PHE A    42      0.625    6.875    9.982 1.00  48.33   45 PHE A    O   1
ATOM   656   CB  PHE A    42     -0.638    4.182   11.332 1.00  47.81   45 PHE A    CB  1
ATOM   657   HB2 PHE A    42     -0.023    3.423   11.118 1.00  47.81   45 PHE A    HB2 1
ATOM   658   HB3 PHE A    42     -0.216    4.768   12.023 1.00  47.81   45 PHE A    HB3 1
ATOM   659   CG  PHE A    42     -1.891    3.608   11.916 1.00  46.28   45 PHE A    CG  1
ATOM   660   CD1 PHE A    42     -2.764    4.411   12.630 1.00  45.43   45 PHE A    CD1 1
ATOM   661   HD1 PHE A    42     -2.553    5.380   12.754 1.00  45.43   45 PHE A    HD1 1
ATOM   662   CD2 PHE A    42     -2.197    2.268   11.758 1.00  45.77   45 PHE A    CD2 1
ATOM   663   HD2 PHE A    42     -1.575    1.675   11.246 1.00  45.77   45 PHE A    HD2 1
ATOM   664   CE1 PHE A    42     -3.920    3.889   13.171 1.00  44.82   45 PHE A    CE1 1
ATOM   665   HE1 PHE A    42     -4.545    4.480   13.682 1.00  44.82   45 PHE A    HE1 1
ATOM   666   CE2 PHE A    42     -3.352    1.740   12.299 1.00  45.27   45 PHE A    CE2 1
ATOM   667   HE2 PHE A    42     -3.564    0.770   12.178 1.00  45.27   45 PHE A    HE2 1
ATOM   668   CZ  PHE A    42     -4.214    2.552   13.005 1.00  44.78   45 PHE A    CZ  1
ATOM   669   HZ  PHE A    42     -5.052    2.171   13.397 1.00  44.78   45 PHE A    HZ  1
ATOM   670   N   THR A    43      1.298    4.984    8.969 1.00  37.84   46 THR A    N   1
ATOM   671   H   THR A    43      1.071    4.041    8.725 1.00  37.84   46 THR A    H   1
ATOM   672   CA  THR A    43      2.581    5.538    8.555 1.00  37.55   46 THR A    CA  1
ATOM   673   HA  THR A    43      2.816    6.165    9.298 1.00  37.55   46 THR A    HA  1
ATOM   674   C   THR A    43      2.457    6.296    7.236 1.00  32.09   46 THR A    C   1
ATOM   675   O   THR A    43      1.753    5.862    6.323 1.00  29.85   46 THR A    O   1
ATOM   676   CB  THR A    43      3.651    4.438    8.398 1.00  41.24   46 THR A    CB  1
ATOM   677   HB  THR A    43      4.535    4.833    8.149 1.00  41.24   46 THR A    HB  1
ATOM   678   OG1 THR A    43      3.291    3.564    7.321 1.00  42.24   46 THR A    OG1 1
ATOM   679   HG1 THR A    43      2.763    2.831    7.675 1.00  42.24   46 THR A    HG1 1
ATOM   680   CG2 THR A    43      3.789    3.635    9.681 1.00  42.99   46 THR A    CG2 1
ATOM   681  HG21 THR A    43      4.482    2.921    9.584 1.00  42.99   46 THR A   HG21 1
ATOM   682  HG22 THR A    43      2.925    3.194    9.923 1.00  42.99   46 THR A   HG22 1
ATOM   683  HG23 THR A    43      4.059    4.223   10.444 1.00  42.99   46 THR A   HG23 1
ATOM   684   N   GLY A    44      3.138    7.436    7.150 1.00  45.13   47 GLY A    N   1
ATOM   685   H   GLY A    44      3.599    7.787    7.965 1.00  45.13   47 GLY A    H   1
ATOM   686   CA  GLY A    44      3.232    8.184    5.910 1.00  42.69   47 GLY A    CA  1
ATOM   687   HA2 GLY A    44      4.128    8.628    5.902 1.00  42.69   47 GLY A    HA2 1
ATOM   688   HA3 GLY A    44      3.181    7.522    5.163 1.00  42.69   47 GLY A    HA3 1
ATOM   689   C   GLY A    44      2.154    9.234    5.719 1.00  41.00   47 GLY A    C   1
ATOM   690   O   GLY A    44      2.026    9.792    4.630 1.00  40.21   47 GLY A    O   1
ATOM   691   N   ILE A    45      1.387    9.512    6.770 1.00  24.56   48 ILE A    N   1
ATOM   692   H   ILE A    45      1.554    9.039    7.636 1.00  24.56   48 ILE A    H   1
ATOM   693   CA  ILE A    45      0.308   10.490    6.687 1.00  26.67   48 ILE A    CA  1
ATOM   694   HA  ILE A    45     -0.295   10.133    5.973 1.00  26.67   48 ILE A    HA  1
ATOM   695   C   ILE A    45      0.853   11.856    6.295 1.00  26.45   48 ILE A    C   1
ATOM   696   O   ILE A    45      0.243   12.575    5.505 1.00  25.49   48 ILE A    O   1
ATOM   697   CB  ILE A    45     -0.454   10.614    8.019 1.00  29.85   48 ILE A    CB  1
ATOM   698   HB  ILE A    45      0.191   10.878    8.736 1.00  29.85   48 ILE A    HB  1
ATOM   699   CG1 ILE A    45     -1.087    9.272    8.396 1.00  31.32   48 ILE A    CG1 1
ATOM   700  HG12 ILE A    45     -1.787    9.050    7.716 1.00  31.32   48 ILE A   HG12 1
ATOM   701  HG13 ILE A    45     -0.374    8.571    8.381 1.00  31.32   48 ILE A   HG13 1
ATOM   702   CG2 ILE A    45     -1.533   11.693    7.917 1.00  22.40   48 ILE A    CG2 1
ATOM   703  HG21 ILE A    45     -2.033   11.781    8.778 1.00  22.40   48 ILE A   HG21 1
ATOM   704  HG22 ILE A    45     -2.193   11.473    7.199 1.00  22.40   48 ILE A   HG22 1
ATOM   705  HG23 ILE A    45     -1.130   12.583    7.702 1.00  22.40   48 ILE A   HG23 1
ATOM   706   CD1 ILE A    45     -1.739    9.250    9.765 1.00  31.93   48 ILE A    CD1 1
ATOM   707  HD11 ILE A    45     -2.135    8.353    9.959 1.00  31.93   48 ILE A   HD11 1
ATOM   708  HD12 ILE A    45     -2.471    9.929    9.824 1.00  31.93   48 ILE A   HD12 1
ATOM   709  HD13 ILE A    45     -1.073    9.454   10.482 1.00  31.93   48 ILE A   HD13 1
ATOM   710   N   LEU A    46      2.004   12.209    6.858 1.00  35.06   49 LEU A    N   1
ATOM   711   H   LEU A    46      2.444   11.580    7.500 1.00  35.06   49 LEU A    H   1
ATOM   712   CA  LEU A    46      2.642   13.486    6.566 1.00  35.37   49 LEU A    CA  1
ATOM   713   HA  LEU A    46      1.945   14.181    6.741 1.00  35.37   49 LEU A    HA  1
ATOM   714   C   LEU A    46      3.079   13.544    5.106 1.00  34.66   49 LEU A    C   1
ATOM   715   O   LEU A    46      3.230   14.625    4.539 1.00  34.38   49 LEU A    O   1
ATOM   716   CB  LEU A    46      3.846   13.704    7.484 1.00  37.96   49 LEU A    CB  1
ATOM   717   HB2 LEU A    46      3.624   13.311    8.377 1.00  37.96   49 LEU A    HB2 1
ATOM   718   HB3 LEU A    46      4.624   13.217    7.089 1.00  37.96   49 LEU A    HB3 1
ATOM   719   CG  LEU A    46      4.270   15.157    7.707 1.00  40.14   49 LEU A    CG  1
ATOM   720   HG  LEU A    46      4.330   15.613    6.819 1.00  40.14   49 LEU A    HG  1
ATOM   721   CD1 LEU A    46      3.240   15.897    8.548 1.00  39.84   49 LEU A    CD1 1
ATOM   722  HD11 LEU A    46      3.514   16.847    8.696 1.00  39.84   49 LEU A   HD11 1
ATOM   723  HD12 LEU A    46      3.132   15.466    9.444 1.00  39.84   49 LEU A   HD12 1
ATOM   724  HD13 LEU A    46      2.347   15.901    8.099 1.00  39.84   49 LEU A   HD13 1
ATOM   725   CD2 LEU A    46      5.637   15.215    8.362 1.00  42.71   49 LEU A    CD2 1
ATOM   726  HD21 LEU A    46      5.923   16.161    8.511 1.00  42.71   49 LEU A   HD21 1
ATOM   727  HD22 LEU A    46      6.328   14.772    7.790 1.00  42.71   49 LEU A   HD22 1
ATOM   728  HD23 LEU A    46      5.630   14.752    9.248 1.00  42.71   49 LEU A   HD23 1
ATOM   729   N   GLU A    47      3.278   12.372    4.508 1.00  54.11   50 GLU A    N   1
ATOM   730   H   GLU A    47      3.131   11.532    5.031 1.00  54.11   50 GLU A    H   1
ATOM   731   CA  GLU A    47      3.703   12.272    3.115 1.00  49.54   50 GLU A    CA  1
ATOM   732   HA  GLU A    47      4.194   13.125    2.939 1.00  49.54   50 GLU A    HA  1
ATOM   733   C   GLU A    47      2.514   12.173    2.163 1.00  50.05   50 GLU A    C   1
ATOM   734   O   GLU A    47      2.560   12.705    1.054 1.00  48.70   50 GLU A    O   1
ATOM   735   CB  GLU A    47      4.625   11.065    2.924 1.00  51.27   50 GLU A    CB  1
ATOM   736   HB2 GLU A    47      4.257   10.299    3.451 1.00  51.27   50 GLU A    HB2 1
ATOM   737   HB3 GLU A    47      4.638   10.827    1.953 1.00  51.27   50 GLU A    HB3 1
ATOM   738   CG  GLU A    47      6.058   11.305    3.373 1.00  53.79   50 GLU A    CG  1
ATOM   739   HG2 GLU A    47      6.584   10.468    3.226 1.00  53.79   50 GLU A    HG2 1
ATOM   740   HG3 GLU A    47      6.446   12.044    2.823 1.00  53.79   50 GLU A    HG3 1
ATOM   741   CD  GLU A    47      6.159   11.689    4.839 1.00  55.19   50 GLU A    CD  1
ATOM   742   OE1 GLU A    47      5.533   11.011    5.682 1.00  54.76   50 GLU A    OE1 1
ATOM   743   OE2 GLU A    47      6.865   12.673    5.151 1.00  56.41   50 GLU A    OE2 1
ATOM   744   N   ARG A    48      1.457   11.484    2.586 1.00  45.24   51 ARG A    N   1
ATOM   745   H   ARG A    48      1.493   11.025    3.474 1.00  45.24   51 ARG A    H   1
ATOM   746   CA  ARG A    48      0.246   11.387    1.777 1.00  44.42   51 ARG A    CA  1
ATOM   747   HA  ARG A    48      0.536   11.046    0.883 1.00  44.42   51 ARG A    HA  1
ATOM   748   C   ARG A    48     -0.387   12.765    1.631 1.00  44.83   51 ARG A    C   1
ATOM   749   O   ARG A    48     -0.785   13.160    0.535 1.00  44.55   51 ARG A    O   1
ATOM   750   CB  ARG A    48     -0.748   10.398    2.390 1.00  42.81   51 ARG A    CB  1
ATOM   751   HB2 ARG A    48     -0.940   10.680    3.330 1.00  42.81   51 ARG A    HB2 1
ATOM   752   HB3 ARG A    48     -1.593   10.423    1.855 1.00  42.81   51 ARG A    HB3 1
ATOM   753   CG  ARG A    48     -0.243    8.965    2.415 1.00  42.43   51 ARG A    CG  1
ATOM   754   HG2 ARG A    48      0.314    8.805    1.600 1.00  42.43   51 ARG A    HG2 1
ATOM   755   HG3 ARG A    48      0.318    8.835    3.233 1.00  42.43   51 ARG A    HG3 1
ATOM   756   CD  ARG A    48     -1.378    7.958    2.437 1.00  41.35   51 ARG A    CD  1
ATOM   757   HD2 ARG A    48     -1.942    8.073    1.619 1.00  41.35   51 ARG A    HD2 1
ATOM   758   HD3 ARG A    48     -1.002    7.032    2.456 1.00  41.35   51 ARG A    HD3 1
ATOM   759   NE  ARG A    48     -2.246    8.113    3.603 1.00  40.63   51 ARG A    NE  1
ATOM   760   HE  ARG A    48     -3.097    8.625    3.485 1.00  40.63   51 ARG A    HE  1
ATOM   761   CZ  ARG A    48     -1.983    7.621    4.811 1.00  40.69   51 ARG A    CZ  1
ATOM   762   NH1 ARG A    48     -0.866    6.939    5.034 1.00  40.88   51 ARG A    NH1 1
ATOM   763  HH11 ARG A    48     -0.213    6.792    4.291 1.00  40.88   51 ARG A   HH11 1
ATOM   764  HH12 ARG A    48     -0.677    6.573    5.945 1.00  40.88   51 ARG A   HH12 1
ATOM   765   NH2 ARG A    48     -2.843    7.810    5.800 1.00  41.02   51 ARG A    NH2 1
ATOM   766  HH21 ARG A    48     -3.687    8.322    5.639 1.00  41.02   51 ARG A   HH21 1
ATOM   767  HH22 ARG A    48     -2.649    7.442    6.709 1.00  41.02   51 ARG A   HH22 1
ATOM   768   N   THR A    49     -0.486   13.490    2.740 1.00  40.80   52 THR A    N   1
ATOM   769   H   THR A    49     -0.352   13.050    3.627 1.00  40.80   52 THR A    H   1
ATOM   770   CA  THR A    49     -0.785   14.915    2.687 1.00  41.01   52 THR A    CA  1
ATOM   771   HA  THR A    49     -1.532   15.025    2.031 1.00  41.01   52 THR A    HA  1
ATOM   772   C   THR A    49      0.489   15.620    2.247 1.00  40.67   52 THR A    C   1
ATOM   773   O   THR A    49      1.574   15.047    2.332 1.00  41.30   52 THR A    O   1
ATOM   774   CB  THR A    49     -1.250   15.471    4.046 1.00  44.42   52 THR A    CB  1
ATOM   775   HB  THR A    49     -1.545   16.422    3.954 1.00  44.42   52 THR A    HB  1
ATOM   776   OG1 THR A    49     -0.152   15.478    4.967 1.00  48.02   52 THR A    OG1 1
ATOM   777   HG1 THR A    49     -0.023   14.613    5.412 1.00  48.02   52 THR A    HG1 1
ATOM   778   CG2 THR A    49     -2.382   14.631    4.616 1.00  44.25   52 THR A    CG2 1
ATOM   779  HG21 THR A    49     -2.686   14.991    5.498 1.00  44.25   52 THR A   HG21 1
ATOM   780  HG22 THR A    49     -2.092   13.684    4.753 1.00  44.25   52 THR A   HG22 1
ATOM   781  HG23 THR A    49     -3.169   14.625    3.999 1.00  44.25   52 THR A   HG23 1
ATOM   782   N   GLY A    50      0.370   16.856    1.778 1.00  57.77   53 GLY A    N   1
ATOM   783   H   GLY A    50     -0.537   17.271    1.706 1.00  57.77   53 GLY A    H   1
ATOM   784   CA  GLY A    50      1.540   17.611    1.370 1.00  57.16   53 GLY A    CA  1
ATOM   785   HA2 GLY A    50      2.164   16.986    0.901 1.00  57.16   53 GLY A    HA2 1
ATOM   786   HA3 GLY A    50      1.242   18.324    0.735 1.00  57.16   53 GLY A    HA3 1
ATOM   787   C   GLY A    50      2.240   18.241    2.557 1.00  57.10   53 GLY A    C   1
ATOM   788   O   GLY A    50      2.524   19.438    2.555 1.00  58.33   53 GLY A    O   1
ATOM   789   N   GLY A    51      2.523   17.432    3.574 1.00  36.11   54 GLY A    N   1
ATOM   790   H   GLY A    51      2.334   16.454    3.486 1.00  36.11   54 GLY A    H   1
ATOM   791   CA  GLY A    51      3.099   17.931    4.809 1.00  37.75   54 GLY A    CA  1
ATOM   792   HA2 GLY A    51      3.324   17.147    5.387 1.00  37.75   54 GLY A    HA2 1
ATOM   793   HA3 GLY A    51      3.936   18.430    4.583 1.00  37.75   54 GLY A    HA3 1
ATOM   794   C   GLY A    51      2.130   18.847    5.532 1.00  36.65   54 GLY A    C   1
ATOM   795   O   GLY A    51      2.529   19.655    6.370 1.00  38.27   54 GLY A    O   1
ATOM   796   N   ARG A    52      0.850   18.712    5.206 1.00  57.53   55 ARG A    N   1
ATOM   797   H   ARG A    52      0.588   17.997    4.558 1.00  57.53   55 ARG A    H   1
ATOM   798   CA  ARG A    52     -0.187   19.575    5.763 1.00  58.15   55 ARG A    CA  1
ATOM   799   HA  ARG A    52      0.264   20.457    5.900 1.00  58.15   55 ARG A    HA  1
ATOM   800   C   ARG A    52     -0.699   19.064    7.103 1.00  59.24   55 ARG A    C   1
ATOM   801   O   ARG A    52     -1.014   19.850    7.997 1.00  59.39   55 ARG A    O   1
ATOM   802   CB  ARG A    52     -1.353   19.692    4.785 1.00  56.52   55 ARG A    CB  1
ATOM   803   HB2 ARG A    52     -1.701   18.774    4.594 1.00  56.52   55 ARG A    HB2 1
ATOM   804   HB3 ARG A    52     -2.073   20.239    5.214 1.00  56.52   55 ARG A    HB3 1
ATOM   805   CG  ARG A    52     -0.993   20.343    3.465 1.00  56.25   55 ARG A    CG  1
ATOM   806   HG2 ARG A    52     -0.739   21.297    3.624 1.00  56.25   55 ARG A    HG2 1
ATOM   807   HG3 ARG A    52     -0.220   19.856    3.056 1.00  56.25   55 ARG A    HG3 1
ATOM   808   CD  ARG A    52     -2.166   20.293    2.519 1.00  52.77   55 ARG A    CD  1
ATOM   809   HD2 ARG A    52     -2.385   19.339    2.312 1.00  52.77   55 ARG A    HD2 1
ATOM   810   HD3 ARG A    52     -2.956   20.731    2.947 1.00  52.77   55 ARG A    HD3 1
ATOM   811   NE  ARG A    52     -1.901   20.978    1.257 1.00  53.35   55 ARG A    NE  1
ATOM   812   HE  ARG A    52     -1.499   20.443    0.514 1.00  53.35   55 ARG A    HE  1
ATOM   813   CZ  ARG A    52     -2.157   22.262    1.025 1.00  53.62   55 ARG A    CZ  1
ATOM   814   NH1 ARG A    52     -2.688   23.031    1.970 1.00  52.28   55 ARG A    NH1 1
ATOM   815  HH11 ARG A    52     -2.900   22.645    2.868 1.00  52.28   55 ARG A   HH11 1
ATOM   816  HH12 ARG A    52     -2.876   23.995    1.784 1.00  52.28   55 ARG A   HH12 1
ATOM   817   NH2 ARG A    52     -1.880   22.785   -0.164 1.00  55.24   55 ARG A    NH2 1
ATOM   818  HH21 ARG A    52     -1.480   22.214   -0.881 1.00  55.24   55 ARG A   HH21 1
ATOM   819  HH22 ARG A    52     -2.071   23.750   -0.342 1.00  55.24   55 ARG A   HH22 1
ATOM   820   N   SER A    53     -0.783   17.743    7.237 1.00  45.82   56 SER A    N   1
ATOM   821   H   SER A    53     -0.466   17.155    6.492 1.00  45.82   56 SER A    H   1
ATOM   822   CA  SER A    53     -1.325   17.137    8.445 1.00  46.43   56 SER A    CA  1
ATOM   823   HA  SER A    53     -1.178   17.820    9.160 1.00  46.43   56 SER A    HA  1
ATOM   824   C   SER A    53     -0.588   15.859    8.815 1.00  46.26   56 SER A    C   1
ATOM   825   O   SER A    53     -0.070   15.150    7.952 1.00  44.86   56 SER A    O   1
ATOM   826   CB  SER A    53     -2.813   16.837    8.268 1.00  44.88   56 SER A    CB  1
ATOM   827   HB2 SER A    53     -3.298   17.643    7.926 1.00  44.88   56 SER A    HB2 1
ATOM   828   HB3 SER A    53     -2.947   16.074    7.635 1.00  44.88   56 SER A    HB3 1
ATOM   829   OG  SER A    53     -3.405   16.476    9.503 1.00  45.46   56 SER A    OG  1
ATOM   830   HG  SER A    53     -3.765   17.278    9.997 1.00  45.46   56 SER A    HG  1
ATOM   831   N   GLU A    54     -0.559   15.580   10.113 1.00  57.01   57 GLU A    N   1
ATOM   832   H   GLU A    54     -0.994   16.217   10.750 1.00  57.01   57 GLU A    H   1
ATOM   833   CA  GLU A    54      0.079   14.385   10.649 1.00  59.84   57 GLU A    CA  1
ATOM   834   HA  GLU A    54      0.619   14.003    9.900 1.00  59.84   57 GLU A    HA  1
ATOM   835   C   GLU A    54     -0.984   13.380   11.089 1.00  55.60   57 GLU A    C   1
ATOM   836   O   GLU A    54     -0.680   12.220   11.365 1.00  56.56   57 GLU A    O   1
ATOM   837   CB  GLU A    54      1.006   14.743   11.821 1.00  64.67   57 GLU A    CB  1
ATOM   838   HB2 GLU A    54      1.460   13.905   12.123 1.00  64.67   57 GLU A    HB2 1
ATOM   839   HB3 GLU A    54      1.690   15.392   11.487 1.00  64.67   57 GLU A    HB3 1
ATOM   840   CG  GLU A    54      0.321   15.370   13.039 1.00  67.16   57 GLU A    CG  1
ATOM   841   HG2 GLU A    54     -0.496   14.836   13.255 1.00  67.16   57 GLU A    HG2 1
ATOM   842   HG3 GLU A    54      0.954   15.340   13.812 1.00  67.16   57 GLU A    HG3 1
ATOM   843   CD  GLU A    54     -0.099   16.815   12.824 1.00  68.48   57 GLU A    CD  1
ATOM   844   OE1 GLU A    54      0.013   17.308   11.683 1.00  68.15   57 GLU A    OE1 1
ATOM   845   OE2 GLU A    54     -0.549   17.456   13.798 1.00  69.98   57 GLU A    OE2 1
ATOM   846   N   ARG A    55     -2.232   13.840   11.143 1.00  49.02   58 ARG A    N   1
ATOM   847   H   ARG A    55     -2.402   14.803   10.937 1.00  49.02   58 ARG A    H   1
ATOM   848   CA  ARG A    55     -3.359   12.985   11.494 1.00  48.90   58 ARG A    CA  1
ATOM   849   HA  ARG A    55     -2.970   12.065   11.538 1.00  48.90   58 ARG A    HA  1
ATOM   850   C   ARG A    55     -4.451   13.023   10.430 1.00  47.37   58 ARG A    C   1
ATOM   851   O   ARG A    55     -4.493   13.924    9.590 1.00  45.42   58 ARG A    O   1
ATOM   852   CB  ARG A    55     -3.944   13.397   12.848 1.00  48.96   58 ARG A    CB  1
ATOM   853   HB2 ARG A    55     -3.755   14.368   12.993 1.00  48.96   58 ARG A    HB2 1
ATOM   854   HB3 ARG A    55     -4.933   13.250   12.823 1.00  48.96   58 ARG A    HB3 1
ATOM   855   CG  ARG A    55     -3.377   12.621   14.029 1.00  51.12   58 ARG A    CG  1
ATOM   856   HG2 ARG A    55     -4.136   12.265   14.575 1.00  51.12   58 ARG A    HG2 1
ATOM   857   HG3 ARG A    55     -2.831   11.859   13.680 1.00  51.12   58 ARG A    HG3 1
ATOM   858   CD  ARG A    55     -2.498   13.476   14.921 1.00  52.74   58 ARG A    CD  1
ATOM   859   HD2 ARG A    55     -2.037   14.173   14.373 1.00  52.74   58 ARG A    HD2 1
ATOM   860   HD3 ARG A    55     -3.058   13.919   15.622 1.00  52.74   58 ARG A    HD3 1
ATOM   861   NE  ARG A    55     -1.477   12.674   15.593 1.00  54.44   58 ARG A    NE  1
ATOM   862   HE  ARG A    55     -1.522   11.681   15.486 1.00  54.44   58 ARG A    HE  1
ATOM   863   CZ  ARG A    55     -0.493   13.173   16.335 1.00  56.32   58 ARG A    CZ  1
ATOM   864   NH1 ARG A    55     -0.379   14.484   16.507 1.00  56.52   58 ARG A    NH1 1
ATOM   865  HH11 ARG A    55     -1.036   15.103   16.077 1.00  56.52   58 ARG A   HH11 1
ATOM   866  HH12 ARG A    55      0.363   14.852   17.066 1.00  56.52   58 ARG A   HH12 1
ATOM   867   NH2 ARG A    55      0.382   12.355   16.903 1.00  58.71   58 ARG A    NH2 1
ATOM   868  HH21 ARG A    55      0.301   11.367   16.772 1.00  58.71   58 ARG A   HH21 1
ATOM   869  HH22 ARG A    55      1.123   12.727   17.462 1.00  58.71   58 ARG A   HH22 1
ATOM   870   N   VAL A    56     -5.326   12.025   10.481 1.00  47.50   59 VAL A    N   1
ATOM   871   H   VAL A    56     -5.189   11.304   11.160 1.00  47.50   59 VAL A    H   1
ATOM   872   CA  VAL A    56     -6.475   11.932    9.591 1.00  25.93   59 VAL A    CA  1
ATOM   873   HA  VAL A    56     -6.589   12.837    9.180 1.00  25.93   59 VAL A    HA  1
ATOM   874   C   VAL A    56     -7.695   11.546   10.429 1.00  25.55   59 VAL A    C   1
ATOM   875   O   VAL A    56     -7.543   10.937   11.486 1.00  37.03   59 VAL A    O   1
ATOM   876   CB  VAL A    56     -6.241   10.906    8.466 1.00  26.09   59 VAL A    CB  1
ATOM   877   HB  VAL A    56     -7.087   10.790    7.947 1.00  26.09   59 VAL A    HB  1
ATOM   878   CG1 VAL A    56     -5.165   11.399    7.510 1.00  26.46   59 VAL A    CG1 1
ATOM   879  HG11 VAL A    56     -5.007   10.737    6.777 1.00  26.46   59 VAL A   HG11 1
ATOM   880  HG12 VAL A    56     -4.298   11.541    7.988 1.00  26.46   59 VAL A   HG12 1
ATOM   881  HG13 VAL A    56     -5.430   12.266    7.089 1.00  26.46   59 VAL A   HG13 1
ATOM   882   CG2 VAL A    56     -5.861    9.552    9.046 1.00  28.06   59 VAL A    CG2 1
ATOM   883  HG21 VAL A    56     -5.708    8.882    8.320 1.00  28.06   59 VAL A   HG21 1
ATOM   884  HG22 VAL A    56     -6.585    9.201    9.640 1.00  28.06   59 VAL A   HG22 1
ATOM   885  HG23 VAL A    56     -5.023    9.616    9.587 1.00  28.06   59 VAL A   HG23 1
ATOM   886   N   PRO A    57     -8.912   11.850    9.947 1.00  25.35   60 PRO A    N   1
ATOM   887   CA  PRO A    57     -9.304   12.288    8.602 1.00  23.96   60 PRO A    CA  1
ATOM   888   HA  PRO A    57     -8.848   11.693    7.941 1.00  23.96   60 PRO A    HA  1
ATOM   889   C   PRO A    57     -8.862   13.690    8.205 1.00  23.21   60 PRO A    C   1
ATOM   890   O   PRO A    57     -8.737   14.588    9.037 1.00  22.11   60 PRO A    O   1
ATOM   891   CB  PRO A    57    -10.831   12.226    8.655 1.00  21.06   60 PRO A    CB  1
ATOM   892   HB2 PRO A    57    -11.245   12.932    8.079 1.00  21.06   60 PRO A    HB2 1
ATOM   893   HB3 PRO A    57    -11.170   11.328    8.377 1.00  21.06   60 PRO A    HB3 1
ATOM   894   CG  PRO A    57    -11.160   12.473   10.066 1.00  21.58   60 PRO A    CG  1
ATOM   895   HG2 PRO A    57    -11.191   13.457   10.243 1.00  21.58   60 PRO A    HG2 1
ATOM   896   HG3 PRO A    57    -12.047   12.066   10.286 1.00  21.58   60 PRO A    HG3 1
ATOM   897   CD  PRO A    57    -10.066   11.824   10.862 1.00  25.09   60 PRO A    CD  1
ATOM   898   HD2 PRO A    57     -9.867   12.341   11.694 1.00  25.09   60 PRO A    HD2 1
ATOM   899   HD3 PRO A    57    -10.303   10.883   11.103 1.00  25.09   60 PRO A    HD3 1
ATOM   900   N   VAL A    58     -8.625   13.847    6.908 1.00  27.11   61 VAL A    N   1
ATOM   901   H   VAL A    58     -8.603   13.032    6.328 1.00  27.11   61 VAL A    H   1
ATOM   902   CA  VAL A    58     -8.395   15.139    6.290 1.00  25.03   61 VAL A    CA  1
ATOM   903   HA  VAL A    58     -8.713   15.833    6.936 1.00  25.03   61 VAL A    HA  1
ATOM   904   C   VAL A    58     -9.184   15.144    4.989 1.00  23.34   61 VAL A    C   1
ATOM   905   O   VAL A    58     -9.114   14.176    4.228 1.00  20.60   61 VAL A    O   1
ATOM   906   CB  VAL A    58     -6.902   15.392    6.008 1.00  26.10   61 VAL A    CB  1
ATOM   907   HB  VAL A    58     -6.561   14.684    5.389 1.00  26.10   61 VAL A    HB  1
ATOM   908   CG1 VAL A    58     -6.704   16.738    5.328 1.00  26.34   61 VAL A    CG1 1
ATOM   909  HG11 VAL A    58     -5.736   16.907    5.142 1.00  26.34   61 VAL A   HG11 1
ATOM   910  HG12 VAL A    58     -7.042   17.483    5.903 1.00  26.34   61 VAL A   HG12 1
ATOM   911  HG13 VAL A    58     -7.195   16.776    4.458 1.00  26.34   61 VAL A   HG13 1
ATOM   912   CG2 VAL A    58     -6.095   15.317    7.295 1.00  27.39   61 VAL A    CG2 1
ATOM   913  HG21 VAL A    58     -5.125   15.480    7.120 1.00  27.39   61 VAL A   HG21 1
ATOM   914  HG22 VAL A    58     -6.184   14.417    7.721 1.00  27.39   61 VAL A   HG22 1
ATOM   915  HG23 VAL A    58     -6.408   16.001    7.954 1.00  27.39   61 VAL A   HG23 1
ATOM   916   N   ILE A    59     -9.945   16.206    4.737 1.00  22.15   62 ILE A    N   1
ATOM   917   H   ILE A    59    -10.015   16.939    5.414 1.00  22.15   62 ILE A    H   1
ATOM   918   CA  ILE A    59    -10.679   16.311    3.479 1.00  21.92   62 ILE A    CA  1
ATOM   919   HA  ILE A    59    -10.441   15.465    3.002 1.00  21.92   62 ILE A    HA  1
ATOM   920   C   ILE A    59    -10.206   17.513    2.668 1.00  23.25   62 ILE A    C   1
ATOM   921   O   ILE A    59     -9.875   18.563    3.220 1.00  22.89   62 ILE A    O   1
ATOM   922   CB  ILE A    59    -12.216   16.394    3.700 1.00  19.65   62 ILE A    CB  1
ATOM   923   HB  ILE A    59    -12.665   16.385    2.806 1.00  19.65   62 ILE A    HB  1
ATOM   924   CG1 ILE A    59    -12.633   17.695    4.394 1.00  18.71   62 ILE A    CG1 1
ATOM   925  HG12 ILE A    59    -12.421   17.619    5.369 1.00  18.71   62 ILE A   HG12 1
ATOM   926  HG13 ILE A    59    -12.111   18.451    3.998 1.00  18.71   62 ILE A   HG13 1
ATOM   927   CG2 ILE A    59    -12.695   15.191    4.504 1.00  19.09   62 ILE A    CG2 1
ATOM   928  HG21 ILE A    59    -13.683   15.230    4.654 1.00  19.09   62 ILE A   HG21 1
ATOM   929  HG22 ILE A    59    -12.249   15.157    5.399 1.00  19.09   62 ILE A   HG22 1
ATOM   930  HG23 ILE A    59    -12.490   14.336    4.026 1.00  19.09   62 ILE A   HG23 1
ATOM   931   CD1 ILE A    59    -14.109   18.014    4.255 1.00  17.78   62 ILE A    CD1 1
ATOM   932  HD11 ILE A    59    -14.336   18.869    4.721 1.00  17.78   62 ILE A   HD11 1
ATOM   933  HD12 ILE A    59    -14.671   17.288    4.650 1.00  17.78   62 ILE A   HD12 1
ATOM   934  HD13 ILE A    59    -14.365   18.112    3.293 1.00  17.78   62 ILE A   HD13 1
ATOM   935   N   VAL A    60    -10.158   17.327    1.353 1.00  29.48   63 VAL A    N   1
ATOM   936   H   VAL A    60    -10.374   16.421    0.987 1.00  29.48   63 VAL A    H   1
ATOM   937   CA  VAL A    60     -9.803   18.391    0.426 1.00  32.64   63 VAL A    CA  1
ATOM   938   HA  VAL A    60     -9.559   19.172    1.001 1.00  32.64   63 VAL A    HA  1
ATOM   939   C   VAL A    60    -11.007   18.705   -0.453 1.00  34.52   63 VAL A    C   1
ATOM   940   O   VAL A    60    -11.274   18.008   -1.433 1.00  35.36   63 VAL A    O   1
ATOM   941   CB  VAL A    60     -8.600   18.012   -0.453 1.00  33.24   63 VAL A    CB  1
ATOM   942   HB  VAL A    60     -8.880   17.323   -1.122 1.00  33.24   63 VAL A    HB  1
ATOM   943   CG1 VAL A    60     -8.102   19.229   -1.209 1.00  33.96   63 VAL A    CG1 1
ATOM   944  HG11 VAL A    60     -7.319   18.996   -1.786 1.00  33.96   63 VAL A   HG11 1
ATOM   945  HG12 VAL A    60     -7.816   19.950   -0.578 1.00  33.96   63 VAL A   HG12 1
ATOM   946  HG13 VAL A    60     -8.818   19.602   -1.799 1.00  33.96   63 VAL A   HG13 1
ATOM   947   CG2 VAL A    60     -7.487   17.424    0.399 1.00  33.17   63 VAL A    CG2 1
ATOM   948  HG21 VAL A    60     -6.699   17.173   -0.164 1.00  33.17   63 VAL A   HG21 1
ATOM   949  HG22 VAL A    60     -7.797   16.601    0.876 1.00  33.17   63 VAL A   HG22 1
ATOM   950  HG23 VAL A    60     -7.177   18.080    1.087 1.00  33.17   63 VAL A   HG23 1
ATOM   951   N   ASP A    61    -11.728   19.755   -0.084 1.00  28.33   64 ASP A    N   1
ATOM   952   H   ASP A    61    -11.435   20.284    0.712 1.00  28.33   64 ASP A    H   1
ATOM   953   CA  ASP A    61    -12.928   20.164   -0.794 1.00  30.93   64 ASP A    CA  1
ATOM   954   HA  ASP A    61    -13.186   19.388   -1.370 1.00  30.93   64 ASP A    HA  1
ATOM   955   C   ASP A    61    -12.639   21.376   -1.671 1.00  33.55   64 ASP A    C   1
ATOM   956   O   ASP A    61    -12.541   22.497   -1.175 1.00  32.49   64 ASP A    O   1
ATOM   957   CB  ASP A    61    -14.045   20.477    0.202 1.00  31.70   64 ASP A    CB  1
ATOM   958   HB2 ASP A    61    -14.300   19.635    0.677 1.00  31.70   64 ASP A    HB2 1
ATOM   959   HB3 ASP A    61    -13.710   21.146    0.865 1.00  31.70   64 ASP A    HB3 1
ATOM   960   CG  ASP A    61    -15.278   21.042   -0.464 1.00  33.37   64 ASP A    CG  1
ATOM   961   OD1 ASP A    61    -15.505   20.745   -1.655 1.00  34.48   64 ASP A    OD1 1
ATOM   962   OD2 ASP A    61    -16.023   21.783    0.209 1.00  33.44   64 ASP A    OD2 1
ATOM   963   N   ASP A    62    -12.507   21.140   -2.974 1.00  47.14   65 ASP A    N   1
ATOM   964   H   ASP A    62    -12.610   20.203   -3.306 1.00  47.14   65 ASP A    H   1
ATOM   965   CA  ASP A    62    -12.218   22.202   -3.938 1.00  50.40   65 ASP A    CA  1
ATOM   966   HA  ASP A    62    -12.069   21.733   -4.808 1.00  50.40   65 ASP A    HA  1
ATOM   967   C   ASP A    62    -10.949   22.966   -3.575 1.00  51.56   65 ASP A    C   1
ATOM   968   O   ASP A    62    -10.796   24.145   -3.901 1.00  53.97   65 ASP A    O   1
ATOM   969   CB  ASP A    62    -13.407   23.161   -4.038 1.00  51.93   65 ASP A    CB  1
ATOM   970   HB2 ASP A    62    -13.812   23.272   -3.131 1.00  51.93   65 ASP A    HB2 1
ATOM   971   HB3 ASP A    62    -13.083   24.047   -4.369 1.00  51.93   65 ASP A    HB3 1
ATOM   972   CG  ASP A    62    -14.477   22.658   -4.983 1.00  53.67   65 ASP A    CG  1
ATOM   973   OD1 ASP A    62    -14.507   21.438   -5.255 1.00  54.39   65 ASP A    OD1 1
ATOM   974   OD2 ASP A    62    -15.288   23.483   -5.458 1.00  56.69   65 ASP A    OD2 1
ATOM   975   N   GLY A    63    -10.034   22.273   -2.907 1.00  36.06   66 GLY A    N   1
ATOM   976   H   GLY A    63    -10.227   21.322   -2.668 1.00  36.06   66 GLY A    H   1
ATOM   977   CA  GLY A    63     -8.764   22.852   -2.512 1.00  36.05   66 GLY A    CA  1
ATOM   978   HA2 GLY A    63     -8.054   22.171   -2.691 1.00  36.05   66 GLY A    HA2 1
ATOM   979   HA3 GLY A    63     -8.608   23.656   -3.085 1.00  36.05   66 GLY A    HA3 1
ATOM   980   C   GLY A    63     -8.723   23.255   -1.050 1.00  35.99   66 GLY A    C   1
ATOM   981   O   GLY A    63     -7.664   23.611   -0.534 1.00  35.84   66 GLY A    O   1
ATOM   982   N   GLU A    64     -9.870   23.200   -0.379 1.00  50.11   67 GLU A    N   1
ATOM   983   H   GLU A    64    -10.704   22.923   -0.857 1.00  50.11   67 GLU A    H   1
ATOM   984   CA  GLU A    64     -9.938   23.535    1.039 1.00  50.73   67 GLU A    CA  1
ATOM   985   HA  GLU A    64     -9.250   24.247    1.178 1.00  50.73   67 GLU A    HA  1
ATOM   986   C   GLU A    64     -9.604   22.323    1.900 1.00  53.19   67 GLU A    C   1
ATOM   987   O   GLU A    64    -10.387   21.379    1.987 1.00  48.38   67 GLU A    O   1
ATOM   988   CB  GLU A    64    -11.327   24.064    1.399 1.00  51.30   67 GLU A    CB  1
ATOM   989   HB2 GLU A    64    -11.883   24.083    0.568 1.00  51.30   67 GLU A    HB2 1
ATOM   990   HB3 GLU A    64    -11.741   23.442    2.063 1.00  51.30   67 GLU A    HB3 1
ATOM   991   CG  GLU A    64    -11.324   25.459    1.995 1.00  53.55   67 GLU A    CG  1
ATOM   992   HG2 GLU A    64    -10.955   26.095    1.318 1.00  53.55   67 GLU A    HG2 1
ATOM   993   HG3 GLU A    64    -12.265   25.714    2.216 1.00  53.55   67 GLU A    HG3 1
ATOM   994   CD  GLU A    64    -10.489   25.557    3.256 1.00  53.54   67 GLU A    CD  1
ATOM   995   OE1 GLU A    64    -10.521   24.609    4.070 1.00  52.48   67 GLU A    OE1 1
ATOM   996   OE2 GLU A    64     -9.793   26.580    3.430 1.00  55.06   67 GLU A    OE2 1
ATOM   997   N   TRP A    65     -8.436   22.351    2.531 1.00  32.42   68 TRP A    N   1
ATOM   998   H   TRP A    65     -7.832   23.138    2.405 1.00  32.42   68 TRP A    H   1
ATOM   999   CA  TRP A    65     -8.014   21.263    3.402 1.00  29.94   68 TRP A    CA  1
ATOM   1000  HA  TRP A    65     -8.349   20.426    2.969 1.00  29.94   68 TRP A    HA  1
ATOM   1001  C   TRP A    65     -8.637   21.405    4.788 1.00  29.02   68 TRP A    C   1
ATOM   1002  O   TRP A    65     -8.330   22.342    5.515 1.00  30.38   68 TRP A    O   1
ATOM   1003  CB  TRP A    65     -6.491   21.230    3.508 1.00  29.73   68 TRP A    CB  1
ATOM   1004  HB2 TRP A    65     -6.160   22.153    3.707 1.00  29.73   68 TRP A    HB2 1
ATOM   1005  HB3 TRP A    65     -6.231   20.615    4.252 1.00  29.73   68 TRP A    HB3 1
ATOM   1006  CG  TRP A    65     -5.818   20.756    2.258 1.00  27.61   68 TRP A    CG  1
ATOM   1007  CD1 TRP A    65     -5.661   21.455    1.096 1.00  26.87   68 TRP A    CD1 1
ATOM   1008  HD1 TRP A    65     -5.986   22.387    0.940 1.00  26.87   68 TRP A    HD1 1
ATOM   1009  CD2 TRP A    65     -5.208   19.479    2.044 1.00  25.59   68 TRP A    CD2 1
ATOM   1010  NE1 TRP A    65     -4.992   20.690    0.172 1.00  27.54   68 TRP A    NE1 1
ATOM   1011  HE1 TRP A    65     -4.755   20.976   -0.756 1.00  27.54   68 TRP A    HE1 1
ATOM   1012  CE2 TRP A    65     -4.702   19.473    0.730 1.00  27.03   68 TRP A    CE2 1
ATOM   1013  CE3 TRP A    65     -5.041   18.340    2.836 1.00  25.02   68 TRP A    CE3 1
ATOM   1014  HE3 TRP A    65     -5.390   18.314    3.773 1.00  25.02   68 TRP A    HE3 1
ATOM   1015  CZ2 TRP A    65     -4.040   18.373    0.191 1.00  29.52   68 TRP A    CZ2 1
ATOM   1016  HZ2 TRP A    65     -3.685   18.388   -0.744 1.00  29.52   68 TRP A    HZ2 1
ATOM   1017  CZ3 TRP A    65     -4.384   17.249    2.299 1.00  25.61   68 TRP A    CZ3 1
ATOM   1018  HZ3 TRP A    65     -4.258   16.428    2.856 1.00  25.61   68 TRP A    HZ3 1
ATOM   1019  CH2 TRP A    65     -3.892   17.272    0.989 1.00  29.62   68 TRP A    CH2 1
ATOM   1020  HH2 TRP A    65     -3.422   16.467    0.628 1.00  29.62   68 TRP A    HH2 1
ATOM   1021  N   VAL A    66     -9.514   20.474    5.155 1.00  27.84   69 VAL A    N   1
ATOM   1022  H   VAL A    66     -9.714   19.715    4.534 1.00  27.84   69 VAL A    H   1
ATOM   1023  CA  VAL A    66    -10.191   20.540    6.447 1.00  21.09   69 VAL A    CA  1
ATOM   1024  HA  VAL A    66     -9.909   21.419    6.831 1.00  21.09   69 VAL A    HA  1
ATOM   1025  C   VAL A    66     -9.740   19.392    7.353 1.00  21.07   69 VAL A    C   1
ATOM   1026  O   VAL A    66     -9.960   18.219    7.043 1.00  20.25   69 VAL A    O   1
ATOM   1027  CB  VAL A    66    -11.718   20.508    6.289 1.00  24.42   69 VAL A    CB  1
ATOM   1028  HB  VAL A    66    -12.000   19.594    5.998 1.00  24.42   69 VAL A    HB  1
ATOM   1029  CG1 VAL A    66    -12.390   20.810    7.616 1.00  24.40   69 VAL A    CG1 1
ATOM   1030 HG11 VAL A    66    -13.386   20.793    7.526 1.00  24.40   69 VAL A   HG11 1
ATOM   1031 HG12 VAL A    66    -12.128   21.715    7.953 1.00  24.40   69 VAL A   HG12 1
ATOM   1032 HG13 VAL A    66    -12.132   20.138    8.310 1.00  24.40   69 VAL A   HG13 1
ATOM   1033  CG2 VAL A    66    -12.159   21.514    5.229 1.00  20.18   69 VAL A    CG2 1
ATOM   1034 HG21 VAL A    66    -13.152   21.504    5.116 1.00  20.18   69 VAL A   HG21 1
ATOM   1035 HG22 VAL A    66    -11.746   21.305    4.343 1.00  20.18   69 VAL A   HG22 1
ATOM   1036 HG23 VAL A    66    -11.888   22.443    5.483 1.00  20.18   69 VAL A   HG23 1
ATOM   1037  N   LEU A    67     -9.115   19.748    8.474 1.00  28.52   70 LEU A    N   1
ATOM   1038  H   LEU A    67     -9.027   20.722    8.683 1.00  28.52   70 LEU A    H   1
ATOM   1039  CA  LEU A    67     -8.551   18.778    9.414 1.00  28.75   70 LEU A    CA  1
ATOM   1040  HA  LEU A    67     -8.477   17.927    8.894 1.00  28.75   70 LEU A    HA  1
ATOM   1041  C   LEU A    67     -9.469   18.565   10.612 1.00  28.60   70 LEU A    C   1
ATOM   1042  O   LEU A    67    -10.277   19.429   10.933 1.00  29.18   70 LEU A    O   1
ATOM   1043  CB  LEU A    67     -7.175   19.243    9.902 1.00  30.25   70 LEU A    CB  1
ATOM   1044  HB2 LEU A    67     -7.241   20.222   10.095 1.00  30.25   70 LEU A    HB2 1
ATOM   1045  HB3 LEU A    67     -6.975   18.749   10.749 1.00  30.25   70 LEU A    HB3 1
ATOM   1046  CG  LEU A    67     -5.985   19.041    8.961 1.00  30.76   70 LEU A    CG  1
ATOM   1047  HG  LEU A    67     -5.921   18.068    8.738 1.00  30.76   70 LEU A    HG  1
ATOM   1048  CD1 LEU A    67     -6.161   19.791    7.644 1.00  30.68   70 LEU A    CD1 1
ATOM   1049 HD11 LEU A    67     -5.375   19.648    7.042 1.00  30.68   70 LEU A   HD11 1
ATOM   1050 HD12 LEU A    67     -6.252   20.775    7.801 1.00  30.68   70 LEU A   HD12 1
ATOM   1051 HD13 LEU A    67     -6.979   19.480    7.161 1.00  30.68   70 LEU A   HD13 1
ATOM   1052  CD2 LEU A    67     -4.709   19.476    9.656 1.00  32.44   70 LEU A    CD2 1
ATOM   1053 HD21 LEU A    67     -3.916   19.353    9.059 1.00  32.44   70 LEU A   HD21 1
ATOM   1054 HD22 LEU A    67     -4.553   18.943   10.487 1.00  32.44   70 LEU A   HD22 1
ATOM   1055 HD23 LEU A    67     -4.752   20.442    9.913 1.00  32.44   70 LEU A   HD23 1
ATOM   1056  N   ASP A    68     -9.324   17.409   11.261 1.00  30.63   71 ASP A    N   1
ATOM   1057  H   ASP A    68     -8.653   16.754   10.914 1.00  30.63   71 ASP A    H   1
ATOM   1058  CA  ASP A    68    -10.094   17.045   12.454 1.00  30.24   71 ASP A    CA  1
ATOM   1059  HA  ASP A    68     -9.665   16.203   12.782 1.00  30.24   71 ASP A    HA  1
ATOM   1060  C   ASP A    68    -11.559   16.767   12.119 1.00  27.79   71 ASP A    C   1
ATOM   1061  O   ASP A    68    -12.264   17.633   11.605 1.00  26.97   71 ASP A    O   1
ATOM   1062  CB  ASP A    68    -10.001   18.139   13.523 1.00  32.57   71 ASP A    CB  1
ATOM   1063  HB2 ASP A    68     -9.053   18.449   13.588 1.00  32.57   71 ASP A    HB2 1
ATOM   1064  HB3 ASP A    68    -10.584   18.906   13.253 1.00  32.57   71 ASP A    HB3 1
ATOM   1065  CG  ASP A    68    -10.445   17.654   14.890 1.00  34.49   71 ASP A    CG  1
ATOM   1066  OD1 ASP A    68     -9.579   17.194   15.666 1.00  36.89   71 ASP A    OD1 1
ATOM   1067  OD2 ASP A    68    -11.658   17.723   15.185 1.00  33.38   71 ASP A    OD2 1
ATOM   1068  N   SER A    69    -12.007   15.553   12.432 1.00  24.41   72 SER A    N   1
ATOM   1069  H   SER A    69    -11.411   14.935   12.944 1.00  24.41   72 SER A    H   1
ATOM   1070  CA  SER A    69    -13.344   15.093   12.054 1.00  22.88   72 SER A    CA  1
ATOM   1071  HA  SER A    69    -13.348   15.172   11.058 1.00  22.88   72 SER A    HA  1
ATOM   1072  C   SER A    69    -14.461   15.967   12.619 1.00  22.67   72 SER A    C   1
ATOM   1073  O   SER A    69    -15.490   16.157   11.972 1.00  21.74   72 SER A    O   1
ATOM   1074  CB  SER A    69    -13.557   13.649   12.511 1.00  22.67   72 SER A    CB  1
ATOM   1075  HB2 SER A    69    -14.408   13.281   12.136 1.00  22.67   72 SER A    HB2 1
ATOM   1076  HB3 SER A    69    -12.790   13.072   12.228 1.00  22.67   72 SER A    HB3 1
ATOM   1077  OG  SER A    69    -13.647   13.571   13.918 1.00  24.36   72 SER A    OG  1
ATOM   1078  HG  SER A    69    -12.819   13.091   14.146 1.00  24.36   72 SER A    HG  1
ATOM   1079  N   TRP A    70    -14.270   16.492   13.824 1.00  25.56   73 TRP A    N   1
ATOM   1080  H   TRP A    70    -13.426   16.293   14.322 1.00  25.56   73 TRP A    H   1
ATOM   1081  CA  TRP A    70    -15.278   17.357   14.431 1.00  25.50   73 TRP A    CA  1
ATOM   1082  HA  TRP A    70    -16.137   16.851   14.355 1.00  25.50   73 TRP A    HA  1
ATOM   1083  C   TRP A    70    -15.380   18.678   13.675 1.00  24.84   73 TRP A    C   1
ATOM   1084  O   TRP A    70    -16.478   19.165   13.407 1.00  24.74   73 TRP A    O   1
ATOM   1085  CB  TRP A    70    -14.962   17.623   15.902 1.00  28.02   73 TRP A    CB  1
ATOM   1086  HB2 TRP A    70    -14.852   16.749   16.376 1.00  28.02   73 TRP A    HB2 1
ATOM   1087  HB3 TRP A    70    -14.112   18.146   15.965 1.00  28.02   73 TRP A    HB3 1
ATOM   1088  CG  TRP A    70    -16.042   18.397   16.591 1.00  28.84   73 TRP A    CG  1
ATOM   1089  CD1 TRP A    70    -16.139   19.754   16.697 1.00  29.58   73 TRP A    CD1 1
ATOM   1090  HD1 TRP A    70    -15.481   20.406   16.321 1.00  29.58   73 TRP A    HD1 1
ATOM   1091  CD2 TRP A    70    -17.187   17.859   17.261 1.00  30.72   73 TRP A    CD2 1
ATOM   1092  NE1 TRP A    70    -17.271   20.094   17.396 1.00  30.45   73 TRP A    NE1 1
ATOM   1093  HE1 TRP A    70    -17.565   21.026   17.609 1.00  30.45   73 TRP A    HE1 1
ATOM   1094  CE2 TRP A    70    -17.933   18.949   17.753 1.00  31.61   73 TRP A    CE2 1
ATOM   1095  CE3 TRP A    70    -17.654   16.561   17.496 1.00  31.38   73 TRP A    CE3 1
ATOM   1096  HE3 TRP A    70    -17.147   15.768   17.159 1.00  31.38   73 TRP A    HE3 1
ATOM   1097  CZ2 TRP A    70    -19.118   18.781   18.466 1.00  33.35   73 TRP A    CZ2 1
ATOM   1098  HZ2 TRP A    70    -19.634   19.567   18.808 1.00  33.35   73 TRP A    HZ2 1
ATOM   1099  CZ3 TRP A    70    -18.830   16.397   18.205 1.00  32.53   73 TRP A    CZ3 1
ATOM   1100  HZ3 TRP A    70    -19.174   15.474   18.380 1.00  32.53   73 TRP A    HZ3 1
ATOM   1101  CH2 TRP A    70    -19.549   17.500   18.681 1.00  33.34   73 TRP A    CH2 1
ATOM   1102  HH2 TRP A    70    -20.397   17.349   19.190 1.00  33.34   73 TRP A    HH2 1
ATOM   1103  N   VAL A    71    -14.231   19.255   13.340 1.00  22.59   74 VAL A    N   1
ATOM   1104  H   VAL A    71    -13.372   18.837   13.634 1.00  22.59   74 VAL A    H   1
ATOM   1105  CA  VAL A    71    -14.191   20.482   12.554 1.00  22.39   74 VAL A    CA  1
ATOM   1106  HA  VAL A    71    -14.716   21.143   13.090 1.00  22.39   74 VAL A    HA  1
ATOM   1107  C   VAL A    71    -14.844   20.271   11.189 1.00  20.44   74 VAL A    C   1
ATOM   1108  O   VAL A    71    -15.577   21.136   10.709 1.00  20.24   74 VAL A    O   1
ATOM   1109  CB  VAL A    71    -12.743   20.967   12.362 1.00  40.70   74 VAL A    CB  1
ATOM   1110  HB  VAL A    71    -12.212   20.227   11.950 1.00  40.70   74 VAL A    HB  1
ATOM   1111  CG1 VAL A    71    -12.683   22.162   11.417 1.00  40.71   74 VAL A    CG1 1
ATOM   1112 HG11 VAL A    71    -11.741   22.475   11.295 1.00  40.71   74 VAL A   HG11 1
ATOM   1113 HG12 VAL A    71    -13.218   22.928   11.774 1.00  40.71   74 VAL A   HG12 1
ATOM   1114 HG13 VAL A    71    -13.048   21.925   10.517 1.00  40.71   74 VAL A   HG13 1
ATOM   1115  CG2 VAL A    71    -12.114   21.317   13.704 1.00  26.11   74 VAL A    CG2 1
ATOM   1116 HG21 VAL A    71    -11.172   21.634   13.587 1.00  26.11   74 VAL A   HG21 1
ATOM   1117 HG22 VAL A    71    -12.097   20.522   14.311 1.00  26.11   74 VAL A   HG22 1
ATOM   1118 HG23 VAL A    71    -12.627   22.042   14.163 1.00  26.11   74 VAL A   HG23 1
ATOM   1119  N   ILE A    72    -14.570   19.123   10.575 1.00  24.46   75 ILE A    N   1
ATOM   1120  H   ILE A    72    -13.968   18.464   11.027 1.00  24.46   75 ILE A    H   1
ATOM   1121  CA  ILE A    72    -15.120   18.795    9.264 1.00  24.40   75 ILE A    CA  1
ATOM   1122  HA  ILE A    72    -14.784   19.524    8.667 1.00  24.40   75 ILE A    HA  1
ATOM   1123  C   ILE A    72    -16.643   18.806    9.289 1.00  23.60   75 ILE A    C   1
ATOM   1124  O   ILE A    72    -17.277   19.367    8.400 1.00  23.00   75 ILE A    O   1
ATOM   1125  CB  ILE A    72    -14.626   17.417    8.778 1.00  24.68   75 ILE A    CB  1
ATOM   1126  HB  ILE A    72    -14.785   16.748    9.503 1.00  24.68   75 ILE A    HB  1
ATOM   1127  CG1 ILE A    72    -13.128   17.473    8.464 1.00  26.27   75 ILE A    CG1 1
ATOM   1128 HG12 ILE A    72    -12.999   18.006    7.628 1.00  26.27   75 ILE A   HG12 1
ATOM   1129 HG13 ILE A    72    -12.662   17.927    9.224 1.00  26.27   75 ILE A   HG13 1
ATOM   1130  CG2 ILE A    72    -15.394   16.971    7.532 1.00  23.31   75 ILE A    CG2 1
ATOM   1131 HG21 ILE A    72    -15.076   16.077    7.215 1.00  23.31   75 ILE A   HG21 1
ATOM   1132 HG22 ILE A    72    -15.274   17.623    6.784 1.00  23.31   75 ILE A   HG22 1
ATOM   1133 HG23 ILE A    72    -16.373   16.898    7.722 1.00  23.31   75 ILE A   HG23 1
ATOM   1134  CD1 ILE A    72    -12.482   16.114    8.260 1.00  26.82   75 ILE A    CD1 1
ATOM   1135 HD11 ILE A    72    -11.507   16.207    8.059 1.00  26.82   75 ILE A   HD11 1
ATOM   1136 HD12 ILE A    72    -12.908   15.625    7.499 1.00  26.82   75 ILE A   HD12 1
ATOM   1137 HD13 ILE A    72    -12.575   15.547    9.079 1.00  26.82   75 ILE A   HD13 1
ATOM   1138  N   ALA A    73    -17.222   18.178   10.307 1.00  24.65   76 ALA A    N   1
ATOM   1139  H   ALA A    73    -16.649   17.718   10.985 1.00  24.65   76 ALA A    H   1
ATOM   1140  CA  ALA A    73    -18.672   18.140   10.460 1.00  23.60   76 ALA A    CA  1
ATOM   1141  HA  ALA A    73    -19.020   17.685    9.641 1.00  23.60   76 ALA A    HA  1
ATOM   1142  C   ALA A    73    -19.242   19.554   10.543 1.00  23.95   76 ALA A    C   1
ATOM   1143  O   ALA A    73    -20.282   19.847    9.953 1.00  22.57   76 ALA A    O   1
ATOM   1144  CB  ALA A    73    -19.056   17.336   11.700 1.00  24.81   76 ALA A    CB  1
ATOM   1145  HB1 ALA A    73    -18.686   16.408   11.654 1.00  24.81   76 ALA A    HB1 1
ATOM   1146  HB2 ALA A    73    -20.050   17.267   11.789 1.00  24.81   76 ALA A    HB2 1
ATOM   1147  HB3 ALA A    73    -18.702   17.767   12.530 1.00  24.81   76 ALA A    HB3 1
ATOM   1148  N   GLU A    74    -18.553   20.426   11.273 1.00  22.48   77 GLU A    N   1
ATOM   1149  H   GLU A    74    -17.734   20.117   11.756 1.00  22.48   77 GLU A    H   1
ATOM   1150  CA  GLU A    74    -18.964   21.821   11.390 1.00  24.43   77 GLU A    CA  1
ATOM   1151  HA  GLU A    74    -19.940   21.794   11.605 1.00  24.43   77 GLU A    HA  1
ATOM   1152  C   GLU A    74    -18.740   22.554   10.072 1.00  23.83   77 GLU A    C   1
ATOM   1153  O   GLU A    74    -19.522   23.431    9.699 1.00  24.05   77 GLU A    O   1
ATOM   1154  CB  GLU A    74    -18.195   22.523   12.513 1.00  27.38   77 GLU A    CB  1
ATOM   1155  HB2 GLU A    74    -17.217   22.383   12.361 1.00  27.38   77 GLU A    HB2 1
ATOM   1156  HB3 GLU A    74    -18.403   23.500   12.474 1.00  27.38   77 GLU A    HB3 1
ATOM   1157  CG  GLU A    74    -18.531   22.024   13.912 1.00  28.82   77 GLU A    CG  1
ATOM   1158  HG2 GLU A    74    -19.521   22.076   14.044 1.00  28.82   77 GLU A    HG2 1
ATOM   1159  HG3 GLU A    74    -18.233   21.074   13.996 1.00  28.82   77 GLU A    HG3 1
ATOM   1160  CD  GLU A    74    -17.856   22.841   14.994 1.00  32.47   77 GLU A    CD  1
ATOM   1161  OE1 GLU A    74    -16.789   23.431   14.719 1.00  33.98   77 GLU A    OE1 1
ATOM   1162  OE2 GLU A    74    -18.394   22.901   16.120 1.00  34.71   77 GLU A    OE2 1
ATOM   1163  N   TYR A    75    -17.669   22.189    9.375 1.00  23.34   78 TYR A    N   1
ATOM   1164  H   TYR A    75    -17.067   21.482    9.746 1.00  23.34   78 TYR A    H   1
ATOM   1165  CA  TYR A    75    -17.343   22.790    8.086 1.00  23.91   78 TYR A    CA  1
ATOM   1166  HA  TYR A    75    -17.315   23.777    8.246 1.00  23.91   78 TYR A    HA  1
ATOM   1167  C   TYR A    75    -18.425   22.474    7.062 1.00  24.16   78 TYR A    C   1
ATOM   1168  O   TYR A    75    -18.931   23.371    6.388 1.00  25.01   78 TYR A    O   1
ATOM   1169  CB  TYR A    75    -15.977   22.295    7.592 1.00  23.21   78 TYR A    CB  1
ATOM   1170  HB2 TYR A    75    -15.264   22.734    8.139 1.00  23.21   78 TYR A    HB2 1
ATOM   1171  HB3 TYR A    75    -15.933   21.305    7.720 1.00  23.21   78 TYR A    HB3 1
ATOM   1172  CG  TYR A    75    -15.689   22.588    6.133 1.00  23.72   78 TYR A    CG  1
ATOM   1173  CD1 TYR A    75    -16.130   21.731    5.131 1.00  22.99   78 TYR A    CD1 1
ATOM   1174  HD1 TYR A    75    -16.644   20.910    5.379 1.00  22.99   78 TYR A    HD1 1
ATOM   1175  CD2 TYR A    75    -14.967   23.713    5.758 1.00  24.84   78 TYR A    CD2 1
ATOM   1176  HD2 TYR A    75    -14.634   24.340    6.462 1.00  24.84   78 TYR A    HD2 1
ATOM   1177  CE1 TYR A    75    -15.870   21.992    3.802 1.00  23.10   78 TYR A    CE1 1
ATOM   1178  HE1 TYR A    75    -16.200   21.368    3.094 1.00  23.10   78 TYR A    HE1 1
ATOM   1179  CE2 TYR A    75    -14.701   23.980    4.429 1.00  24.63   78 TYR A    CE2 1
ATOM   1180  HE2 TYR A    75    -14.182   24.796    4.175 1.00  24.63   78 TYR A    HE2 1
ATOM   1181  CZ  TYR A    75    -15.155   23.116    3.456 1.00  23.03   78 TYR A    CZ  1
ATOM   1182  OH  TYR A    75    -14.896   23.373    2.130 1.00  22.36   78 TYR A    OH  1
ATOM   1183  HH  TYR A    75    -13.980   23.694    2.051 1.00  22.36   78 TYR A    HH  1
ATOM   1184  N   LEU A    76    -18.774   21.196    6.950 1.00  20.36   79 LEU A    N   1
ATOM   1185  H   LEU A    76    -18.341   20.520    7.546 1.00  20.36   79 LEU A    H   1
ATOM   1186  CA  LEU A    76    -19.770   20.755    5.982 1.00  22.20   79 LEU A    CA  1
ATOM   1187  HA  LEU A    76    -19.434   21.072    5.096 1.00  22.20   79 LEU A    HA  1
ATOM   1188  C   LEU A    76    -21.130   21.388    6.264 1.00  23.30   79 LEU A    C   1
ATOM   1189  O   LEU A    76    -21.867   21.731    5.340 1.00  22.34   79 LEU A    O   1
ATOM   1190  CB  LEU A    76    -19.887   19.228    5.992 1.00  22.68   79 LEU A    CB  1
ATOM   1191  HB2 LEU A    76    -20.120   18.945    6.922 1.00  22.68   79 LEU A    HB2 1
ATOM   1192  HB3 LEU A    76    -20.628   18.974    5.370 1.00  22.68   79 LEU A    HB3 1
ATOM   1193  CG  LEU A    76    -18.635   18.454    5.567 1.00  24.32   79 LEU A    CG  1
ATOM   1194  HG  LEU A    76    -17.869   18.756    6.135 1.00  24.32   79 LEU A    HG  1
ATOM   1195  CD1 LEU A    76    -18.839   16.963    5.783 1.00  24.84   79 LEU A    CD1 1
ATOM   1196 HD11 LEU A    76    -18.028   16.447    5.509 1.00  24.84   79 LEU A   HD11 1
ATOM   1197 HD12 LEU A    76    -19.613   16.626    5.248 1.00  24.84   79 LEU A   HD12 1
ATOM   1198 HD13 LEU A    76    -19.021   16.762    6.746 1.00  24.84   79 LEU A   HD13 1
ATOM   1199  CD2 LEU A    76    -18.269   18.742    4.115 1.00  25.63   79 LEU A    CD2 1
ATOM   1200 HD21 LEU A    76    -17.451   18.235    3.844 1.00  25.63   79 LEU A   HD21 1
ATOM   1201 HD22 LEU A    76    -18.086   19.716    3.977 1.00  25.63   79 LEU A   HD22 1
ATOM   1202 HD23 LEU A    76    -19.012   18.479    3.499 1.00  25.63   79 LEU A   HD23 1
ATOM   1203  N   ASP A    77    -21.456   21.548    7.544 1.00  26.35   80 ASP A    N   1
ATOM   1204  H   ASP A    77    -20.823   21.235    8.252 1.00  26.35   80 ASP A    H   1
ATOM   1205  CA  ASP A    77    -22.715   22.170    7.939 1.00  28.39   80 ASP A    CA  1
ATOM   1206  HA  ASP A    77    -23.410   21.738    7.363 1.00  28.39   80 ASP A    HA  1
ATOM   1207  C   ASP A    77    -22.698   23.670    7.674 1.00  32.33   80 ASP A    C   1
ATOM   1208  O   ASP A    77    -23.736   24.274    7.404 1.00  33.57   80 ASP A    O   1
ATOM   1209  CB  ASP A    77    -23.003   21.906    9.419 1.00  27.47   80 ASP A    CB  1
ATOM   1210  HB2 ASP A    77    -22.143   21.685    9.880 1.00  27.47   80 ASP A    HB2 1
ATOM   1211  HB3 ASP A    77    -23.396   22.732    9.823 1.00  27.47   80 ASP A    HB3 1
ATOM   1212  CG  ASP A    77    -23.972   20.759    9.633 1.00  26.71   80 ASP A    CG  1
ATOM   1213  OD1 ASP A    77    -24.087   19.888    8.744 1.00  25.47   80 ASP A    OD1 1
ATOM   1214  OD2 ASP A    77    -24.621   20.725   10.701 1.00  27.43   80 ASP A    OD2 1
ATOM   1215  N   GLU A    78    -21.514   24.266    7.752 1.00  36.86   81 GLU A    N   1
ATOM   1216  H   GLU A    78    -20.706   23.721    7.979 1.00  36.86   81 GLU A    H   1
ATOM   1217  CA  GLU A    78    -21.364   25.694    7.515 1.00  40.76   81 GLU A    CA  1
ATOM   1218  HA  GLU A    78    -22.163   26.116    7.942 1.00  40.76   81 GLU A    HA  1
ATOM   1219  C   GLU A    78    -21.357   26.003    6.018 1.00  42.00   81 GLU A    C   1
ATOM   1220  O   GLU A    78    -21.952   26.984    5.577 1.00  42.82   81 GLU A    O   1
ATOM   1221  CB  GLU A    78    -20.078   26.211    8.163 1.00  43.80   81 GLU A    CB  1
ATOM   1222  HB2 GLU A    78    -20.072   25.925    9.121 1.00  43.80   81 GLU A    HB2 1
ATOM   1223  HB3 GLU A    78    -19.299   25.801    7.687 1.00  43.80   81 GLU A    HB3 1
ATOM   1224  CG  GLU A    78    -19.920   27.728    8.116 1.00  48.48   81 GLU A    CG  1
ATOM   1225  HG2 GLU A    78    -20.602   28.102    7.488 1.00  48.48   81 GLU A    HG2 1
ATOM   1226  HG3 GLU A    78    -20.076   28.094    9.034 1.00  48.48   81 GLU A    HG3 1
ATOM   1227  CD  GLU A    78    -18.543   28.169    7.650 1.00  51.78   81 GLU A    CD  1
ATOM   1228  OE1 GLU A    78    -17.547   27.493    7.988 1.00  52.14   81 GLU A    OE1 1
ATOM   1229  OE2 GLU A    78    -18.456   29.196    6.942 1.00  54.47   81 GLU A    OE2 1
ATOM   1230  N   LYS A    79    -20.685   25.156    5.243 1.00  51.28   82 LYS A    N   1
ATOM   1231  H   LYS A    79    -20.303   24.325    5.647 1.00  51.28   82 LYS A    H   1
ATOM   1232  CA  LYS A    79    -20.490   25.409    3.818 1.00  46.19   82 LYS A    CA  1
ATOM   1233  HA  LYS A    79    -20.523   26.405    3.744 1.00  46.19   82 LYS A    HA  1
ATOM   1234  C   LYS A    79    -21.600   24.824    2.948 1.00  43.11   82 LYS A    C   1
ATOM   1235  O   LYS A    79    -21.725   25.182    1.776 1.00  45.21   82 LYS A    O   1
ATOM   1236  CB  LYS A    79    -19.141   24.845    3.366 1.00  46.97   82 LYS A    CB  1
ATOM   1237  HB2 LYS A    79    -19.115   23.870    3.589 1.00  46.97   82 LYS A    HB2 1
ATOM   1238  HB3 LYS A    79    -19.064   24.963    2.376 1.00  46.97   82 LYS A    HB3 1
ATOM   1239  CG  LYS A    79    -17.940   25.512    4.019 1.00  49.05   82 LYS A    CG  1
ATOM   1240  HG2 LYS A    79    -18.068   25.510    5.010 1.00  49.05   82 LYS A    HG2 1
ATOM   1241  HG3 LYS A    79    -17.117   24.993    3.788 1.00  49.05   82 LYS A    HG3 1
ATOM   1242  CD  LYS A    79    -17.766   26.949    3.547 1.00  52.64   82 LYS A    CD  1
ATOM   1243  HD2 LYS A    79    -17.602   26.950    2.561 1.00  52.64   82 LYS A    HD2 1
ATOM   1244  HD3 LYS A    79    -18.601   27.461    3.747 1.00  52.64   82 LYS A    HD3 1
ATOM   1245  CE  LYS A    79    -16.596   27.625    4.240 1.00  53.84   82 LYS A    CE  1
ATOM   1246  HE2 LYS A    79    -16.769   27.658    5.225 1.00  53.84   82 LYS A    HE2 1
ATOM   1247  HE3 LYS A    79    -15.762   27.103    4.065 1.00  53.84   82 LYS A    HE3 1
ATOM   1248  NZ  LYS A    79    -16.393   29.016    3.752 1.00  56.67   82 LYS A    NZ  1
ATOM   1249  HZ1 LYS A    79    -15.620   29.449    4.216 1.00  56.67   82 LYS A    HZ1 1
ATOM   1250  HZ2 LYS A    79    -17.204   29.576    3.917 1.00  56.67   82 LYS A    HZ2 1
ATOM   1251  HZ3 LYS A    79    -16.206   29.027    2.769 1.00  56.67   82 LYS A    HZ3 1
ATOM   1252  N   TYR A    80    -22.399   23.925    3.516 1.00  26.89   83 TYR A    N   1
ATOM   1253  H   TYR A    80    -22.258   23.683    4.476 1.00  26.89   83 TYR A    H   1
ATOM   1254  CA  TYR A    80    -23.477   23.285    2.769 1.00  25.25   83 TYR A    CA  1
ATOM   1255  HA  TYR A    80    -23.662   23.906    2.007 1.00  25.25   83 TYR A    HA  1
ATOM   1256  C   TYR A    80    -24.741   23.136    3.606 1.00  22.61   83 TYR A    C   1
ATOM   1257  O   TYR A    80    -25.191   22.022    3.863 1.00  20.11   83 TYR A    O   1
ATOM   1258  CB  TYR A    80    -23.031   21.915    2.262 1.00  25.43   83 TYR A    CB  1
ATOM   1259  HB2 TYR A    80    -22.886   21.314    3.047 1.00  25.43   83 TYR A    HB2 1
ATOM   1260  HB3 TYR A    80    -23.752   21.538    1.680 1.00  25.43   83 TYR A    HB3 1
ATOM   1261  CG  TYR A    80    -21.755   21.959    1.461 1.00  26.92   83 TYR A    CG  1
ATOM   1262  CD1 TYR A    80    -21.748   22.445    0.160 1.00  28.68   83 TYR A    CD1 1
ATOM   1263  HD1 TYR A    80    -22.602   22.768   -0.249 1.00  28.68   83 TYR A    HD1 1
ATOM   1264  CD2 TYR A    80    -20.555   21.518    2.003 1.00  26.14   83 TYR A    CD2 1
ATOM   1265  HD2 TYR A    80    -20.537   21.166    2.939 1.00  26.14   83 TYR A    HD2 1
ATOM   1266  CE1 TYR A    80    -20.587   22.489   -0.576 1.00  29.00   83 TYR A    CE1 1
ATOM   1267  HE1 TYR A    80    -20.598   22.841   -1.512 1.00  29.00   83 TYR A    HE1 1
ATOM   1268  CE2 TYR A    80    -19.389   21.559    1.272 1.00  26.91   83 TYR A    CE2 1
ATOM   1269  HE2 TYR A    80    -18.531   21.238    1.674 1.00  26.91   83 TYR A    HE2 1
ATOM   1270  CZ  TYR A    80    -19.411   22.045   -0.017 1.00  28.68   83 TYR A    CZ  1
ATOM   1271  OH  TYR A    80    -18.253   22.089   -0.750 1.00  30.72   83 TYR A    OH  1
ATOM   1272  HH  TYR A    80    -17.456   21.963   -0.171 1.00  30.72   83 TYR A    HH  1
ATOM   1273  N   PRO A    81    -25.321   24.266    4.030 1.00  39.27   84 PRO A    N   1
ATOM   1274  CA  PRO A    81    -26.591   24.229    4.762 1.00  40.54   84 PRO A    CA  1
ATOM   1275  HA  PRO A    81    -26.543   23.588    5.528 1.00  40.54   84 PRO A    HA  1
ATOM   1276  C   PRO A    81    -27.729   23.739    3.871 1.00  43.77   84 PRO A    C   1
ATOM   1277  O   PRO A    81    -28.749   23.265    4.370 1.00  45.47   84 PRO A    O   1
ATOM   1278  CB  PRO A    81    -26.796   25.686    5.184 1.00  42.72   84 PRO A    CB  1
ATOM   1279  HB2 PRO A    81    -27.763   25.937    5.155 1.00  42.72   84 PRO A    HB2 1
ATOM   1280  HB3 PRO A    81    -26.436   25.850    6.102 1.00  42.72   84 PRO A    HB3 1
ATOM   1281  CG  PRO A    81    -26.031   26.481    4.185 1.00  43.38   84 PRO A    CG  1
ATOM   1282  HG2 PRO A    81    -26.599   26.664    3.382 1.00  43.38   84 PRO A    HG2 1
ATOM   1283  HG3 PRO A    81    -25.733   27.347    4.587 1.00  43.38   84 PRO A    HG3 1
ATOM   1284  CD  PRO A    81    -24.847   25.644    3.809 1.00  40.99   84 PRO A    CD  1
ATOM   1285  HD2 PRO A    81    -24.595   25.781    2.851 1.00  40.99   84 PRO A    HD2 1
ATOM   1286  HD3 PRO A    81    -24.061   25.845    4.393 1.00  40.99   84 PRO A    HD3 1
ATOM   1287  N   ASP A    82    -27.538   23.852    2.559 1.00  40.85   85 ASP A    N   1
ATOM   1288  H   ASP A    82    -26.696   24.279    2.229 1.00  40.85   85 ASP A    H   1
ATOM   1289  CA  ASP A    82    -28.515   23.376    1.586 1.00  40.09   85 ASP A    CA  1
ATOM   1290  HA  ASP A    82    -29.386   23.770    1.881 1.00  40.09   85 ASP A    HA  1
ATOM   1291  C   ASP A    82    -28.616   21.852    1.594 1.00  38.16   85 ASP A    C   1
ATOM   1292  O   ASP A    82    -29.619   21.287    1.153 1.00  38.27   85 ASP A    O   1
ATOM   1293  CB  ASP A    82    -28.145   23.862    0.183 1.00  42.57   85 ASP A    CB  1
ATOM   1294  HB2 ASP A    82    -28.821   23.515   -0.467 1.00  42.57   85 ASP A    HB2 1
ATOM   1295  HB3 ASP A    82    -28.156   24.862    0.174 1.00  42.57   85 ASP A    HB3 1
ATOM   1296  CG  ASP A    82    -26.770   23.390   -0.253 1.00  41.87   85 ASP A    CG  1
ATOM   1297  OD1 ASP A    82    -25.837   23.428    0.576 1.00  40.05   85 ASP A    OD1 1
ATOM   1298  OD2 ASP A    82    -26.621   22.978   -1.424 1.00  43.91   85 ASP A    OD2 1
ATOM   1299  N   ARG A    83    -27.570   21.197    2.088 1.00  29.98   86 ARG A    N   1
ATOM   1300  H   ARG A    83    -26.787   21.722    2.424 1.00  29.98   86 ARG A    H   1
ATOM   1301  CA  ARG A    83    -27.521   19.740    2.159 1.00  28.93   86 ARG A    CA  1
ATOM   1302  HA  ARG A    83    -28.232   19.397    1.544 1.00  28.93   86 ARG A    HA  1
ATOM   1303  C   ARG A    83    -27.813   19.282    3.591 1.00  27.36   86 ARG A    C   1
ATOM   1304  O   ARG A    83    -27.589   20.043    4.532 1.00  26.71   86 ARG A    O   1
ATOM   1305  CB  ARG A    83    -26.155   19.235    1.686 1.00  27.53   86 ARG A    CB  1
ATOM   1306  HB2 ARG A    83    -25.448   19.652    2.258 1.00  27.53   86 ARG A    HB2 1
ATOM   1307  HB3 ARG A    83    -26.129   18.242    1.795 1.00  27.53   86 ARG A    HB3 1
ATOM   1308  CG  ARG A    83    -25.851   19.568    0.224 1.00  28.88   86 ARG A    CG  1
ATOM   1309  HG2 ARG A    83    -26.332   18.918   -0.363 1.00  28.88   86 ARG A    HG2 1
ATOM   1310  HG3 ARG A    83    -26.173   20.495    0.029 1.00  28.88   86 ARG A    HG3 1
ATOM   1311  CD  ARG A    83    -24.361   19.494   -0.081 1.00  29.41   86 ARG A    CD  1
ATOM   1312  HD2 ARG A    83    -24.119   20.210   -0.736 1.00  29.41   86 ARG A    HD2 1
ATOM   1313  HD3 ARG A    83    -23.841   19.626    0.763 1.00  29.41   86 ARG A    HD3 1
ATOM   1314  NE  ARG A    83    -23.956   18.211   -0.657 1.00  30.13   86 ARG A    NE  1
ATOM   1315  HE  ARG A    83    -23.863   17.435   -0.033 1.00  30.13   86 ARG A    HE  1
ATOM   1316  CZ  ARG A    83    -23.702   17.995   -1.947 1.00  30.52   86 ARG A    CZ  1
ATOM   1317  NH1 ARG A    83    -23.804   18.972   -2.841 1.00  31.16   86 ARG A    NH1 1
ATOM   1318 HH11 ARG A    83    -24.076   19.889   -2.550 1.00  31.16   86 ARG A   HH11 1
ATOM   1319 HH12 ARG A    83    -23.609   18.791   -3.805 1.00  31.16   86 ARG A   HH12 1
ATOM   1320  NH2 ARG A    83    -23.334   16.786   -2.351 1.00  30.83   86 ARG A    NH2 1
ATOM   1321 HH21 ARG A    83    -23.249   16.041   -1.689 1.00  30.83   86 ARG A   HH21 1
ATOM   1322 HH22 ARG A    83    -23.142   16.618   -3.318 1.00  30.83   86 ARG A   HH22 1
ATOM   1323  N   PRO A    84    -28.318   18.043    3.759 1.00  25.31   87 PRO A    N   1
ATOM   1324  CA  PRO A    84    -28.736   17.504    5.063 1.00  24.66   87 PRO A    CA  1
ATOM   1325  HA  PRO A    84    -29.590   17.944    5.341 1.00  24.66   87 PRO A    HA  1
ATOM   1326  C   PRO A    84    -27.759   17.795    6.205 1.00  23.34   87 PRO A    C   1
ATOM   1327  O   PRO A    84    -26.556   17.567    6.076 1.00  22.69   87 PRO A    O   1
ATOM   1328  CB  PRO A    84    -28.825   16.000    4.801 1.00  24.88   87 PRO A    CB  1
ATOM   1329  HB2 PRO A    84    -27.950   15.547    4.976 1.00  24.88   87 PRO A    HB2 1
ATOM   1330  HB3 PRO A    84    -29.538   15.574    5.358 1.00  24.88   87 PRO A    HB3 1
ATOM   1331  CG  PRO A    84    -29.171   15.900    3.369 1.00  26.16   87 PRO A    CG  1
ATOM   1332  HG2 PRO A    84    -28.859   15.023    3.003 1.00  26.16   87 PRO A    HG2 1
ATOM   1333  HG3 PRO A    84    -30.160   15.978    3.250 1.00  26.16   87 PRO A    HG3 1
ATOM   1334  CD  PRO A    84    -28.463   17.038    2.689 1.00  25.75   87 PRO A    CD  1
ATOM   1335  HD2 PRO A    84    -27.567   16.756    2.347 1.00  25.75   87 PRO A    HD2 1
ATOM   1336  HD3 PRO A    84    -29.008   17.405    1.935 1.00  25.75   87 PRO A    HD3 1
ATOM   1337  N   MET A    85    -28.297   18.278    7.322 1.00  26.74   88 MET A    N   1
ATOM   1338  H   MET A    85    -29.292   18.267    7.423 1.00  26.74   88 MET A    H   1
ATOM   1339  CA  MET A    85    -27.485   18.823    8.402 1.00  26.16   88 MET A    CA  1
ATOM   1340  HA  MET A    85    -26.713   19.254    7.935 1.00  26.16   88 MET A    HA  1
ATOM   1341  C   MET A    85    -26.942   17.747    9.333 1.00  24.90   88 MET A    C   1
ATOM   1342  O   MET A    85    -27.610   16.755    9.628 1.00  24.95   88 MET A    O   1
ATOM   1343  CB  MET A    85    -28.300   19.839    9.208 1.00  28.84   88 MET A    CB  1
ATOM   1344  HB2 MET A    85    -29.084   19.368    9.612 1.00  28.84   88 MET A    HB2 1
ATOM   1345  HB3 MET A    85    -27.720   20.206    9.936 1.00  28.84   88 MET A    HB3 1
ATOM   1346  CG  MET A    85    -28.819   21.005    8.381 1.00  31.01   88 MET A    CG  1
ATOM   1347  HG2 MET A    85    -29.458   20.596    7.729 1.00  31.01   88 MET A    HG2 1
ATOM   1348  HG3 MET A    85    -29.323   21.577    9.028 1.00  31.01   88 MET A    HG3 1
ATOM   1349  SD  MET A    85    -27.492   21.909    7.562 1.00  31.39   88 MET A    SD  1
ATOM   1350  CE  MET A    85    -26.791   22.812    8.943 1.00  30.66   88 MET A    CE  1
ATOM   1351  HE1 MET A    85    -26.022   23.378    8.648 1.00  30.66   88 MET A    HE1 1
ATOM   1352  HE2 MET A    85    -26.460   22.186    9.649 1.00  30.66   88 MET A    HE2 1
ATOM   1353  HE3 MET A    85    -27.473   23.413    9.361 1.00  30.66   88 MET A    HE3 1
ATOM   1354  N   LEU A    86    -25.717   17.975    9.793 1.00  23.05   89 LEU A    N   1
ATOM   1355  H   LEU A    86    -25.250   18.810    9.503 1.00  23.05   89 LEU A    H   1
ATOM   1356  CA  LEU A    86    -25.019   17.073   10.695 1.00  22.34   89 LEU A    CA  1
ATOM   1357  HA  LEU A    86    -25.348   16.152   10.489 1.00  22.34   89 LEU A    HA  1
ATOM   1358  C   LEU A    86    -25.350   17.397   12.149 1.00  23.45   89 LEU A    C   1
ATOM   1359  O   LEU A    86    -25.552   16.497   12.966 1.00  23.67   89 LEU A    O   1
ATOM   1360  CB  LEU A    86    -23.515   17.173   10.442 1.00  21.37   89 LEU A    CB  1
ATOM   1361  HB2 LEU A    86    -23.248   18.135   10.511 1.00  21.37   89 LEU A    HB2 1
ATOM   1362  HB3 LEU A    86    -23.041   16.644   11.146 1.00  21.37   89 LEU A    HB3 1
ATOM   1363  CG  LEU A    86    -23.081   16.649    9.070 1.00  20.66   89 LEU A    CG  1
ATOM   1364  HG  LEU A    86    -23.739   16.970    8.389 1.00  20.66   89 LEU A    HG  1
ATOM   1365  CD1 LEU A    86    -21.714   17.184    8.681 1.00  20.06   89 LEU A    CD1 1
ATOM   1366 HD11 LEU A    86    -21.436   16.839    7.785 1.00  20.06   89 LEU A   HD11 1
ATOM   1367 HD12 LEU A    86    -21.019   16.909    9.346 1.00  20.06   89 LEU A   HD12 1
ATOM   1368 HD13 LEU A    86    -21.719   18.183    8.638 1.00  20.06   89 LEU A   HD13 1
ATOM   1369  CD2 LEU A    86    -23.075   15.133    9.061 1.00  21.51   89 LEU A    CD2 1
ATOM   1370 HD21 LEU A    86    -22.793   14.781    8.168 1.00  21.51   89 LEU A   HD21 1
ATOM   1371 HD22 LEU A    86    -23.985   14.770    9.260 1.00  21.51   89 LEU A   HD22 1
ATOM   1372 HD23 LEU A    86    -22.443   14.773    9.747 1.00  21.51   89 LEU A   HD23 1
ATOM   1373  N   PHE A    87    -25.396   18.691   12.460 1.00  27.12   90 PHE A    N   1
ATOM   1374  H   PHE A    87    -25.099   19.360   11.778 1.00  27.12   90 PHE A    H   1
ATOM   1375  CA  PHE A    87    -25.863   19.172   13.757 1.00  30.38   90 PHE A    CA  1
ATOM   1376  HA  PHE A    87    -26.035   18.354   14.306 1.00  30.38   90 PHE A    HA  1
ATOM   1377  C   PHE A    87    -27.139   19.983   13.562 1.00  31.96   90 PHE A    C   1
ATOM   1378  O   PHE A    87    -27.332   20.599   12.513 1.00  30.71   90 PHE A    O   1
ATOM   1379  CB  PHE A    87    -24.804   20.035   14.451 1.00  30.73   90 PHE A    CB  1
ATOM   1380  HB2 PHE A    87    -24.749   20.917   13.981 1.00  30.73   90 PHE A    HB2 1
ATOM   1381  HB3 PHE A    87    -25.079   20.180   15.401 1.00  30.73   90 PHE A    HB3 1
ATOM   1382  CG  PHE A    87    -23.432   19.431   14.456 1.00  30.07   90 PHE A    CG  1
ATOM   1383  CD1 PHE A    87    -23.053   18.542   15.446 1.00  31.07   90 PHE A    CD1 1
ATOM   1384  HD1 PHE A    87    -23.703   18.296   16.165 1.00  31.07   90 PHE A    HD1 1
ATOM   1385  CD2 PHE A    87    -22.515   19.764   13.474 1.00  29.42   90 PHE A    CD2 1
ATOM   1386  HD2 PHE A    87    -22.774   20.409   12.755 1.00  29.42   90 PHE A    HD2 1
ATOM   1387  CE1 PHE A    87    -21.788   17.990   15.453 1.00  31.21   90 PHE A    CE1 1
ATOM   1388  HE1 PHE A    87    -21.526   17.347   16.172 1.00  31.21   90 PHE A    HE1 1
ATOM   1389  CE2 PHE A    87    -21.247   19.215   13.474 1.00  29.03   90 PHE A    CE2 1
ATOM   1390  HE2 PHE A    87    -20.595   19.461   12.757 1.00  29.03   90 PHE A    HE2 1
ATOM   1391  CZ  PHE A    87    -20.883   18.328   14.463 1.00  30.05   90 PHE A    CZ  1
ATOM   1392  HZ  PHE A    87    -19.965   17.930   14.465 1.00  30.05   90 PHE A    HZ  1
ATOM   1393  N   GLU A    88    -28.000   19.984   14.574 1.00  36.82   91 GLU A    N   1
ATOM   1394  H   GLU A    88    -27.797   19.436   15.386 1.00  36.82   91 GLU A    H   1
ATOM   1395  CA  GLU A    88    -29.233   20.763   14.533 1.00  38.08   91 GLU A    CA  1
ATOM   1396  HA  GLU A    88    -29.319   21.078   13.588 1.00  38.08   91 GLU A    HA  1
ATOM   1397  C   GLU A    88    -29.148   21.975   15.459 1.00  40.36   91 GLU A    C   1
ATOM   1398  O   GLU A    88    -30.082   22.777   15.534 1.00  40.88   91 GLU A    O   1
ATOM   1399  CB  GLU A    88    -30.427   19.885   14.909 1.00  39.23   91 GLU A    CB  1
ATOM   1400  HB2 GLU A    88    -31.264   20.413   14.760 1.00  39.23   91 GLU A    HB2 1
ATOM   1401  HB3 GLU A    88    -30.428   19.084   14.310 1.00  39.23   91 GLU A    HB3 1
ATOM   1402  CG  GLU A    88    -30.429   19.397   16.348 1.00  40.76   91 GLU A    CG  1
ATOM   1403  HG2 GLU A    88    -29.524   19.027   16.562 1.00  40.76   91 GLU A    HG2 1
ATOM   1404  HG3 GLU A    88    -30.623   20.173   16.949 1.00  40.76   91 GLU A    HG3 1
ATOM   1405  CD  GLU A    88    -31.468   18.316   16.600 1.00  42.34   91 GLU A    CD  1
ATOM   1406  OE1 GLU A    88    -31.957   17.714   15.620 1.00  41.44   91 GLU A    OE1 1
ATOM   1407  OE2 GLU A    88    -31.799   18.068   17.777 1.00  44.78   91 GLU A    OE2 1
ATOM   1408  N   GLY A    89    -28.023   22.108   16.156 1.00  36.31   92 GLY A    N   1
ATOM   1409  H   GLY A    89    -27.310   21.413   16.067 1.00  36.31   92 GLY A    H   1
ATOM   1410  CA  GLY A    89    -27.803   23.236   17.044 1.00  38.78   92 GLY A    CA  1
ATOM   1411  HA2 GLY A    89    -27.567   24.027   16.480 1.00  38.78   92 GLY A    HA2 1
ATOM   1412  HA3 GLY A    89    -28.659   23.415   17.529 1.00  38.78   92 GLY A    HA3 1
ATOM   1413  C   GLY A    89    -26.693   22.972   18.044 1.00  39.48   92 GLY A    C   1
ATOM   1414  O   GLY A    89    -26.092   21.897   18.041 1.00  37.81   92 GLY A    O   1
ATOM   1415  N   PRO A    90    -26.408   23.959   18.909 1.00  34.11   93 PRO A    N   1
ATOM   1416  CA  PRO A    90    -25.341   23.827   19.908 1.00  33.34   93 PRO A    CA  1
ATOM   1417  HA  PRO A    90    -24.493   23.542   19.461 1.00  33.34   93 PRO A    HA  1
ATOM   1418  C   PRO A    90    -25.643   22.752   20.945 1.00  29.50   93 PRO A    C   1
ATOM   1419  O   PRO A    90    -24.728   22.087   21.432 1.00  27.28   93 PRO A    O   1
ATOM   1420  CB  PRO A    90    -25.293   25.213   20.568 1.00  36.49   93 PRO A    CB  1
ATOM   1421  HB2 PRO A    90    -25.737   25.197   21.465 1.00  36.49   93 PRO A    HB2 1
ATOM   1422  HB3 PRO A    90    -24.350   25.529   20.668 1.00  36.49   93 PRO A    HB3 1
ATOM   1423  CG  PRO A    90    -26.040   26.124   19.647 1.00  38.38   93 PRO A    CG  1
ATOM   1424  HG2 PRO A    90    -26.484   26.856   20.163 1.00  38.38   93 PRO A    HG2 1
ATOM   1425  HG3 PRO A    90    -25.421   26.521   18.970 1.00  38.38   93 PRO A    HG3 1
ATOM   1426  CD  PRO A    90    -27.062   25.275   18.975 1.00  36.58   93 PRO A    CD  1
ATOM   1427  HD2 PRO A    90    -27.904   25.227   19.512 1.00  36.58   93 PRO A    HD2 1
ATOM   1428  HD3 PRO A    90    -27.271   25.615   18.058 1.00  36.58   93 PRO A    HD3 1
ATOM   1429  N   THR A    91    -26.920   22.591   21.273 1.00  33.32   94 THR A    N   1
ATOM   1430  H   THR A    91    -27.621   23.114   20.788 1.00  33.32   94 THR A    H   1
ATOM   1431  CA  THR A    91    -27.321   21.666   22.325 1.00  31.60   94 THR A    CA  1
ATOM   1432  HA  THR A    91    -26.781   21.949   23.118 1.00  31.60   94 THR A    HA  1
ATOM   1433  C   THR A    91    -26.992   20.239   21.924 1.00  28.20   94 THR A    C   1
ATOM   1434  O   THR A    91    -26.703   19.401   22.777 1.00  27.95   94 THR A    O   1
ATOM   1435  CB  THR A    91    -28.826   21.762   22.641 1.00  32.28   94 THR A    CB  1
ATOM   1436  HB  THR A    91    -29.367   21.326   21.922 1.00  32.28   94 THR A    HB  1
ATOM   1437  OG1 THR A    91    -29.236   23.135   22.659 1.00  34.41   94 THR A    OG1 1
ATOM   1438  HG1 THR A    91    -29.710   23.258   21.797 1.00  34.41   94 THR A    HG1 1
ATOM   1439  CG2 THR A    91    -29.132   21.120   23.988 1.00  31.90   94 THR A    CG2 1
ATOM   1440 HG21 THR A    91    -30.107   21.179   24.200 1.00  31.90   94 THR A   HG21 1
ATOM   1441 HG22 THR A    91    -28.629   21.574   24.724 1.00  31.90   94 THR A   HG22 1
ATOM   1442 HG23 THR A    91    -28.874   20.154   23.991 1.00  31.90   94 THR A   HG23 1
ATOM   1443  N   GLN A    92    -27.036   19.956   20.628 1.00  23.99   95 GLN A    N   1
ATOM   1444  H   GLN A    92    -27.333   20.650   19.973 1.00  23.99   95 GLN A    H   1
ATOM   1445  CA  GLN A    92    -26.651   18.634   20.163 1.00  23.25   95 GLN A    CA  1
ATOM   1446  HA  GLN A    92    -27.177   17.990   20.719 1.00  23.25   95 GLN A    HA  1
ATOM   1447  C   GLN A    92    -25.156   18.445   20.375 1.00  22.15   95 GLN A    C   1
ATOM   1448  O   GLN A    92    -24.724   17.390   20.826 1.00  21.36   95 GLN A    O   1
ATOM   1449  CB  GLN A    92    -27.008   18.420   18.691 1.00  21.69   95 GLN A    CB  1
ATOM   1450  HB2 GLN A    92    -27.998   18.305   18.616 1.00  21.69   95 GLN A    HB2 1
ATOM   1451  HB3 GLN A    92    -26.726   19.228   18.173 1.00  21.69   95 GLN A    HB3 1
ATOM   1452  CG  GLN A    92    -26.326   17.192   18.091 1.00  20.95   95 GLN A    CG  1
ATOM   1453  HG2 GLN A    92    -25.341   17.362   18.046 1.00  20.95   95 GLN A    HG2 1
ATOM   1454  HG3 GLN A    92    -26.502   16.405   18.683 1.00  20.95   95 GLN A    HG3 1
ATOM   1455  CD  GLN A    92    -26.811   16.855   16.700 1.00  20.83   95 GLN A    CD  1
ATOM   1456  OE1 GLN A    92    -27.847   17.346   16.251 1.00  21.08   95 GLN A    OE1 1
ATOM   1457  NE2 GLN A    92    -26.060   16.010   16.005 1.00  20.57   95 GLN A    NE2 1
ATOM   1458 HE22 GLN A    92    -26.328   15.748   15.078 1.00  20.57   95 GLN A   HE22 1
ATOM   1459 HE21 GLN A    92    -25.225   15.635   16.409 1.00  20.57   95 GLN A   HE21 1
ATOM   1460  N   LYS A    93    -24.375   19.476   20.061 1.00  23.90   96 LYS A    N   1
ATOM   1461  H   LYS A    93    -24.795   20.338   19.776 1.00  23.90   96 LYS A    H   1
ATOM   1462  CA  LYS A    93    -22.921   19.380   20.125 1.00  24.19   96 LYS A    CA  1
ATOM   1463  HA  LYS A    93    -22.687   18.601   19.543 1.00  24.19   96 LYS A    HA  1
ATOM   1464  C   LYS A    93    -22.448   19.110   21.546 1.00  24.54   96 LYS A    C   1
ATOM   1465  O   LYS A    93    -21.559   18.288   21.765 1.00  23.88   96 LYS A    O   1
ATOM   1466  CB  LYS A    93    -22.271   20.659   19.594 1.00  25.93   96 LYS A    CB  1
ATOM   1467  HB2 LYS A    93    -22.629   21.436   20.112 1.00  25.93   96 LYS A    HB2 1
ATOM   1468  HB3 LYS A    93    -21.282   20.594   19.731 1.00  25.93   96 LYS A    HB3 1
ATOM   1469  CG  LYS A    93    -22.528   20.913   18.122 1.00  26.31   96 LYS A    CG  1
ATOM   1470  HG2 LYS A    93    -22.270   20.097   17.604 1.00  26.31   96 LYS A    HG2 1
ATOM   1471  HG3 LYS A    93    -23.502   21.097   17.991 1.00  26.31   96 LYS A    HG3 1
ATOM   1472  CD  LYS A    93    -21.728   22.097   17.608 1.00  28.23   96 LYS A    CD  1
ATOM   1473  HD2 LYS A    93    -22.026   22.924   18.086 1.00  28.23   96 LYS A    HD2 1
ATOM   1474  HD3 LYS A    93    -20.757   21.938   17.789 1.00  28.23   96 LYS A    HD3 1
ATOM   1475  CE  LYS A    93    -21.932   22.286   16.111 1.00  28.74   96 LYS A    CE  1
ATOM   1476  HE2 LYS A    93    -21.624   21.465   15.631 1.00  28.74   96 LYS A    HE2 1
ATOM   1477  HE3 LYS A    93    -22.904   22.435   15.928 1.00  28.74   96 LYS A    HE3 1
ATOM   1478  NZ  LYS A    93    -21.176   23.449   15.573 1.00  30.81   96 LYS A    NZ  1
ATOM   1479  HZ1 LYS A    93    -21.327   23.551   14.590 1.00  30.81   96 LYS A    HZ1 1
ATOM   1480  HZ2 LYS A    93    -20.194   23.338   15.724 1.00  30.81   96 LYS A    HZ2 1
ATOM   1481  HZ3 LYS A    93    -21.461   24.299   16.018 1.00  30.81   96 LYS A    HZ3 1
ATOM   1482  N   ASN A    94    -23.046   19.807   22.506 1.00  23.67   97 ASN A    N   1
ATOM   1483  H   ASN A    94    -23.764   20.457   22.259 1.00  23.67   97 ASN A    H   1
ATOM   1484  CA  ASN A    94    -22.686   19.650   23.911 1.00  23.84   97 ASN A    CA  1
ATOM   1485  HA  ASN A    94    -21.691   19.751   23.921 1.00  23.84   97 ASN A    HA  1
ATOM   1486  C   ASN A    94    -23.044   18.271   24.457 1.00  22.84   97 ASN A    C   1
ATOM   1487  O   ASN A    94    -22.220   17.609   25.091 1.00  22.73   97 ASN A    O   1
ATOM   1488  CB  ASN A    94    -23.370   20.728   24.754 1.00  23.98   97 ASN A    CB  1
ATOM   1489  HB2 ASN A    94    -24.332   20.784   24.489 1.00  23.98   97 ASN A    HB2 1
ATOM   1490  HB3 ASN A    94    -23.303   20.474   25.719 1.00  23.98   97 ASN A    HB3 1
ATOM   1491  CG  ASN A    94    -22.741   22.099   24.572 1.00  25.70   97 ASN A    CG  1
ATOM   1492  OD1 ASN A    94    -23.420   23.121   24.653 1.00  26.52   97 ASN A    OD1 1
ATOM   1493  ND2 ASN A    94    -21.437   22.124   24.318 1.00  26.50   97 ASN A    ND2 1
ATOM   1494 HD22 ASN A    94    -20.970   22.998   24.185 1.00  26.50   97 ASN A   HD22 1
ATOM   1495 HD21 ASN A    94    -20.922   21.268   24.261 1.00  26.50   97 ASN A   HD21 1
ATOM   1496  N   LEU A    95    -24.280   17.848   24.209 1.00  19.56   98 LEU A    N   1
ATOM   1497  H   LEU A    95    -24.895   18.430   23.677 1.00  19.56   98 LEU A    H   1
ATOM   1498  CA  LEU A    95    -24.766   16.561   24.692 1.00  18.35   98 LEU A    CA  1
ATOM   1499  HA  LEU A    95    -24.466   16.493   25.643 1.00  18.35   98 LEU A    HA  1
ATOM   1500  C   LEU A    95    -24.153   15.414   23.890 1.00  17.68   98 LEU A    C   1
ATOM   1501  O   LEU A    95    -24.062   14.288   24.377 1.00  17.03   98 LEU A    O   1
ATOM   1502  CB  LEU A    95    -26.294   16.516   24.622 1.00  27.78   98 LEU A    CB  1
ATOM   1503  HB2 LEU A    95    -26.562   16.577   23.661 1.00  27.78   98 LEU A    HB2 1
ATOM   1504  HB3 LEU A    95    -26.596   15.640   24.998 1.00  27.78   98 LEU A    HB3 1
ATOM   1505  CG  LEU A    95    -27.011   17.633   25.387 1.00  18.39   98 LEU A    CG  1
ATOM   1506  HG  LEU A    95    -26.605   18.509   25.126 1.00  18.39   98 LEU A    HG  1
ATOM   1507  CD1 LEU A    95    -28.488   17.675   25.027 1.00  17.87   98 LEU A    CD1 1
ATOM   1508 HD11 LEU A    95    -28.958   18.403   25.526 1.00  17.87   98 LEU A   HD11 1
ATOM   1509 HD12 LEU A    95    -28.936   16.810   25.253 1.00  17.87   98 LEU A   HD12 1
ATOM   1510 HD13 LEU A    95    -28.614   17.841   24.049 1.00  17.87   98 LEU A   HD13 1
ATOM   1511  CD2 LEU A    95    -26.831   17.454   26.887 1.00  18.55   98 LEU A    CD2 1
ATOM   1512 HD21 LEU A    95    -27.297   18.181   27.392 1.00  18.55   98 LEU A   HD21 1
ATOM   1513 HD22 LEU A    95    -25.863   17.477   27.137 1.00  18.55   98 LEU A   HD22 1
ATOM   1514 HD23 LEU A    95    -27.206   16.579   27.191 1.00  18.55   98 LEU A   HD23 1
ATOM   1515  N   MET A    96    -23.735   15.700   22.659 1.00  21.61   99 MET A    N   1
ATOM   1516  H   MET A    96    -23.928   16.602   22.272 1.00  21.61   99 MET A    H   1
ATOM   1517  CA  MET A    96    -22.997   14.720   21.863 1.00  21.02   99 MET A    CA  1
ATOM   1518  HA  MET A    96    -23.601   13.925   21.816 1.00  21.02   99 MET A    HA  1
ATOM   1519  C   MET A    96    -21.680   14.377   22.534 1.00  22.21   99 MET A    C   1
ATOM   1520  O   MET A    96    -21.351   13.205   22.728 1.00  21.92   99 MET A    O   1
ATOM   1521  CB  MET A    96    -22.697   15.241   20.464 1.00  20.54   99 MET A    CB  1
ATOM   1522  HB2 MET A    96    -22.664   16.240   20.505 1.00  20.54   99 MET A    HB2 1
ATOM   1523  HB3 MET A    96    -21.803   14.889   20.187 1.00  20.54   99 MET A    HB3 1
ATOM   1524  CG  MET A    96    -23.681   14.866   19.391 1.00  18.83   99 MET A    CG  1
ATOM   1525  HG2 MET A    96    -23.776   13.871   19.430 1.00  18.83   99 MET A    HG2 1
ATOM   1526  HG3 MET A    96    -24.549   15.294   19.641 1.00  18.83   99 MET A    HG3 1
ATOM   1527  SD  MET A    96    -23.023   15.455   17.825 1.00  19.58   99 MET A    SD  1
ATOM   1528  CE  MET A    96    -21.670   14.299   17.579 1.00  19.82   99 MET A    CE  1
ATOM   1529  HE1 MET A    96    -21.184   14.492   16.727 1.00  19.82   99 MET A    HE1 1
ATOM   1530  HE2 MET A    96    -22.006   13.358   17.535 1.00  19.82   99 MET A    HE2 1
ATOM   1531  HE3 MET A    96    -21.010   14.355   18.328 1.00  19.82   99 MET A    HE3 1
ATOM   1532  N   LYS A    97    -20.925   15.422   22.868 1.00  22.86  100 LYS A    N   1
ATOM   1533  H   LYS A    97    -21.276   16.342   22.697 1.00  22.86  100 LYS A    H   1
ATOM   1534  CA  LYS A    97    -19.609   15.278   23.469 1.00  23.78  100 LYS A    CA  1
ATOM   1535  HA  LYS A    97    -19.044   14.788   22.806 1.00  23.78  100 LYS A    HA  1
ATOM   1536  C   LYS A    97    -19.710   14.458   24.743 1.00  23.86  100 LYS A    C   1
ATOM   1537  O   LYS A    97    -18.812   13.681   25.064 1.00  25.32  100 LYS A    O   1
ATOM   1538  CB  LYS A    97    -19.005   16.659   23.747 1.00  25.79  100 LYS A    CB  1
ATOM   1539  HB2 LYS A    97    -19.722   17.249   24.117 1.00  25.79  100 LYS A    HB2 1
ATOM   1540  HB3 LYS A    97    -18.276   16.554   24.425 1.00  25.79  100 LYS A    HB3 1
ATOM   1541  CG  LYS A    97    -18.417   17.335   22.512 1.00  26.68  100 LYS A    CG  1
ATOM   1542  HG2 LYS A    97    -17.826   16.685   22.035 1.00  26.68  100 LYS A    HG2 1
ATOM   1543  HG3 LYS A    97    -19.163   17.614   21.907 1.00  26.68  100 LYS A    HG3 1
ATOM   1544  CD  LYS A    97    -17.599   18.564   22.878 1.00  29.03  100 LYS A    CD  1
ATOM   1545  HD2 LYS A    97    -17.016   18.340   23.659 1.00  29.03  100 LYS A    HD2 1
ATOM   1546  HD3 LYS A    97    -17.028   18.814   22.096 1.00  29.03  100 LYS A    HD3 1
ATOM   1547  CE  LYS A    97    -18.477   19.751   23.246 1.00  30.02  100 LYS A    CE  1
ATOM   1548  HE2 LYS A    97    -19.006   20.033   22.445 1.00  30.02  100 LYS A    HE2 1
ATOM   1549  HE3 LYS A    97    -19.101   19.487   23.982 1.00  30.02  100 LYS A    HE3 1
ATOM   1550  NZ  LYS A    97    -17.663   20.913   23.709 1.00  31.75  100 LYS A    NZ  1
ATOM   1551  HZ1 LYS A    97    -18.248   21.688   23.948 1.00  31.75  100 LYS A    HZ1 1
ATOM   1552  HZ2 LYS A    97    -17.031   21.215   22.995 1.00  31.75  100 LYS A    HZ2 1
ATOM   1553  HZ3 LYS A    97    -17.124   20.674   24.517 1.00  31.75  100 LYS A    HZ3 1
ATOM   1554  N   PHE A    98    -20.820   14.615   25.454 1.00  21.60  101 PHE A    N   1
ATOM   1555  H   PHE A    98    -21.518   15.258   25.139 1.00  21.60  101 PHE A    H   1
ATOM   1556  CA  PHE A    98    -21.041   13.868   26.683 1.00  20.39  101 PHE A    CA  1
ATOM   1557  HA  PHE A    98    -20.207   14.002   27.218 1.00  20.39  101 PHE A    HA  1
ATOM   1558  C   PHE A    98    -21.246   12.385   26.383 1.00  19.29  101 PHE A    C   1
ATOM   1559  O   PHE A    98    -20.637   11.526   27.023 1.00  19.99  101 PHE A    O   1
ATOM   1560  CB  PHE A    98    -22.243   14.414   27.450 1.00  18.60  101 PHE A    CB  1
ATOM   1561  HB2 PHE A    98    -22.129   15.399   27.574 1.00  18.60  101 PHE A    HB2 1
ATOM   1562  HB3 PHE A    98    -23.073   14.238   26.921 1.00  18.60  101 PHE A    HB3 1
ATOM   1563  CG  PHE A    98    -22.412   13.792   28.800 1.00  18.56  101 PHE A    CG  1
ATOM   1564  CD1 PHE A    98    -21.702   14.273   29.884 1.00  19.63  101 PHE A    CD1 1
ATOM   1565  HD1 PHE A    98    -21.081   15.048   29.764 1.00  19.63  101 PHE A    HD1 1
ATOM   1566  CD2 PHE A    98    -23.255   12.712   28.982 1.00  17.64  101 PHE A    CD2 1
ATOM   1567  HD2 PHE A    98    -23.766   12.346   28.203 1.00  17.64  101 PHE A    HD2 1
ATOM   1568  CE1 PHE A    98    -21.841   13.698   31.128 1.00  19.76  101 PHE A    CE1 1
ATOM   1569  HE1 PHE A    98    -21.326   14.056   31.907 1.00  19.76  101 PHE A    HE1 1
ATOM   1570  CE2 PHE A    98    -23.400   12.131   30.227 1.00  17.78  101 PHE A    CE2 1
ATOM   1571  HE2 PHE A    98    -24.017   11.354   30.350 1.00  17.78  101 PHE A    HE2 1
ATOM   1572  CZ  PHE A    98    -22.691   12.627   31.299 1.00  18.83  101 PHE A    CZ  1
ATOM   1573  HZ  PHE A    98    -22.793   12.210   32.201 1.00  18.83  101 PHE A    HZ  1
ATOM   1574  N   LEU A    99    -22.110   12.089   25.416 1.00  23.58  102 LEU A    N   1
ATOM   1575  H   LEU A    99    -22.596   12.830   24.953 1.00  23.58  102 LEU A    H   1
ATOM   1576  CA  LEU A    99    -22.365   10.709   25.013 1.00  22.75  102 LEU A    CA  1
ATOM   1577  HA  LEU A    99    -22.676   10.244   25.842 1.00  22.75  102 LEU A    HA  1
ATOM   1578  C   LEU A    99    -21.091   10.052   24.498 1.00  23.41  102 LEU A    C   1
ATOM   1579  O   LEU A    99    -20.766    8.926   24.874 1.00  23.44  102 LEU A    O   1
ATOM   1580  CB  LEU A    99    -23.450   10.651   23.935 1.00  21.68  102 LEU A    CB  1
ATOM   1581  HB2 LEU A    99    -24.318   10.904   24.364 1.00  21.68  102 LEU A    HB2 1
ATOM   1582  HB3 LEU A    99    -23.217   11.324   23.233 1.00  21.68  102 LEU A    HB3 1
ATOM   1583  CG  LEU A    99    -23.649    9.300   23.239 1.00  20.92  102 LEU A    CG  1
ATOM   1584  HG  LEU A    99    -22.789    9.030   22.808 1.00  20.92  102 LEU A    HG  1
ATOM   1585  CD1 LEU A    99    -24.023    8.219   24.242 1.00  20.88  102 LEU A    CD1 1
ATOM   1586 HD11 LEU A    99    -24.153    7.338   23.787 1.00  20.88  102 LEU A   HD11 1
ATOM   1587 HD12 LEU A    99    -24.873    8.448   24.716 1.00  20.88  102 LEU A   HD12 1
ATOM   1588 HD13 LEU A    99    -23.307    8.106   24.931 1.00  20.88  102 LEU A   HD13 1
ATOM   1589  CD2 LEU A    99    -24.707    9.418   22.158 1.00  21.12  102 LEU A    CD2 1
ATOM   1590 HD21 LEU A    99    -24.846    8.542   21.696 1.00  21.12  102 LEU A   HD21 1
ATOM   1591 HD22 LEU A    99    -24.440   10.090   21.468 1.00  21.12  102 LEU A   HD22 1
ATOM   1592 HD23 LEU A    99    -25.584    9.704   22.544 1.00  21.12  102 LEU A   HD23 1
ATOM   1593  N   ASP A   100    -20.379   10.763   23.630 1.00  23.64  103 ASP A    N   1
ATOM   1594  H   ASP A   100    -20.699   11.673   23.369 1.00  23.64  103 ASP A    H   1
ATOM   1595  CA  ASP A   100    -19.147   10.251   23.050 1.00  23.64  103 ASP A    CA  1
ATOM   1596  HA  ASP A   100    -19.398    9.388   22.612 1.00  23.64  103 ASP A    HA  1
ATOM   1597  C   ASP A   100    -18.104    9.983   24.130 1.00  23.72  103 ASP A    C   1
ATOM   1598  O   ASP A   100    -17.491    8.918   24.153 1.00  22.53  103 ASP A    O   1
ATOM   1599  CB  ASP A   100    -18.601   11.234   22.013 1.00  24.58  103 ASP A    CB  1
ATOM   1600  HB2 ASP A   100    -18.527   12.139   22.433 1.00  24.58  103 ASP A    HB2 1
ATOM   1601  HB3 ASP A   100    -17.695   10.926   21.723 1.00  24.58  103 ASP A    HB3 1
ATOM   1602  CG  ASP A   100    -19.492   11.340   20.787 1.00  25.17  103 ASP A    CG  1
ATOM   1603  OD1 ASP A   100    -20.264   10.393   20.526 1.00  25.07  103 ASP A    OD1 1
ATOM   1604  OD2 ASP A   100    -19.418   12.369   20.081 1.00  25.89  103 ASP A    OD2 1
ATOM   1605  N   ASN A   101    -17.908   10.953   25.021 1.00  21.07  104 ASN A    N   1
ATOM   1606  H   ASN A   101    -18.411   11.812   24.926 1.00  21.07  104 ASN A    H   1
ATOM   1607  CA  ASN A   101    -16.979   10.792   26.133 1.00  21.32  104 ASN A    CA  1
ATOM   1608  HA  ASN A   101    -16.078   10.706   25.707 1.00  21.32  104 ASN A    HA  1
ATOM   1609  C   ASN A   101    -17.298    9.536   26.931 1.00  20.92  104 ASN A    C   1
ATOM   1610  O   ASN A   101    -16.399    8.836   27.399 1.00  20.54  104 ASN A    O   1
ATOM   1611  CB  ASN A   101    -17.023   12.008   27.059 1.00  22.72  104 ASN A    CB  1
ATOM   1612  HB2 ASN A   101    -17.978   12.243   27.239 1.00  22.72  104 ASN A    HB2 1
ATOM   1613  HB3 ASN A   101    -16.569   11.776   27.919 1.00  22.72  104 ASN A    HB3 1
ATOM   1614  CG  ASN A   101    -16.337   13.223   26.471 1.00  24.09  104 ASN A    CG  1
ATOM   1615  OD1 ASN A   101    -15.514   13.112   25.560 1.00  24.25  104 ASN A    OD1 1
ATOM   1616  ND2 ASN A   101    -16.670   14.397   26.997 1.00  21.79  104 ASN A    ND2 1
ATOM   1617 HD22 ASN A   101    -16.249   15.236   26.654 1.00  21.79  104 ASN A   HD22 1
ATOM   1618 HD21 ASN A   101    -17.343   14.441   27.736 1.00  21.79  104 ASN A   HD21 1
ATOM   1619  N   TRP A   102    -18.588    9.258   27.076 1.00  21.66  105 TRP A    N   1
ATOM   1620  H   TRP A   102    -19.267    9.863   26.660 1.00  21.66  105 TRP A    H   1
ATOM   1621  CA  TRP A   102    -19.040    8.097   27.826 1.00  21.50  105 TRP A    CA  1
ATOM   1622  HA  TRP A   102    -18.479    8.084   28.654 1.00  21.50  105 TRP A    HA  1
ATOM   1623  C   TRP A   102    -18.811    6.815   27.036 1.00  22.18  105 TRP A    C   1
ATOM   1624  O   TRP A   102    -18.430    5.789   27.602 1.00  22.62  105 TRP A    O   1
ATOM   1625  CB  TRP A   102    -20.519    8.239   28.184 1.00  20.06  105 TRP A    CB  1
ATOM   1626  HB2 TRP A   102    -20.640    9.049   28.757 1.00  20.06  105 TRP A    HB2 1
ATOM   1627  HB3 TRP A   102    -21.050    8.342   27.343 1.00  20.06  105 TRP A    HB3 1
ATOM   1628  CG  TRP A   102    -21.061    7.068   28.927 1.00  18.93  105 TRP A    CG  1
ATOM   1629  CD1 TRP A   102    -21.130    6.915   30.281 1.00  19.17  105 TRP A    CD1 1
ATOM   1630  HD1 TRP A   102    -20.818    7.589   30.950 1.00  19.17  105 TRP A    HD1 1
ATOM   1631  CD2 TRP A   102    -21.609    5.875   28.359 1.00  17.94  105 TRP A    CD2 1
ATOM   1632  NE1 TRP A   102    -21.691    5.701   30.591 1.00  19.08  105 TRP A    NE1 1
ATOM   1633  HE1 TRP A   102    -21.850    5.353   31.515 1.00  19.08  105 TRP A    HE1 1
ATOM   1634  CE2 TRP A   102    -21.996    5.043   29.428 1.00  18.08  105 TRP A    CE2 1
ATOM   1635  CE3 TRP A   102    -21.816    5.432   27.049 1.00  17.00  105 TRP A    CE3 1
ATOM   1636  HE3 TRP A   102    -21.552    6.001   26.271 1.00  17.00  105 TRP A    HE3 1
ATOM   1637  CZ2 TRP A   102    -22.575    3.793   29.228 1.00  17.02  105 TRP A    CZ2 1
ATOM   1638  HZ2 TRP A   102    -22.842    3.215   29.999 1.00  17.02  105 TRP A    HZ2 1
ATOM   1639  CZ3 TRP A   102    -22.391    4.191   26.851 1.00  16.12  105 TRP A    CZ3 1
ATOM   1640  HZ3 TRP A   102    -22.545    3.862   25.919 1.00  16.12  105 TRP A    HZ3 1
ATOM   1641  CH2 TRP A   102    -22.763    3.386   27.935 1.00  16.44  105 TRP A    CH2 1
ATOM   1642  HH2 TRP A   102    -23.176    2.492   27.760 1.00  16.44  105 TRP A    HH2 1
ATOM   1643  N   LEU A   103    -19.053    6.876   25.730 1.00  18.14  106 LEU A    N   1
ATOM   1644  H   LEU A   103    -19.378    7.736   25.334 1.00  18.14  106 LEU A    H   1
ATOM   1645  CA  LEU A   103    -18.858    5.722   24.861 1.00  18.54  106 LEU A    CA  1
ATOM   1646  HA  LEU A   103    -19.373    4.977   25.285 1.00  18.54  106 LEU A    HA  1
ATOM   1647  C   LEU A   103    -17.383    5.353   24.790 1.00  18.65  106 LEU A    C   1
ATOM   1648  O   LEU A   103    -17.031    4.178   24.706 1.00  18.61  106 LEU A    O   1
ATOM   1649  CB  LEU A   103    -19.401    6.003   23.457 1.00  20.04  106 LEU A    CB  1
ATOM   1650  HB2 LEU A   103    -19.125    6.930   23.204 1.00  20.04  106 LEU A    HB2 1
ATOM   1651  HB3 LEU A   103    -18.979    5.347   22.831 1.00  20.04  106 LEU A    HB3 1
ATOM   1652  CG  LEU A   103    -20.919    5.906   23.278 1.00  20.56  106 LEU A    CG  1
ATOM   1653  HG  LEU A   103    -21.357    6.437   24.003 1.00  20.56  106 LEU A    HG  1
ATOM   1654  CD1 LEU A   103    -21.334    6.488   21.946 1.00  14.77  106 LEU A    CD1 1
ATOM   1655 HD11 LEU A   103    -22.325    6.428   21.822 1.00  14.77  106 LEU A   HD11 1
ATOM   1656 HD12 LEU A   103    -20.900    5.998   21.190 1.00  14.77  106 LEU A   HD12 1
ATOM   1657 HD13 LEU A   103    -21.074    7.451   21.878 1.00  14.77  106 LEU A   HD13 1
ATOM   1658  CD2 LEU A   103    -21.387    4.460   23.386 1.00  21.04  106 LEU A    CD2 1
ATOM   1659 HD21 LEU A   103    -22.378    4.394   23.269 1.00  21.04  106 LEU A   HD21 1
ATOM   1660 HD22 LEU A   103    -21.157    4.073   24.279 1.00  21.04  106 LEU A   HD22 1
ATOM   1661 HD23 LEU A   103    -20.957    3.891   22.684 1.00  21.04  106 LEU A   HD23 1
ATOM   1662  N   TRP A   104    -16.521    6.363   24.830 1.00  27.03  107 TRP A    N   1
ATOM   1663  H   TRP A   104    -16.868    7.298   24.907 1.00  27.03  107 TRP A    H   1
ATOM   1664  CA  TRP A   104    -15.081    6.141   24.765 1.00  29.08  107 TRP A    CA  1
ATOM   1665  HA  TRP A   104    -14.963    5.422   24.081 1.00  29.08  107 TRP A    HA  1
ATOM   1666  C   TRP A   104    -14.521    5.652   26.101 1.00  30.38  107 TRP A    C   1
ATOM   1667  O   TRP A   104    -13.520    4.939   26.135 1.00  31.40  107 TRP A    O   1
ATOM   1668  CB  TRP A   104    -14.368    7.422   24.327 1.00  30.68  107 TRP A    CB  1
ATOM   1669  HB2 TRP A   104    -14.826    8.209   24.740 1.00  30.68  107 TRP A    HB2 1
ATOM   1670  HB3 TRP A   104    -13.417    7.389   24.636 1.00  30.68  107 TRP A    HB3 1
ATOM   1671  CG  TRP A   104    -14.370    7.606   22.839 1.00  32.57  107 TRP A    CG  1
ATOM   1672  CD1 TRP A   104    -15.446    7.904   22.049 1.00  32.36  107 TRP A    CD1 1
ATOM   1673  HD1 TRP A   104    -16.379    8.040   22.381 1.00  32.36  107 TRP A    HD1 1
ATOM   1674  CD2 TRP A   104    -13.244    7.499   21.958 1.00  33.90  107 TRP A    CD2 1
ATOM   1675  NE1 TRP A   104    -15.058    7.989   20.733 1.00  32.39  107 TRP A    NE1 1
ATOM   1676  HE1 TRP A   104    -15.660    8.195   19.962 1.00  32.39  107 TRP A    HE1 1
ATOM   1677  CE2 TRP A   104    -13.712    7.746   20.650 1.00  33.38  107 TRP A    CE2 1
ATOM   1678  CE3 TRP A   104    -11.886    7.221   22.147 1.00  35.24  107 TRP A    CE3 1
ATOM   1679  HE3 TRP A   104    -11.525    7.041   23.062 1.00  35.24  107 TRP A    HE3 1
ATOM   1680  CZ2 TRP A   104    -12.872    7.722   19.541 1.00  33.78  107 TRP A    CZ2 1
ATOM   1681  HZ2 TRP A   104    -13.222    7.899   18.621 1.00  33.78  107 TRP A    HZ2 1
ATOM   1682  CZ3 TRP A   104    -11.053    7.199   21.041 1.00  35.49  107 TRP A    CZ3 1
ATOM   1683  HZ3 TRP A   104    -10.080    7.003   21.163 1.00  35.49  107 TRP A    HZ3 1
ATOM   1684  CH2 TRP A   104    -11.550    7.446   19.757 1.00  34.74  107 TRP A    CH2 1
ATOM   1685  HH2 TRP A   104    -10.923    7.421   18.978 1.00  34.74  107 TRP A    HH2 1
ATOM   1686  N   SER A   105    -15.172    6.031   27.196 1.00  33.40  108 SER A    N   1
ATOM   1687  H   SER A   105    -15.949    6.655   27.112 1.00  33.40  108 SER A    H   1
ATOM   1688  CA  SER A   105    -14.778    5.556   28.517 1.00  34.98  108 SER A    CA  1
ATOM   1689  HA  SER A   105    -13.778    5.580   28.510 1.00  34.98  108 SER A    HA  1
ATOM   1690  C   SER A   105    -15.257    4.129   28.757 1.00  33.97  108 SER A    C   1
ATOM   1691  O   SER A   105    -14.561    3.327   29.382 1.00  34.28  108 SER A    O   1
ATOM   1692  CB  SER A   105    -15.333    6.476   29.607 1.00  36.15  108 SER A    CB  1
ATOM   1693  HB2 SER A   105    -16.330    6.527   29.551 1.00  36.15  108 SER A    HB2 1
ATOM   1694  HB3 SER A   105    -15.067    6.148   30.514 1.00  36.15  108 SER A    HB3 1
ATOM   1695  OG  SER A   105    -14.833    7.794   29.471 1.00  38.08  108 SER A    OG  1
ATOM   1696  HG  SER A   105    -14.116    7.876   30.121 1.00  38.08  108 SER A    HG  1
ATOM   1697  N   THR A   106    -16.444    3.816   28.246 1.00  26.27  109 THR A    N   1
ATOM   1698  H   THR A   106    -16.884    4.457   27.617 1.00  26.27  109 THR A    H   1
ATOM   1699  CA  THR A   106    -17.124    2.569   28.575 1.00  25.19  109 THR A    CA  1
ATOM   1700  HA  THR A   106    -16.715    2.322   29.454 1.00  25.19  109 THR A    HA  1
ATOM   1701  C   THR A   106    -16.862    1.455   27.567 1.00  25.11  109 THR A    C   1
ATOM   1702  O   THR A   106    -16.730    0.292   27.947 1.00  26.11  109 THR A    O   1
ATOM   1703  CB  THR A   106    -18.644    2.786   28.671 1.00  24.05  109 THR A    CB  1
ATOM   1704  HB  THR A   106    -19.033    2.967   27.767 1.00  24.05  109 THR A    HB  1
ATOM   1705  OG1 THR A   106    -18.916    3.950   29.460 1.00  24.85  109 THR A    OG1 1
ATOM   1706  HG1 THR A   106    -18.692    4.721   28.922 1.00  24.85  109 THR A    HG1 1
ATOM   1707  CG2 THR A   106    -19.323    1.572   29.298 1.00  23.47  109 THR A    CG2 1
ATOM   1708 HG21 THR A   106    -20.311    1.708   29.362 1.00  23.47  109 THR A   HG21 1
ATOM   1709 HG22 THR A   106    -18.975    1.404   30.221 1.00  23.47  109 THR A   HG22 1
ATOM   1710 HG23 THR A   106    -19.160    0.749   28.754 1.00  23.47  109 THR A   HG23 1
ATOM   1711  N   ALA A   107    -16.795    1.810   26.287 1.00  22.84  110 ALA A    N   1
ATOM   1712  H   ALA A   107    -16.831    2.780   26.047 1.00  22.84  110 ALA A    H   1
ATOM   1713  CA  ALA A   107    -16.670    0.818   25.222 1.00  22.01  110 ALA A    CA  1
ATOM   1714  HA  ALA A   107    -16.837   -0.063   25.664 1.00  22.01  110 ALA A    HA  1
ATOM   1715  C   ALA A   107    -15.272    0.811   24.617 1.00  22.38  110 ALA A    C   1
ATOM   1716  O   ALA A   107    -14.575   -0.201   24.673 1.00  22.79  110 ALA A    O   1
ATOM   1717  CB  ALA A   107    -17.710    1.074   24.142 1.00  20.54  110 ALA A    CB  1
ATOM   1718  HB1 ALA A   107    -18.632    1.082   24.527 1.00  20.54  110 ALA A    HB1 1
ATOM   1719  HB2 ALA A   107    -17.676    0.365   23.437 1.00  20.54  110 ALA A    HB2 1
ATOM   1720  HB3 ALA A   107    -17.555    1.957   23.697 1.00  20.54  110 ALA A    HB3 1
ATOM   1721  N   VAL A   108    -14.870    1.941   24.040 1.00  27.81  111 VAL A    N   1
ATOM   1722  H   VAL A   108    -15.463    2.746   24.083 1.00  27.81  111 VAL A    H   1
ATOM   1723  CA  VAL A   108    -13.589    2.041   23.347 1.00  28.69  111 VAL A    CA  1
ATOM   1724  HA  VAL A   108    -13.670    1.383   22.599 1.00  28.69  111 VAL A    HA  1
ATOM   1725  C   VAL A   108    -12.434    1.658   24.262 1.00  30.27  111 VAL A    C   1
ATOM   1726  O   VAL A   108    -11.555    0.894   23.869 1.00  31.59  111 VAL A    O   1
ATOM   1727  CB  VAL A   108    -13.347    3.466   22.808 1.00  29.08  111 VAL A    CB  1
ATOM   1728  HB  VAL A   108    -13.314    4.100   23.581 1.00  29.08  111 VAL A    HB  1
ATOM   1729  CG1 VAL A   108    -12.011    3.549   22.067 1.00  29.47  111 VAL A    CG1 1
ATOM   1730 HG11 VAL A   108    -11.852    4.472   21.717 1.00  29.47  111 VAL A   HG11 1
ATOM   1731 HG12 VAL A   108    -11.991    2.919   21.291 1.00  29.47  111 VAL A   HG12 1
ATOM   1732 HG13 VAL A   108    -11.250    3.315   22.672 1.00  29.47  111 VAL A   HG13 1
ATOM   1733  CG2 VAL A   108    -14.489    3.889   21.890 1.00  28.88  111 VAL A    CG2 1
ATOM   1734 HG21 VAL A   108    -14.340    4.812   21.535 1.00  28.88  111 VAL A   HG21 1
ATOM   1735 HG22 VAL A   108    -15.362    3.884   22.378 1.00  28.88  111 VAL A   HG22 1
ATOM   1736 HG23 VAL A   108    -14.569    3.269   21.109 1.00  28.88  111 VAL A   HG23 1
ATOM   1737  N   GLY A   109    -12.445    2.191   25.480 1.00  24.47  112 GLY A    N   1
ATOM   1738  H   GLY A   109    -13.197    2.799   25.736 1.00  24.47  112 GLY A    H   1
ATOM   1739  CA  GLY A   109    -11.400    1.918   26.449 1.00  25.75  112 GLY A    CA  1
ATOM   1740  HA2 GLY A   109    -10.563    2.357   26.123 1.00  25.75  112 GLY A    HA2 1
ATOM   1741  HA3 GLY A   109    -11.677    2.329   27.317 1.00  25.75  112 GLY A    HA3 1
ATOM   1742  C   GLY A   109    -11.149    0.435   26.648 1.00  26.32  112 GLY A    C   1
ATOM   1743  O   GLY A   109    -10.080   -0.066   26.299 1.00  27.66  112 GLY A    O   1
ATOM   1744  N   PRO A   110    -12.134   -0.280   27.213 1.00  23.28  113 PRO A    N   1
ATOM   1745  CA  PRO A   110    -12.006   -1.726   27.432 1.00  23.74  113 PRO A    CA  1
ATOM   1746  HA  PRO A   110    -11.207   -1.907   28.004 1.00  23.74  113 PRO A    HA  1
ATOM   1747  C   PRO A   110    -11.760   -2.517   26.148 1.00  23.10  113 PRO A    C   1
ATOM   1748  O   PRO A   110    -10.893   -3.390   26.133 1.00  23.53  113 PRO A    O   1
ATOM   1749  CB  PRO A   110    -13.355   -2.102   28.053 1.00  23.85  113 PRO A    CB  1
ATOM   1750  HB2 PRO A   110    -14.014   -2.376   27.353 1.00  23.85  113 PRO A    HB2 1
ATOM   1751  HB3 PRO A   110    -13.254   -2.838   28.722 1.00  23.85  113 PRO A    HB3 1
ATOM   1752  CG  PRO A   110    -13.808   -0.856   28.726 1.00  23.60  113 PRO A    CG  1
ATOM   1753  HG2 PRO A   110    -14.803   -0.856   28.824 1.00  23.60  113 PRO A    HG2 1
ATOM   1754  HG3 PRO A   110    -13.384   -0.774   29.628 1.00  23.60  113 PRO A    HG3 1
ATOM   1755  CD  PRO A   110    -13.362    0.258   27.825 1.00  22.96  113 PRO A    CD  1
ATOM   1756  HD2 PRO A   110    -14.048    0.458   27.126 1.00  22.96  113 PRO A    HD2 1
ATOM   1757  HD3 PRO A   110    -13.164    1.089   28.345 1.00  22.96  113 PRO A    HD3 1
ATOM   1758  N   TRP A   111    -12.503   -2.212   25.088 1.00  25.07  114 TRP A    N   1
ATOM   1759  H   TRP A   111    -13.163   -1.464   25.150 1.00  25.07  114 TRP A    H   1
ATOM   1760  CA  TRP A   111    -12.373   -2.951   23.836 1.00  24.69  114 TRP A    CA  1
ATOM   1761  HA  TRP A   111    -12.440   -3.913   24.102 1.00  24.69  114 TRP A    HA  1
ATOM   1762  C   TRP A   111    -11.019   -2.706   23.178 1.00  25.65  114 TRP A    C   1
ATOM   1763  O   TRP A   111    -10.517   -3.562   22.449 1.00  26.33  114 TRP A    O   1
ATOM   1764  CB  TRP A   111    -13.502   -2.579   22.868 1.00  23.57  114 TRP A    CB  1
ATOM   1765  HB2 TRP A   111    -13.626   -1.587   22.885 1.00  23.57  114 TRP A    HB2 1
ATOM   1766  HB3 TRP A   111    -13.244   -2.867   21.946 1.00  23.57  114 TRP A    HB3 1
ATOM   1767  CG  TRP A   111    -14.825   -3.216   23.198 1.00  23.51  114 TRP A    CG  1
ATOM   1768  CD1 TRP A   111    -15.040   -4.285   24.023 1.00  24.23  114 TRP A    CD1 1
ATOM   1769  HD1 TRP A   111    -14.325   -4.779   24.518 1.00  24.23  114 TRP A    HD1 1
ATOM   1770  CD2 TRP A   111    -16.114   -2.825   22.708 1.00  22.42  114 TRP A    CD2 1
ATOM   1771  NE1 TRP A   111    -16.379   -4.582   24.075 1.00  24.29  114 TRP A    NE1 1
ATOM   1772  HE1 TRP A   111    -16.790   -5.322   24.607 1.00  24.29  114 TRP A    HE1 1
ATOM   1773  CE2 TRP A   111    -17.062   -3.701   23.277 1.00  23.28  114 TRP A    CE2 1
ATOM   1774  CE3 TRP A   111    -16.560   -1.819   21.846 1.00  20.52  114 TRP A    CE3 1
ATOM   1775  HE3 TRP A   111    -15.912   -1.182   21.428 1.00  20.52  114 TRP A    HE3 1
ATOM   1776  CZ2 TRP A   111    -18.426   -3.601   23.011 1.00  22.25  114 TRP A    CZ2 1
ATOM   1777  HZ2 TRP A   111    -19.084   -4.231   23.424 1.00  22.25  114 TRP A    HZ2 1
ATOM   1778  CZ3 TRP A   111    -17.914   -1.722   21.581 1.00  19.99  114 TRP A    CZ3 1
ATOM   1779  HZ3 TRP A   111    -18.245   -1.007   20.965 1.00  19.99  114 TRP A    HZ3 1
ATOM   1780  CH2 TRP A   111    -18.831   -2.607   22.161 1.00  20.91  114 TRP A    CH2 1
ATOM   1781  HH2 TRP A   111    -19.803   -2.511   21.949 1.00  20.91  114 TRP A    HH2 1
ATOM   1782  N   PHE A   112    -10.429   -1.541   23.428 1.00  23.40  115 PHE A    N   1
ATOM   1783  H   PHE A   112    -10.904   -0.857   23.983 1.00  23.40  115 PHE A    H   1
ATOM   1784  CA  PHE A   112     -9.100   -1.246   22.906 1.00  23.50  115 PHE A    CA  1
ATOM   1785  HA  PHE A   112     -9.169   -1.335   21.912 1.00  23.50  115 PHE A    HA  1
ATOM   1786  C   PHE A   112     -8.097   -2.250   23.461 1.00  24.31  115 PHE A    C   1
ATOM   1787  O   PHE A   112     -7.259   -2.771   22.731 1.00  23.66  115 PHE A    O   1
ATOM   1788  CB  PHE A   112     -8.674    0.179   23.258 1.00  24.41  115 PHE A    CB  1
ATOM   1789  HB2 PHE A   112     -9.334    0.818   22.862 1.00  24.41  115 PHE A    HB2 1
ATOM   1790  HB3 PHE A   112     -8.671    0.277   24.253 1.00  24.41  115 PHE A    HB3 1
ATOM   1791  CG  PHE A   112     -7.307    0.549   22.750 1.00  26.06  115 PHE A    CG  1
ATOM   1792  CD1 PHE A   112     -7.143    1.048   21.469 1.00  26.20  115 PHE A    CD1 1
ATOM   1793  HD1 PHE A   112     -7.941    1.163   20.878 1.00  26.20  115 PHE A    HD1 1
ATOM   1794  CD2 PHE A   112     -6.191    0.398   23.553 1.00  27.28  115 PHE A    CD2 1
ATOM   1795  HD2 PHE A   112     -6.293    0.040   24.480 1.00  27.28  115 PHE A    HD2 1
ATOM   1796  CE1 PHE A   112     -5.891    1.389   20.998 1.00  26.59  115 PHE A    CE1 1
ATOM   1797  HE1 PHE A   112     -5.785    1.748   20.071 1.00  26.59  115 PHE A    HE1 1
ATOM   1798  CE2 PHE A   112     -4.935    0.738   23.086 1.00  28.26  115 PHE A    CE2 1
ATOM   1799  HE2 PHE A   112     -4.135    0.625   23.675 1.00  28.26  115 PHE A    HE2 1
ATOM   1800  CZ  PHE A   112     -4.787    1.234   21.807 1.00  27.94  115 PHE A    CZ  1
ATOM   1801  HZ  PHE A   112     -3.879    1.481   21.468 1.00  27.94  115 PHE A    HZ  1
ATOM   1802  N   ARG A   113     -8.198   -2.525   24.757 1.00  37.18  116 ARG A    N   1
ATOM   1803  H   ARG A   113     -8.896   -2.062   25.302 1.00  37.18  116 ARG A    H   1
ATOM   1804  CA  ARG A   113     -7.312   -3.489   25.402 1.00  40.64  116 ARG A    CA  1
ATOM   1805  HA  ARG A   113     -6.392   -3.222   25.114 1.00  40.64  116 ARG A    HA  1
ATOM   1806  C   ARG A   113     -7.600   -4.914   24.934 1.00  41.73  116 ARG A    C   1
ATOM   1807  O   ARG A   113     -6.701   -5.751   24.902 1.00  43.21  116 ARG A    O   1
ATOM   1808  CB  ARG A   113     -7.450   -3.407   26.923 1.00  42.91  116 ARG A    CB  1
ATOM   1809  HB2 ARG A   113     -8.399   -3.603   27.167 1.00  42.91  116 ARG A    HB2 1
ATOM   1810  HB3 ARG A   113     -6.851   -4.095   27.333 1.00  42.91  116 ARG A    HB3 1
ATOM   1811  CG  ARG A   113     -7.082   -2.052   27.507 1.00  45.15  116 ARG A    CG  1
ATOM   1812  HG2 ARG A   113     -6.146   -1.827   27.238 1.00  45.15  116 ARG A    HG2 1
ATOM   1813  HG3 ARG A   113     -7.709   -1.363   27.145 1.00  45.15  116 ARG A    HG3 1
ATOM   1814  CD  ARG A   113     -7.174   -2.057   29.027 1.00  47.82  116 ARG A    CD  1
ATOM   1815  HD2 ARG A   113     -7.011   -1.134   29.377 1.00  47.82  116 ARG A    HD2 1
ATOM   1816  HD3 ARG A   113     -8.083   -2.365   29.308 1.00  47.82  116 ARG A    HD3 1
ATOM   1817  NE  ARG A   113     -6.190   -2.949   29.638 1.00  50.60  116 ARG A    NE  1
ATOM   1818  HE  ARG A   113     -6.503   -3.847   29.947 1.00  50.60  116 ARG A    HE  1
ATOM   1819  CZ  ARG A   113     -4.907   -2.645   29.811 1.00  52.32  116 ARG A    CZ  1
ATOM   1820  NH1 ARG A   113     -4.436   -1.472   29.411 1.00  52.18  116 ARG A    NH1 1
ATOM   1821 HH11 ARG A   113     -5.047   -0.810   28.977 1.00  52.18  116 ARG A   HH11 1
ATOM   1822 HH12 ARG A   113     -3.471   -1.249   29.544 1.00  52.18  116 ARG A   HH12 1
ATOM   1823  NH2 ARG A   113     -4.088   -3.520   30.379 1.00  54.25  116 ARG A    NH2 1
ATOM   1824 HH21 ARG A   113     -4.436   -4.409   30.677 1.00  54.25  116 ARG A   HH21 1
ATOM   1825 HH22 ARG A   113     -3.123   -3.291   30.509 1.00  54.25  116 ARG A   HH22 1
ATOM   1826  N   CYS A   114     -8.850   -5.185   24.572 1.00  38.05  117 CYS A    N   1
ATOM   1827  H   CYS A   114     -9.531   -4.453   24.580 1.00  38.05  117 CYS A    H   1
ATOM   1828  CA  CYS A   114     -9.252   -6.530   24.162 1.00  38.70  117 CYS A    CA  1
ATOM   1829  HA  CYS A   114     -8.690   -7.130   24.732 1.00  38.70  117 CYS A    HA  1
ATOM   1830  C   CYS A   114     -8.950   -6.824   22.695 1.00  37.33  117 CYS A    C   1
ATOM   1831  O   CYS A   114     -9.044   -7.971   22.261 1.00  37.46  117 CYS A    O   1
ATOM   1832  CB  CYS A   114    -10.745   -6.737   24.417 1.00  39.29  117 CYS A    CB  1
ATOM   1833  HB2 CYS A   114    -11.183   -5.967   23.953 1.00  39.29  117 CYS A    HB2 1
ATOM   1834  HB3 CYS A   114    -10.962   -7.585   23.935 1.00  39.29  117 CYS A    HB3 1
ATOM   1835  SG  CYS A   114    -11.207   -6.820   26.166 1.00  41.71  117 CYS A    SG  1
ATOM   1836  N   TYR A   115     -8.586   -5.795   21.936 1.00  27.08  118 TYR A    N   1
ATOM   1837  H   TYR A   115     -8.405   -4.910   22.364 1.00  27.08  118 TYR A    H   1
ATOM   1838  CA  TYR A   115     -8.444   -5.930   20.490 1.00  26.50  118 TYR A    CA  1
ATOM   1839  HA  TYR A   115     -8.340   -6.914   20.345 1.00  26.50  118 TYR A    HA  1
ATOM   1840  C   TYR A   115     -7.201   -5.234   19.940 1.00  26.14  118 TYR A    C   1
ATOM   1841  O   TYR A   115     -7.090   -5.027   18.733 1.00  24.08  118 TYR A    O   1
ATOM   1842  CB  TYR A   115     -9.691   -5.370   19.799 1.00  26.84  118 TYR A    CB  1
ATOM   1843  HB2 TYR A   115     -9.818   -4.422   20.091 1.00  26.84  118 TYR A    HB2 1
ATOM   1844  HB3 TYR A   115     -9.547   -5.397   18.810 1.00  26.84  118 TYR A    HB3 1
ATOM   1845  CG  TYR A   115    -10.964   -6.127   20.106 1.00  27.70  118 TYR A    CG  1
ATOM   1846  CD1 TYR A   115    -11.020   -7.509   19.984 1.00  29.00  118 TYR A    CD1 1
ATOM   1847  HD1 TYR A   115    -10.206   -8.010   19.692 1.00  29.00  118 TYR A    HD1 1
ATOM   1848  CD2 TYR A   115    -12.110   -5.458   20.516 1.00  27.63  118 TYR A    CD2 1
ATOM   1849  HD2 TYR A   115    -12.091   -4.463   20.611 1.00  27.63  118 TYR A    HD2 1
ATOM   1850  CE1 TYR A   115    -12.181   -8.204   20.261 1.00  30.00  118 TYR A    CE1 1
ATOM   1851  HE1 TYR A   115    -12.205   -9.199   20.166 1.00  30.00  118 TYR A    HE1 1
ATOM   1852  CE2 TYR A   115    -13.276   -6.146   20.796 1.00  28.62  118 TYR A    CE2 1
ATOM   1853  HE2 TYR A   115    -14.094   -5.651   21.091 1.00  28.62  118 TYR A    HE2 1
ATOM   1854  CZ  TYR A   115    -13.305   -7.520   20.666 1.00  29.96  118 TYR A    CZ  1
ATOM   1855  OH  TYR A   115    -14.457   -8.218   20.942 1.00  30.51  118 TYR A    OH  1
ATOM   1856  HH  TYR A   115    -15.235   -7.630   20.895 1.00  30.51  118 TYR A    HH  1
ATOM   1857  N   ILE A   116     -6.262   -4.883   20.812 1.00  35.49  119 ILE A    N   1
ATOM   1858  H   ILE A   116     -6.359   -5.142   21.773 1.00  35.49  119 ILE A    H   1
ATOM   1859  CA  ILE A   116     -5.092   -4.124   20.383 1.00  38.04  119 ILE A    CA  1
ATOM   1860  HA  ILE A   116     -5.485   -3.429   19.782 1.00  38.04  119 ILE A    HA  1
ATOM   1861  C   ILE A   116     -4.105   -4.987   19.593 1.00  41.16  119 ILE A    C   1
ATOM   1862  O   ILE A   116     -3.383   -4.477   18.736 1.00  44.45  119 ILE A    O   1
ATOM   1863  CB  ILE A   116     -4.357   -3.475   21.583 1.00  37.09  119 ILE A    CB  1
ATOM   1864  HB  ILE A   116     -4.991   -2.849   22.037 1.00  37.09  119 ILE A    HB  1
ATOM   1865  CG1 ILE A   116     -3.141   -2.672   21.112 1.00  38.78  119 ILE A    CG1 1
ATOM   1866 HG12 ILE A   116     -2.735   -2.218   21.904 1.00  38.78  119 ILE A   HG12 1
ATOM   1867 HG13 ILE A   116     -2.478   -3.307   20.715 1.00  38.78  119 ILE A   HG13 1
ATOM   1868  CG2 ILE A   116     -3.930   -4.524   22.602 1.00  38.50  119 ILE A    CG2 1
ATOM   1869 HG21 ILE A   116     -3.457   -4.102   23.375 1.00  38.50  119 ILE A   HG21 1
ATOM   1870 HG22 ILE A   116     -3.311   -5.193   22.191 1.00  38.50  119 ILE A   HG22 1
ATOM   1871 HG23 ILE A   116     -4.722   -5.019   22.960 1.00  38.50  119 ILE A   HG23 1
ATOM   1872  CD1 ILE A   116     -3.450   -1.614   20.076 1.00  38.16  119 ILE A    CD1 1
ATOM   1873 HD11 ILE A   116     -2.621   -1.124   19.807 1.00  38.16  119 ILE A   HD11 1
ATOM   1874 HD12 ILE A   116     -4.101   -0.944   20.431 1.00  38.16  119 ILE A   HD12 1
ATOM   1875 HD13 ILE A   116     -3.846   -2.022   19.254 1.00  38.16  119 ILE A   HD13 1
ATOM   1876  N   LEU A   117     -4.061   -6.286   19.869 1.00  31.43  120 LEU A    N   1
ATOM   1877  H   LEU A   117     -4.623   -6.660   20.607 1.00  31.43  120 LEU A    H   1
ATOM   1878  CA  LEU A   117     -3.194   -7.166   19.096 1.00  33.08  120 LEU A    CA  1
ATOM   1879  HA  LEU A   117     -2.333   -6.670   18.983 1.00  33.08  120 LEU A    HA  1
ATOM   1880  C   LEU A   117     -3.834   -7.449   17.742 1.00  32.64  120 LEU A    C   1
ATOM   1881  O   LEU A   117     -3.140   -7.589   16.736 1.00  33.28  120 LEU A    O   1
ATOM   1882  CB  LEU A   117     -2.914   -8.472   19.839 1.00  28.67  120 LEU A    CB  1
ATOM   1883  HB2 LEU A   117     -2.478   -8.245   20.709 1.00  28.67  120 LEU A    HB2 1
ATOM   1884  HB3 LEU A   117     -3.790   -8.923   20.012 1.00  28.67  120 LEU A    HB3 1
ATOM   1885  CG  LEU A   117     -2.009   -9.458   19.094 1.00  29.81  120 LEU A    CG  1
ATOM   1886  HG  LEU A   117     -2.468   -9.719   18.245 1.00  29.81  120 LEU A    HG  1
ATOM   1887  CD1 LEU A   117     -0.672   -8.824   18.720 1.00  32.48  120 LEU A    CD1 1
ATOM   1888 HD11 LEU A   117     -0.089   -9.476   18.235 1.00  32.48  120 LEU A   HD11 1
ATOM   1889 HD12 LEU A   117     -0.180   -8.520   19.535 1.00  32.48  120 LEU A   HD12 1
ATOM   1890 HD13 LEU A   117     -0.805   -8.031   18.127 1.00  32.48  120 LEU A   HD13 1
ATOM   1891  CD2 LEU A   117     -1.786  -10.707   19.930 1.00  31.09  120 LEU A    CD2 1
ATOM   1892 HD21 LEU A   117     -1.196  -11.357   19.452 1.00  31.09  120 LEU A   HD21 1
ATOM   1893 HD22 LEU A   117     -2.653  -11.165   20.126 1.00  31.09  120 LEU A   HD22 1
ATOM   1894 HD23 LEU A   117     -1.353  -10.481   20.802 1.00  31.09  120 LEU A   HD23 1
ATOM   1895  N   ASP A   118     -5.161   -7.532   17.723 1.00  35.53  121 ASP A    N   1
ATOM   1896  H   ASP A   118     -5.665   -7.505   18.586 1.00  35.53  121 ASP A    H   1
ATOM   1897  CA  ASP A   118     -5.897   -7.661   16.472 1.00  33.79  121 ASP A    CA  1
ATOM   1898  HA  ASP A   118     -5.510   -8.453   15.999 1.00  33.79  121 ASP A    HA  1
ATOM   1899  C   ASP A   118     -5.713   -6.395   15.645 1.00  32.31  121 ASP A    C   1
ATOM   1900  O   ASP A   118     -5.353   -6.454   14.469 1.00  33.13  121 ASP A    O   1
ATOM   1901  CB  ASP A   118     -7.380   -7.910   16.732 1.00  33.40  121 ASP A    CB  1
ATOM   1902  HB2 ASP A   118     -7.748   -7.141   17.256 1.00  33.40  121 ASP A    HB2 1
ATOM   1903  HB3 ASP A   118     -7.855   -7.973   15.855 1.00  33.40  121 ASP A    HB3 1
ATOM   1904  CG  ASP A   118     -7.635   -9.187   17.510 1.00  34.45  121 ASP A    CG  1
ATOM   1905  OD1 ASP A   118     -6.796  -10.109   17.442 1.00  35.83  121 ASP A    OD1 1
ATOM   1906  OD2 ASP A   118     -8.684   -9.267   18.183 1.00  33.94  121 ASP A    OD2 1
ATOM   1907  N   TYR A   119     -5.999   -5.261   16.283 1.00  42.59  122 TYR A    N   1
ATOM   1908  H   TYR A   119     -6.470   -5.326   17.163 1.00  42.59  122 TYR A    H   1
ATOM   1909  CA  TYR A   119     -5.668   -3.927   15.781 1.00  39.65  122 TYR A    CA  1
ATOM   1910  HA  TYR A   119     -6.363   -3.672   15.109 1.00  39.65  122 TYR A    HA  1
ATOM   1911  C   TYR A   119     -4.315   -3.948   15.076 1.00  39.92  122 TYR A    C   1
ATOM   1912  O   TYR A   119     -4.188   -3.507   13.934 1.00  40.40  122 TYR A    O   1
ATOM   1913  CB  TYR A   119     -5.675   -2.945   16.964 1.00  39.62  122 TYR A    CB  1
ATOM   1914  HB2 TYR A   119     -6.553   -3.048   17.432 1.00  39.62  122 TYR A    HB2 1
ATOM   1915  HB3 TYR A   119     -4.935   -3.215   17.581 1.00  39.62  122 TYR A    HB3 1
ATOM   1916  CG  TYR A   119     -5.496   -1.462   16.688 1.00  39.77  122 TYR A    CG  1
ATOM   1917  CD1 TYR A   119     -4.549   -0.985   15.790 1.00  40.76  122 TYR A    CD1 1
ATOM   1918  HD1 TYR A   119     -3.971   -1.633   15.293 1.00  40.76  122 TYR A    HD1 1
ATOM   1919  CD2 TYR A   119     -6.268   -0.532   17.375 1.00  39.77  122 TYR A    CD2 1
ATOM   1920  HD2 TYR A   119     -6.945   -0.851   18.037 1.00  39.77  122 TYR A    HD2 1
ATOM   1921  CE1 TYR A   119     -4.393    0.372   15.573 1.00  41.19  122 TYR A    CE1 1
ATOM   1922  HE1 TYR A   119     -3.711    0.701   14.920 1.00  41.19  122 TYR A    HE1 1
ATOM   1923  CE2 TYR A   119     -6.118    0.821   17.162 1.00  40.18  122 TYR A    CE2 1
ATOM   1924  HE2 TYR A   119     -6.688    1.474   17.661 1.00  40.18  122 TYR A    HE2 1
ATOM   1925  CZ  TYR A   119     -5.182    1.268   16.261 1.00  40.29  122 TYR A    CZ  1
ATOM   1926  OH  TYR A   119     -5.028    2.616   16.047 1.00  40.61  122 TYR A    OH  1
ATOM   1927  HH  TYR A   119     -4.544    2.684   15.207 1.00  40.61  122 TYR A    HH  1
ATOM   1928  N   HIS A   120     -3.313   -4.482   15.762 1.00  34.46  123 HIS A    N   1
ATOM   1929  H   HIS A   120     -3.489   -4.834   16.681 1.00  34.46  123 HIS A    H   1
ATOM   1930  CA  HIS A   120     -1.964   -4.572   15.221 1.00  34.81  123 HIS A    CA  1
ATOM   1931  HA  HIS A   120     -1.766   -3.653   14.879 1.00  34.81  123 HIS A    HA  1
ATOM   1932  C   HIS A   120     -1.869   -5.556   14.059 1.00  33.94  123 HIS A    C   1
ATOM   1933  O   HIS A   120     -1.406   -5.202   12.976 1.00  33.41  123 HIS A    O   1
ATOM   1934  CB  HIS A   120     -0.989   -4.979   16.324 1.00  36.21  123 HIS A    CB  1
ATOM   1935  HB2 HIS A   120     -0.888   -4.216   16.963 1.00  36.21  123 HIS A    HB2 1
ATOM   1936  HB3 HIS A   120     -1.360   -5.772   16.807 1.00  36.21  123 HIS A    HB3 1
ATOM   1937  CG  HIS A   120      0.374   -5.342   15.825 1.00  37.14  123 HIS A    CG  1
ATOM   1938  ND1 HIS A   120      0.694   -6.609   15.385 1.00  37.20  123 HIS A    ND1 1
ATOM   1939  HD1 HIS A   120      0.067   -7.388   15.356 1.00  37.20  123 HIS A    HD1 1
ATOM   1940  CD2 HIS A   120      1.502   -4.604   15.698 1.00  37.59  123 HIS A    CD2 1
ATOM   1941  HD2 HIS A   120      1.608   -3.638   15.933 1.00  37.59  123 HIS A    HD2 1
ATOM   1942  CE1 HIS A   120      1.961   -6.634   15.007 1.00  38.12  123 HIS A    CE1 1
ATOM   1943  HE1 HIS A   120      2.448   -7.429   14.646 1.00  38.12  123 HIS A    HE1 1
ATOM   1944  NE2 HIS A   120      2.473   -5.430   15.188 1.00  38.26  123 HIS A    NE2 1
ATOM   1945  N   ASP A   121     -2.308   -6.789   14.288 1.00  33.81  124 ASP A    N   1
ATOM   1946  H   ASP A   121     -2.754   -6.992   15.160 1.00  33.81  124 ASP A    H   1
ATOM   1947  CA  ASP A   121     -2.158   -7.855   13.302 1.00  34.57  124 ASP A    CA  1
ATOM   1948  HA  ASP A   121     -1.176   -7.871   13.114 1.00  34.57  124 ASP A    HA  1
ATOM   1949  C   ASP A   121     -2.896   -7.573   11.994 1.00  33.71  124 ASP A    C   1
ATOM   1950  O   ASP A   121     -2.521   -8.094   10.942 1.00  34.25  124 ASP A    O   1
ATOM   1951  CB  ASP A   121     -2.648   -9.182   13.887 1.00  35.21  124 ASP A    CB  1
ATOM   1952  HB2 ASP A   121     -3.584   -9.063   14.219 1.00  35.21  124 ASP A    HB2 1
ATOM   1953  HB3 ASP A   121     -2.635   -9.877   13.168 1.00  35.21  124 ASP A    HB3 1
ATOM   1954  CG  ASP A   121     -1.787   -9.665   15.039 1.00  37.18  124 ASP A    CG  1
ATOM   1955  OD1 ASP A   121     -0.617   -9.240   15.134 1.00  38.17  124 ASP A    OD1 1
ATOM   1956  OD2 ASP A   121     -2.281  -10.473   15.852 1.00  38.30  124 ASP A    OD2 1
ATOM   1957  N   LEU A   122     -3.933   -6.743   12.058 1.00  35.28  125 LEU A    N   1
ATOM   1958  H   LEU A   122     -4.142   -6.291   12.925 1.00  35.28  125 LEU A    H   1
ATOM   1959  CA  LEU A   122     -4.775   -6.476   10.895 1.00  35.55  125 LEU A    CA  1
ATOM   1960  HA  LEU A   122     -4.679   -7.298   10.334 1.00  35.55  125 LEU A    HA  1
ATOM   1961  C   LEU A   122     -4.303   -5.273   10.083 1.00  37.95  125 LEU A    C   1
ATOM   1962  O   LEU A   122     -4.628   -5.152    8.902 1.00  38.87  125 LEU A    O   1
ATOM   1963  CB  LEU A   122     -6.224   -6.258   11.335 1.00  32.62  125 LEU A    CB  1
ATOM   1964  HB2 LEU A   122     -6.224   -5.569   12.060 1.00  32.62  125 LEU A    HB2 1
ATOM   1965  HB3 LEU A   122     -6.734   -5.912   10.547 1.00  32.62  125 LEU A    HB3 1
ATOM   1966  CG  LEU A   122     -6.959   -7.491   11.862 1.00  31.35  125 LEU A    CG  1
ATOM   1967  HG  LEU A   122     -6.403   -7.917   12.576 1.00  31.35  125 LEU A    HG  1
ATOM   1968  CD1 LEU A   122     -8.289   -7.085   12.466 1.00  30.08  125 LEU A    CD1 1
ATOM   1969 HD11 LEU A   122     -8.782   -7.881   12.816 1.00  30.08  125 LEU A   HD11 1
ATOM   1970 HD12 LEU A   122     -8.870   -6.638   11.786 1.00  30.08  125 LEU A   HD12 1
ATOM   1971 HD13 LEU A   122     -8.157   -6.447   13.225 1.00  30.08  125 LEU A   HD13 1
ATOM   1972  CD2 LEU A   122     -7.165   -8.519   10.760 1.00  31.56  125 LEU A    CD2 1
ATOM   1973 HD21 LEU A   122     -7.646   -9.325   11.106 1.00  31.56  125 LEU A   HD21 1
ATOM   1974 HD22 LEU A   122     -6.289   -8.822   10.384 1.00  31.56  125 LEU A   HD22 1
ATOM   1975 HD23 LEU A   122     -7.706   -8.138   10.010 1.00  31.56  125 LEU A   HD23 1
ATOM   1976  N   SER A   123     -3.545   -4.381   10.713 1.00  29.40  126 SER A    N   1
ATOM   1977  H   SER A   123     -3.310   -4.529   11.674 1.00  29.40  126 SER A    H   1
ATOM   1978  CA  SER A   123     -3.051   -3.190   10.030 1.00  30.03  126 SER A    CA  1
ATOM   1979  HA  SER A   123     -3.854   -2.766    9.612 1.00  30.03  126 SER A    HA  1
ATOM   1980  C   SER A   123     -2.050   -3.569    8.944 1.00  30.12  126 SER A    C   1
ATOM   1981  O   SER A   123     -1.537   -4.686    8.926 1.00  29.66  126 SER A    O   1
ATOM   1982  CB  SER A   123     -2.408   -2.225   11.028 1.00  31.71  126 SER A    CB  1
ATOM   1983  HB2 SER A   123     -2.055   -1.415   10.559 1.00  31.71  126 SER A    HB2 1
ATOM   1984  HB3 SER A   123     -3.069   -1.945   11.724 1.00  31.71  126 SER A    HB3 1
ATOM   1985  OG  SER A   123     -1.318   -2.832   11.700 1.00  33.35  126 SER A    OG  1
ATOM   1986  HG  SER A   123     -1.599   -3.622   12.195 1.00  33.35  126 SER A    HG  1
ATOM   1987  N   LEU A   124     -1.783   -2.633    8.037 1.00  40.10  127 LEU A    N   1
ATOM   1988  H   LEU A   124     -2.225   -1.740    8.118 1.00  40.10  127 LEU A    H   1
ATOM   1989  CA  LEU A   124     -0.864   -2.869    6.925 1.00  41.80  127 LEU A    CA  1
ATOM   1990  HA  LEU A   124     -1.268   -3.621    6.405 1.00  41.80  127 LEU A    HA  1
ATOM   1991  C   LEU A   124      0.520   -3.282    7.425 1.00  45.71  127 LEU A    C   1
ATOM   1992  O   LEU A   124      0.916   -2.904    8.528 1.00  47.35  127 LEU A    O   1
ATOM   1993  CB  LEU A   124     -0.750   -1.615    6.059 1.00  41.78  127 LEU A    CB  1
ATOM   1994  HB2 LEU A   124     -0.462   -0.861    6.648 1.00  41.78  127 LEU A    HB2 1
ATOM   1995  HB3 LEU A   124     -0.048   -1.784    5.367 1.00  41.78  127 LEU A    HB3 1
ATOM   1996  CG  LEU A   124     -2.028   -1.187    5.336 1.00  41.45  127 LEU A    CG  1
ATOM   1997  HG  LEU A   124     -2.817   -1.466    5.883 1.00  41.45  127 LEU A    HG  1
ATOM   1998  CD1 LEU A   124     -2.072    0.325    5.181 1.00  41.78  127 LEU A    CD1 1
ATOM   1999 HD11 LEU A   124     -2.905    0.613    4.709 1.00  41.78  127 LEU A   HD11 1
ATOM   2000 HD12 LEU A   124     -1.290    0.653    4.651 1.00  41.78  127 LEU A   HD12 1
ATOM   2001 HD13 LEU A   124     -2.051    0.777    6.072 1.00  41.78  127 LEU A   HD13 1
ATOM   2002  CD2 LEU A   124     -2.124   -1.865    3.979 1.00  42.03  127 LEU A    CD2 1
ATOM   2003 HD21 LEU A   124     -2.957   -1.591    3.499 1.00  42.03  127 LEU A   HD21 1
ATOM   2004 HD22 LEU A   124     -2.139   -2.861    4.076 1.00  42.03  127 LEU A   HD22 1
ATOM   2005 HD23 LEU A   124     -1.344   -1.625    3.402 1.00  42.03  127 LEU A   HD23 1
ATOM   2006  N   PRO A   125      1.262   -4.060    6.616 1.00  38.44  128 PRO A    N   1
ATOM   2007  CA  PRO A   125      2.600   -4.512    7.022 1.00  39.48  128 PRO A    CA  1
ATOM   2008  HA  PRO A   125      2.521   -5.073    7.846 1.00  39.48  128 PRO A    HA  1
ATOM   2009  C   PRO A   125      3.545   -3.372    7.405 1.00  39.13  128 PRO A    C   1
ATOM   2010  O   PRO A   125      4.334   -3.522    8.339 1.00  38.46  128 PRO A    O   1
ATOM   2011  CB  PRO A   125      3.116   -5.239    5.776 1.00  41.62  128 PRO A    CB  1
ATOM   2012  HB2 PRO A   125      3.642   -4.624    5.189 1.00  41.62  128 PRO A    HB2 1
ATOM   2013  HB3 PRO A   125      3.679   -6.028    6.023 1.00  41.62  128 PRO A    HB3 1
ATOM   2014  CG  PRO A   125      1.890   -5.690    5.072 1.00  41.11  128 PRO A    CG  1
ATOM   2015  HG2 PRO A   125      2.070   -5.789    4.093 1.00  41.11  128 PRO A    HG2 1
ATOM   2016  HG3 PRO A   125      1.580   -6.565    5.444 1.00  41.11  128 PRO A    HG3 1
ATOM   2017  CD  PRO A   125      0.867   -4.625    5.312 1.00  39.16  128 PRO A    CD  1
ATOM   2018  HD2 PRO A   125      0.899   -3.925    4.599 1.00  39.16  128 PRO A    HD2 1
ATOM   2019  HD3 PRO A   125     -0.054   -5.012    5.359 1.00  39.16  128 PRO A    HD3 1
ATOM   2020  N   GLN A   126      3.462   -2.252    6.696 1.00  50.92  129 GLN A    N   1
ATOM   2021  H   GLN A   126      2.788   -2.187    5.961 1.00  50.92  129 GLN A    H   1
ATOM   2022  CA  GLN A   126      4.335   -1.113    6.968 1.00  51.81  129 GLN A    CA  1
ATOM   2023  HA  GLN A   126      5.238   -1.519    7.109 1.00  51.81  129 GLN A    HA  1
ATOM   2024  C   GLN A   126      3.908   -0.367    8.231 1.00  52.56  129 GLN A    C   1
ATOM   2025  O   GLN A   126      4.651    0.469    8.746 1.00  53.37  129 GLN A    O   1
ATOM   2026  CB  GLN A   126      4.357   -0.148    5.775 1.00  52.01  129 GLN A    CB  1
ATOM   2027  HB2 GLN A   126      4.959    0.617    6.004 1.00  52.01  129 GLN A    HB2 1
ATOM   2028  HB3 GLN A   126      4.725   -0.638    4.984 1.00  52.01  129 GLN A    HB3 1
ATOM   2029  CG  GLN A   126      2.997    0.425    5.381 1.00  51.00  129 GLN A    CG  1
ATOM   2030  HG2 GLN A   126      2.433    0.506    6.203 1.00  51.00  129 GLN A    HG2 1
ATOM   2031  HG3 GLN A   126      3.134    1.331    4.981 1.00  51.00  129 GLN A    HG3 1
ATOM   2032  CD  GLN A   126      2.256   -0.436    4.375 1.00  50.01  129 GLN A    CD  1
ATOM   2033  OE1 GLN A   126      2.503   -1.637    4.264 1.00  50.14  129 GLN A    OE1 1
ATOM   2034  NE2 GLN A   126      1.346    0.179    3.632 1.00  49.91  129 GLN A    NE2 1
ATOM   2035 HE22 GLN A   126      0.829   -0.335    2.948 1.00  49.91  129 GLN A   HE22 1
ATOM   2036 HE21 GLN A   126      1.177    1.157    3.755 1.00  49.91  129 GLN A   HE21 1
ATOM   2037  N   ASP A   127      2.713   -0.680    8.726 1.00  35.70  130 ASP A    N   1
ATOM   2038  H   ASP A   127      2.175   -1.393    8.276 1.00  35.70  130 ASP A    H   1
ATOM   2039  CA  ASP A   127      2.159   -0.015    9.904 1.00  36.10  130 ASP A    CA  1
ATOM   2040  HA  ASP A   127      2.657    0.851    9.945 1.00  36.10  130 ASP A    HA  1
ATOM   2041  C   ASP A   127      2.400   -0.792   11.191 1.00  32.30  130 ASP A    C   1
ATOM   2042  O   ASP A   127      2.490   -0.204   12.265 1.00  30.76  130 ASP A    O   1
ATOM   2043  CB  ASP A   127      0.654    0.195    9.736 1.00  39.44  130 ASP A    CB  1
ATOM   2044  HB2 ASP A   127      0.248   -0.645    9.375 1.00  39.44  130 ASP A    HB2 1
ATOM   2045  HB3 ASP A   127      0.254    0.400   10.630 1.00  39.44  130 ASP A    HB3 1
ATOM   2046  CG  ASP A   127      0.322    1.328    8.794 1.00  42.93  130 ASP A    CG  1
ATOM   2047  OD1 ASP A   127      1.210    1.756    8.029 1.00  44.56  130 ASP A    OD1 1
ATOM   2048  OD2 ASP A   127     -0.837    1.786    8.820 1.00  43.01  130 ASP A    OD2 1
ATOM   2049  N   ARG A   128      2.494   -2.113   11.073 1.00  46.08  131 ARG A    N   1
ATOM   2050  H   ARG A   128      2.579   -2.513   10.160 1.00  46.08  131 ARG A    H   1
ATOM   2051  CA  ARG A   128      2.478   -2.998   12.237 1.00  47.31  131 ARG A    CA  1
ATOM   2052  HA  ARG A   128      1.572   -2.854   12.636 1.00  47.31  131 ARG A    HA  1
ATOM   2053  C   ARG A   128      3.514   -2.635   13.294 1.00  48.31  131 ARG A    C   1
ATOM   2054  O   ARG A   128      3.171   -2.433   14.458 1.00  47.32  131 ARG A    O   1
ATOM   2055  CB  ARG A   128      2.681   -4.444   11.789 1.00  48.92  131 ARG A    CB  1
ATOM   2056  HB2 ARG A   128      3.419   -4.472   11.115 1.00  48.92  131 ARG A    HB2 1
ATOM   2057  HB3 ARG A   128      2.935   -4.995   12.584 1.00  48.92  131 ARG A    HB3 1
ATOM   2058  CG  ARG A   128      1.437   -5.045   11.166 1.00  49.12  131 ARG A    CG  1
ATOM   2059  HG2 ARG A   128      0.732   -5.125   11.870 1.00  49.12  131 ARG A    HG2 1
ATOM   2060  HG3 ARG A   128      1.116   -4.435   10.441 1.00  49.12  131 ARG A    HG3 1
ATOM   2061  CD  ARG A   128      1.684   -6.416   10.571 1.00  51.59  131 ARG A    CD  1
ATOM   2062  HD2 ARG A   128      2.513   -6.398   10.011 1.00  51.59  131 ARG A    HD2 1
ATOM   2063  HD3 ARG A   128      1.791   -7.088   11.303 1.00  51.59  131 ARG A    HD3 1
ATOM   2064  NE  ARG A   128      0.569   -6.832    9.725 1.00  52.07  131 ARG A    NE  1
ATOM   2065  HE  ARG A   128     -0.274   -6.295    9.768 1.00  52.07  131 ARG A    HE  1
ATOM   2066  CZ  ARG A   128      0.596   -7.875    8.901 1.00  53.84  131 ARG A    CZ  1
ATOM   2067  NH1 ARG A   128      1.687   -8.623    8.799 1.00  55.30  131 ARG A    NH1 1
ATOM   2068 HH11 ARG A   128      2.496   -8.403    9.344 1.00  55.30  131 ARG A   HH11 1
ATOM   2069 HH12 ARG A   128      1.700   -9.406    8.177 1.00  55.30  131 ARG A   HH12 1
ATOM   2070  NH2 ARG A   128     -0.472   -8.169    8.172 1.00  53.78  131 ARG A    NH2 1
ATOM   2071 HH21 ARG A   128     -1.296   -7.606    8.242 1.00  53.78  131 ARG A   HH21 1
ATOM   2072 HH22 ARG A   128     -0.453   -8.953    7.552 1.00  53.78  131 ARG A   HH22 1
ATOM   2073  N   ASP A   129      4.776   -2.548   12.890 1.00  35.90  132 ASP A    N   1
ATOM   2074  H   ASP A   129      4.996   -2.704   11.927 1.00  35.90  132 ASP A    H   1
ATOM   2075  CA  ASP A   129      5.846   -2.230   13.826 1.00  36.62  132 ASP A    CA  1
ATOM   2076  HA  ASP A   129      5.795   -2.932   14.536 1.00  36.62  132 ASP A    HA  1
ATOM   2077  C   ASP A   129      5.627   -0.854   14.451 1.00  36.95  132 ASP A    C   1
ATOM   2078  O   ASP A   129      5.897   -0.656   15.635 1.00  37.37  132 ASP A    O   1
ATOM   2079  CB  ASP A   129      7.206   -2.290   13.128 1.00  37.14  132 ASP A    CB  1
ATOM   2080  HB2 ASP A   129      7.194   -1.670   12.344 1.00  37.14  132 ASP A    HB2 1
ATOM   2081  HB3 ASP A   129      7.913   -2.000   13.773 1.00  37.14  132 ASP A    HB3 1
ATOM   2082  CG  ASP A   129      7.546   -3.684   12.635 1.00  36.27  132 ASP A    CG  1
ATOM   2083  OD1 ASP A   129      7.122   -4.038   11.515 1.00  35.84  132 ASP A    OD1 1
ATOM   2084  OD2 ASP A   129      8.236   -4.426   13.365 1.00  37.19  132 ASP A    OD2 1
ATOM   2085  N   TYR A   130      5.135    0.091   13.655 1.00  39.55  133 TYR A    N   1
ATOM   2086  H   TYR A   130      4.983   -0.111   12.687 1.00  39.55  133 TYR A    H   1
ATOM   2087  CA  TYR A   130      4.811    1.418   14.169 1.00  33.45  133 TYR A    CA  1
ATOM   2088  HA  TYR A   130      5.642    1.721   14.636 1.00  33.45  133 TYR A    HA  1
ATOM   2089  C   TYR A   130      3.653    1.350   15.157 1.00  32.17  133 TYR A    C   1
ATOM   2090  O   TYR A   130      3.707    1.953   16.227 1.00  32.43  133 TYR A    O   1
ATOM   2091  CB  TYR A   130      4.467    2.384   13.033 1.00  36.26  133 TYR A    CB  1
ATOM   2092  HB2 TYR A   130      5.313    2.654   12.572 1.00  36.26  133 TYR A    HB2 1
ATOM   2093  HB3 TYR A   130      3.868    1.917   12.383 1.00  36.26  133 TYR A    HB3 1
ATOM   2094  CG  TYR A   130      3.765    3.638   13.513 1.00  32.89  133 TYR A    CG  1
ATOM   2095  CD1 TYR A   130      4.487    4.717   14.005 1.00  34.11  133 TYR A    CD1 1
ATOM   2096  HD1 TYR A   130      5.486    4.666   14.038 1.00  34.11  133 TYR A    HD1 1
ATOM   2097  CD2 TYR A   130      2.380    3.737   13.484 1.00  31.39  133 TYR A    CD2 1
ATOM   2098  HD2 TYR A   130      1.840    2.971   13.135 1.00  31.39  133 TYR A    HD2 1
ATOM   2099  CE1 TYR A   130      3.850    5.859   14.451 1.00  33.88  133 TYR A    CE1 1
ATOM   2100  HE1 TYR A   130      4.383    6.629   14.802 1.00  33.88  133 TYR A    HE1 1
ATOM   2101  CE2 TYR A   130      1.734    4.876   13.928 1.00  31.09  133 TYR A    CE2 1
ATOM   2102  HE2 TYR A   130      0.736    4.931   13.899 1.00  31.09  133 TYR A    HE2 1
ATOM   2103  CZ  TYR A   130      2.473    5.933   14.409 1.00  35.62  133 TYR A    CZ  1
ATOM   2104  OH  TYR A   130      1.827    7.064   14.849 1.00  35.70  133 TYR A    OH  1
ATOM   2105  HH  TYR A   130      2.589    7.584   15.181 1.00  35.70  133 TYR A    HH  1
ATOM   2106  N   VAL A   131      2.604    0.624   14.787 1.00  30.91  134 VAL A    N   1
ATOM   2107  H   VAL A   131      2.604    0.193   13.885 1.00  30.91  134 VAL A    H   1
ATOM   2108  CA  VAL A   131      1.451    0.441   15.660 1.00  32.22  134 VAL A    CA  1
ATOM   2109  HA  VAL A   131      1.121    1.370   15.831 1.00  32.22  134 VAL A    HA  1
ATOM   2110  C   VAL A   131      1.868   -0.225   16.965 1.00  31.54  134 VAL A    C   1
ATOM   2111  O   VAL A   131      1.294    0.040   18.018 1.00  30.97  134 VAL A    O   1
ATOM   2112  CB  VAL A   131      0.357   -0.410   14.984 1.00  32.08  134 VAL A    CB  1
ATOM   2113  HB  VAL A   131      0.781   -1.233   14.604 1.00  32.08  134 VAL A    HB  1
ATOM   2114  CG1 VAL A   131     -0.698   -0.850   15.998 1.00  27.59  134 VAL A    CG1 1
ATOM   2115 HG11 VAL A   131     -1.408   -1.402   15.560 1.00  27.59  134 VAL A   HG11 1
ATOM   2116 HG12 VAL A   131     -1.141   -0.059   16.420 1.00  27.59  134 VAL A   HG12 1
ATOM   2117 HG13 VAL A   131     -0.288   -1.399   16.727 1.00  27.59  134 VAL A   HG13 1
ATOM   2118  CG2 VAL A   131     -0.292    0.363   13.840 1.00  32.04  134 VAL A    CG2 1
ATOM   2119 HG21 VAL A   131     -1.003   -0.183   13.397 1.00  32.04  134 VAL A   HG21 1
ATOM   2120 HG22 VAL A   131      0.384    0.611   13.146 1.00  32.04  134 VAL A   HG22 1
ATOM   2121 HG23 VAL A   131     -0.715    1.206   14.172 1.00  32.04  134 VAL A   HG23 1
ATOM   2122  N   ARG A   132      2.863   -1.101   16.890 1.00  45.01  135 ARG A    N   1
ATOM   2123  H   ARG A   132      3.291   -1.281   16.005 1.00  45.01  135 ARG A    H   1
ATOM   2124  CA  ARG A   132      3.339   -1.803   18.071 1.00  45.34  135 ARG A    CA  1
ATOM   2125  HA  ARG A   132      2.510   -2.169   18.492 1.00  45.34  135 ARG A    HA  1
ATOM   2126  C   ARG A   132      4.028   -0.862   19.062 1.00  47.59  135 ARG A    C   1
ATOM   2127  O   ARG A   132      3.584   -0.740   20.202 1.00  48.19  135 ARG A    O   1
ATOM   2128  CB  ARG A   132      4.288   -2.933   17.672 1.00  46.22  135 ARG A    CB  1
ATOM   2129  HB2 ARG A   132      3.755   -3.652   17.226 1.00  46.22  135 ARG A    HB2 1
ATOM   2130  HB3 ARG A   132      4.961   -2.569   17.028 1.00  46.22  135 ARG A    HB3 1
ATOM   2131  CG  ARG A   132      5.036   -3.551   18.842 1.00  48.26  135 ARG A    CG  1
ATOM   2132  HG2 ARG A   132      5.876   -3.032   19.001 1.00  48.26  135 ARG A    HG2 1
ATOM   2133  HG3 ARG A   132      4.457   -3.509   19.656 1.00  48.26  135 ARG A    HG3 1
ATOM   2134  CD  ARG A   132      5.397   -5.000   18.568 1.00  49.76  135 ARG A    CD  1
ATOM   2135  HD2 ARG A   132      5.633   -5.112   17.603 1.00  49.76  135 ARG A    HD2 1
ATOM   2136  HD3 ARG A   132      6.176   -5.266   19.136 1.00  49.76  135 ARG A    HD3 1
ATOM   2137  NE  ARG A   132      4.284   -5.900   18.872 1.00  49.62  135 ARG A    NE  1
ATOM   2138  HE  ARG A   132      3.679   -5.650   19.628 1.00  49.62  135 ARG A    HE  1
ATOM   2139  CZ  ARG A   132      4.019   -7.026   18.215 1.00  50.58  135 ARG A    CZ  1
ATOM   2140  NH1 ARG A   132      4.772   -7.414   17.192 1.00  51.56  135 ARG A    NH1 1
ATOM   2141 HH11 ARG A   132      5.552   -6.857   16.906 1.00  51.56  135 ARG A   HH11 1
ATOM   2142 HH12 ARG A   132      4.560   -8.263   16.708 1.00  51.56  135 ARG A   HH12 1
ATOM   2143  NH2 ARG A   132      2.983   -7.769   18.579 1.00  50.52  135 ARG A    NH2 1
ATOM   2144 HH21 ARG A   132      2.406   -7.482   19.344 1.00  50.52  135 ARG A   HH21 1
ATOM   2145 HH22 ARG A   132      2.778   -8.616   18.089 1.00  50.52  135 ARG A   HH22 1
ATOM   2146  N   TRP A   133      5.100   -0.194   18.641 1.00  47.91  136 TRP A    N   1
ATOM   2147  H   TRP A   133      5.379   -0.248   17.682 1.00  47.91  136 TRP A    H   1
ATOM   2148  CA  TRP A   133      5.871    0.620   19.581 1.00  50.34  136 TRP A    CA  1
ATOM   2149  HA  TRP A   133      5.977    0.029   20.380 1.00  50.34  136 TRP A    HA  1
ATOM   2150  C   TRP A   133      5.118    1.882   19.993 1.00  50.67  136 TRP A    C   1
ATOM   2151  O   TRP A   133      5.327    2.398   21.089 1.00  51.78  136 TRP A    O   1
ATOM   2152  CB  TRP A   133      7.246    0.989   19.000 1.00  51.13  136 TRP A    CB  1
ATOM   2153  HB2 TRP A   133      7.808    1.358   19.741 1.00  51.13  136 TRP A    HB2 1
ATOM   2154  HB3 TRP A   133      7.668    0.155   18.646 1.00  51.13  136 TRP A    HB3 1
ATOM   2155  CG  TRP A   133      7.255    2.006   17.883 1.00  49.98  136 TRP A    CG  1
ATOM   2156  CD1 TRP A   133      7.455    1.755   16.559 1.00  48.99  136 TRP A    CD1 1
ATOM   2157  HD1 TRP A   133      7.608    0.849   16.166 1.00  48.99  136 TRP A    HD1 1
ATOM   2158  CD2 TRP A   133      7.091    3.429   18.000 1.00  50.43  136 TRP A    CD2 1
ATOM   2159  NE1 TRP A   133      7.417    2.925   15.841 1.00  48.99  136 TRP A    NE1 1
ATOM   2160  HE1 TRP A   133      7.534    3.004   14.851 1.00  48.99  136 TRP A    HE1 1
ATOM   2161  CE2 TRP A   133      7.191    3.967   16.701 1.00  50.03  136 TRP A    CE2 1
ATOM   2162  CE3 TRP A   133      6.862    4.297   19.073 1.00  50.64  136 TRP A    CE3 1
ATOM   2163  HE3 TRP A   133      6.789    3.946   20.007 1.00  50.64  136 TRP A    HE3 1
ATOM   2164  CZ2 TRP A   133      7.070    5.332   16.447 1.00  50.53  136 TRP A    CZ2 1
ATOM   2165  HZ2 TRP A   133      7.147    5.696   15.518 1.00  50.53  136 TRP A    HZ2 1
ATOM   2166  CZ3 TRP A   133      6.739    5.653   18.816 1.00  50.76  136 TRP A    CZ3 1
ATOM   2167  HZ3 TRP A   133      6.573    6.284   19.574 1.00  50.76  136 TRP A    HZ3 1
ATOM   2168  CH2 TRP A   133      6.844    6.155   17.514 1.00  50.88  136 TRP A    CH2 1
ATOM   2169  HH2 TRP A   133      6.751    7.139   17.362 1.00  50.88  136 TRP A    HH2 1
ATOM   2170  N   SER A   134      4.245    2.378   19.123 1.00  33.61  137 SER A    N   1
ATOM   2171  H   SER A   134      4.097    1.910   18.252 1.00  33.61  137 SER A    H   1
ATOM   2172  CA  SER A   134      3.497    3.596   19.420 1.00  45.86  137 SER A    CA  1
ATOM   2173  HA  SER A   134      4.176    4.224   19.802 1.00  45.86  137 SER A    HA  1
ATOM   2174  C   SER A   134      2.401    3.349   20.457 1.00  32.03  137 SER A    C   1
ATOM   2175  O   SER A   134      2.219    4.148   21.374 1.00  55.04  137 SER A    O   1
ATOM   2176  CB  SER A   134      2.887    4.177   18.143 1.00  32.34  137 SER A    CB  1
ATOM   2177  HB2 SER A   134      2.346    4.992   18.350 1.00  32.34  137 SER A    HB2 1
ATOM   2178  HB3 SER A   134      3.603    4.409   17.485 1.00  32.34  137 SER A    HB3 1
ATOM   2179  OG  SER A   134      2.023    3.248   17.514 1.00  31.01  137 SER A    OG  1
ATOM   2180  HG  SER A   134      2.717    2.662   17.113 1.00  31.01  137 SER A    HG  1
ATOM   2181  N   ARG A   135      1.673    2.245   20.310 1.00  38.55  138 ARG A    N   1
ATOM   2182  H   ARG A   135      1.869    1.627   19.548 1.00  38.55  138 ARG A    H   1
ATOM   2183  CA  ARG A   135      0.595    1.916   21.239 1.00  37.67  138 ARG A    CA  1
ATOM   2184  HA  ARG A   135      0.134    2.786   21.413 1.00  37.67  138 ARG A    HA  1
ATOM   2185  C   ARG A   135      1.144    1.359   22.549 1.00  38.54  138 ARG A    C   1
ATOM   2186  O   ARG A   135      0.541    1.540   23.605 1.00  37.75  138 ARG A    O   1
ATOM   2187  CB  ARG A   135     -0.379    0.912   20.614 1.00  36.55  138 ARG A    CB  1
ATOM   2188  HB2 ARG A   135      0.150    0.250   20.083 1.00  36.55  138 ARG A    HB2 1
ATOM   2189  HB3 ARG A   135     -0.859    0.439   21.353 1.00  36.55  138 ARG A    HB3 1
ATOM   2190  CG  ARG A   135     -1.424    1.534   19.691 1.00  34.76  138 ARG A    CG  1
ATOM   2191  HG2 ARG A   135     -1.846    0.810   19.145 1.00  34.76  138 ARG A    HG2 1
ATOM   2192  HG3 ARG A   135     -2.123    1.982   20.249 1.00  34.76  138 ARG A    HG3 1
ATOM   2193  CD  ARG A   135     -0.822    2.564   18.749 1.00  34.67  138 ARG A    CD  1
ATOM   2194  HD2 ARG A   135     -0.433    3.316   19.280 1.00  34.67  138 ARG A    HD2 1
ATOM   2195  HD3 ARG A   135     -0.105    2.136   18.199 1.00  34.67  138 ARG A    HD3 1
ATOM   2196  NE  ARG A   135     -1.810    3.127   17.835 1.00  32.41  138 ARG A    NE  1
ATOM   2197  HE  ARG A   135     -2.712    2.698   17.798 1.00  32.41  138 ARG A    HE  1
ATOM   2198  CZ  ARG A   135     -1.585    4.174   17.047 1.00  31.52  138 ARG A    CZ  1
ATOM   2199  NH1 ARG A   135     -0.406    4.783   17.061 1.00  32.24  138 ARG A    NH1 1
ATOM   2200 HH11 ARG A   135      0.319    4.454   17.666 1.00  32.24  138 ARG A   HH11 1
ATOM   2201 HH12 ARG A   135     -0.243    5.570   16.466 1.00  32.24  138 ARG A   HH12 1
ATOM   2202  NH2 ARG A   135     -2.543    4.616   16.248 1.00  30.44  138 ARG A    NH2 1
ATOM   2203 HH21 ARG A   135     -3.434    4.163   16.237 1.00  30.44  138 ARG A   HH21 1
ATOM   2204 HH22 ARG A   135     -2.375    5.404   15.655 1.00  30.44  138 ARG A   HH22 1
ATOM   2205  N   GLU A   136      2.289    0.685   22.479 1.00  48.17  139 GLU A    N   1
ATOM   2206  H   GLU A   136      2.725    0.556   21.589 1.00  48.17  139 GLU A    H   1
ATOM   2207  CA  GLU A   136      2.922    0.130   23.670 1.00  50.50  139 GLU A    CA  1
ATOM   2208  HA  GLU A   136      2.175   -0.308   24.171 1.00  50.50  139 GLU A    HA  1
ATOM   2209  C   GLU A   136      3.544    1.221   24.537 1.00  54.39  139 GLU A    C   1
ATOM   2210  O   GLU A   136      3.603    1.090   25.761 1.00  55.96  139 GLU A    O   1
ATOM   2211  CB  GLU A   136      3.994   -0.895   23.283 1.00  50.18  139 GLU A    CB  1
ATOM   2212  HB2 GLU A   136      4.529   -0.522   22.525 1.00  50.18  139 GLU A    HB2 1
ATOM   2213  HB3 GLU A   136      4.590   -1.042   24.072 1.00  50.18  139 GLU A    HB3 1
ATOM   2214  CG  GLU A   136      3.437   -2.243   22.851 1.00  48.33  139 GLU A    CG  1
ATOM   2215  HG2 GLU A   136      2.964   -2.657   23.629 1.00  48.33  139 GLU A    HG2 1
ATOM   2216  HG3 GLU A   136      2.786   -2.095   22.106 1.00  48.33  139 GLU A    HG3 1
ATOM   2217  CD  GLU A   136      4.511   -3.202   22.371 1.00  48.37  139 GLU A    CD  1
ATOM   2218  OE1 GLU A   136      5.699   -2.816   22.352 1.00  48.78  139 GLU A    OE1 1
ATOM   2219  OE2 GLU A   136      4.163   -4.348   22.013 1.00  47.74  139 GLU A    OE2 1
ATOM   2220  N   GLN A   137      4.003    2.297   23.905 1.00  50.86  140 GLN A    N   1
ATOM   2221  H   GLN A   137      3.858    2.387   22.920 1.00  50.86  140 GLN A    H   1
ATOM   2222  CA  GLN A   137      4.713    3.348   24.623 1.00  53.67  140 GLN A    CA  1
ATOM   2223  HA  GLN A   137      5.227    2.865   25.332 1.00  53.67  140 GLN A    HA  1
ATOM   2224  C   GLN A   137      3.754    4.335   25.285 1.00  54.93  140 GLN A    C   1
ATOM   2225  O   GLN A   137      3.829    4.568   26.492 1.00  54.99  140 GLN A    O   1
ATOM   2226  CB  GLN A   137      5.655    4.095   23.678 1.00  54.67  140 GLN A    CB  1
ATOM   2227  HB2 GLN A   137      6.164    3.424   23.139 1.00  54.67  140 GLN A    HB2 1
ATOM   2228  HB3 GLN A   137      5.106    4.666   23.067 1.00  54.67  140 GLN A    HB3 1
ATOM   2229  CG  GLN A   137      6.655    4.988   24.390 1.00  57.22  140 GLN A    CG  1
ATOM   2230  HG2 GLN A   137      7.175    5.500   23.706 1.00  57.22  140 GLN A    HG2 1
ATOM   2231  HG3 GLN A   137      6.156    5.627   24.976 1.00  57.22  140 GLN A    HG3 1
ATOM   2232  CD  GLN A   137      7.624    4.199   25.248 1.00  58.97  140 GLN A    CD  1
ATOM   2233  OE1 GLN A   137      8.508    3.513   24.735 1.00  59.85  140 GLN A    OE1 1
ATOM   2234  NE2 GLN A   137      7.453    4.282   26.563 1.00  59.62  140 GLN A    NE2 1
ATOM   2235 HE22 GLN A   137      8.056    3.775   27.178 1.00  59.62  140 GLN A   HE22 1
ATOM   2236 HE21 GLN A   137      6.721    4.853   26.937 1.00  59.62  140 GLN A   HE21 1
ATOM   2237  N   TRP A   138      2.856    4.912   24.494 1.00  66.73  141 TRP A    N   1
ATOM   2238  H   TRP A   138      2.817    4.650   23.529 1.00  66.73  141 TRP A    H   1
ATOM   2239  CA  TRP A   138      1.926    5.918   24.996 1.00  68.42  141 TRP A    CA  1
ATOM   2240  HA  TRP A   138      2.478    6.565   25.522 1.00  68.42  141 TRP A    HA  1
ATOM   2241  C   TRP A   138      0.889    5.268   25.896 1.00  69.41  141 TRP A    C   1
ATOM   2242  O   TRP A   138      0.815    5.556   27.091 1.00  71.58  141 TRP A    O   1
ATOM   2243  CB  TRP A   138      1.238    6.640   23.840 1.00  67.74  141 TRP A    CB  1
ATOM   2244  HB2 TRP A   138      0.572    6.025   23.419 1.00  67.74  141 TRP A    HB2 1
ATOM   2245  HB3 TRP A   138      0.768    7.450   24.193 1.00  67.74  141 TRP A    HB3 1
ATOM   2246  CG  TRP A   138      2.188    7.084   22.783 1.00  69.74  141 TRP A    CG  1
ATOM   2247  CD1 TRP A   138      3.503    7.419   22.946 1.00  71.49  141 TRP A    CD1 1
ATOM   2248  HD1 TRP A   138      3.991    7.414   23.819 1.00  71.49  141 TRP A    HD1 1
ATOM   2249  CD2 TRP A   138      1.908    7.224   21.388 1.00  69.88  141 TRP A    CD2 1
ATOM   2250  NE1 TRP A   138      4.055    7.764   21.739 1.00  72.11  141 TRP A    NE1 1
ATOM   2251  HE1 TRP A   138      5.003    8.050   21.594 1.00  72.11  141 TRP A    HE1 1
ATOM   2252  CE2 TRP A   138      3.097    7.653   20.766 1.00  71.55  141 TRP A    CE2 1
ATOM   2253  CE3 TRP A   138      0.768    7.031   20.602 1.00  69.00  141 TRP A    CE3 1
ATOM   2254  HE3 TRP A   138     -0.090    6.724   21.014 1.00  69.00  141 TRP A    HE3 1
ATOM   2255  CZ2 TRP A   138      3.177    7.891   19.403 1.00  72.42  141 TRP A    CZ2 1
ATOM   2256  HZ2 TRP A   138      4.031    8.193   18.979 1.00  72.42  141 TRP A    HZ2 1
ATOM   2257  CZ3 TRP A   138      0.851    7.271   19.244 1.00  69.57  141 TRP A    CZ3 1
ATOM   2258  HZ3 TRP A   138      0.043    7.139   18.671 1.00  69.57  141 TRP A    HZ3 1
ATOM   2259  CH2 TRP A   138      2.048    7.697   18.658 1.00  71.27  141 TRP A    CH2 1
ATOM   2260  HH2 TRP A   138      2.078    7.863   17.672 1.00  71.27  141 TRP A    HH2 1
ATOM   2261  N   PHE A   139      0.091    4.387   25.307 1.00  65.93  142 PHE A    N   1
ATOM   2262  H   PHE A   139      0.175    4.239   24.322 1.00  65.93  142 PHE A    H   1
ATOM   2263  CA  PHE A   139     -0.903    3.628   26.051 1.00  65.60  142 PHE A    CA  1
ATOM   2264  HA  PHE A   139     -1.214    4.207   26.805 1.00  65.60  142 PHE A    HA  1
ATOM   2265  C   PHE A   139     -0.236    2.362   26.569 1.00  69.74  142 PHE A    C   1
ATOM   2266  O   PHE A   139      0.947    2.134   26.315 1.00  69.28  142 PHE A    O   1
ATOM   2267  CB  PHE A   139     -2.106    3.285   25.169 1.00  63.75  142 PHE A    CB  1
ATOM   2268  HB2 PHE A   139     -1.925    2.419   24.703 1.00  63.75  142 PHE A    HB2 1
ATOM   2269  HB3 PHE A   139     -2.913    3.189   25.751 1.00  63.75  142 PHE A    HB3 1
ATOM   2270  CG  PHE A   139     -2.410    4.323   24.119 1.00  63.79  142 PHE A    CG  1
ATOM   2271  CD1 PHE A   139     -2.434    5.673   24.435 1.00  65.56  142 PHE A    CD1 1
ATOM   2272  HD1 PHE A   139     -2.249    5.964   25.374 1.00  65.56  142 PHE A    HD1 1
ATOM   2273  CD2 PHE A   139     -2.667    3.944   22.811 1.00  63.58  142 PHE A    CD2 1
ATOM   2274  HD2 PHE A   139     -2.652    2.975   22.565 1.00  63.58  142 PHE A    HD2 1
ATOM   2275  CE1 PHE A   139     -2.711    6.621   23.467 1.00  65.21  142 PHE A    CE1 1
ATOM   2276  HE1 PHE A   139     -2.726    7.591   23.708 1.00  65.21  142 PHE A    HE1 1
ATOM   2277  CE2 PHE A   139     -2.943    4.888   21.841 1.00  63.32  142 PHE A    CE2 1
ATOM   2278  HE2 PHE A   139     -3.127    4.601   20.901 1.00  63.32  142 PHE A    HE2 1
ATOM   2279  CZ  PHE A   139     -2.966    6.228   22.170 1.00  64.39  142 PHE A    CZ  1
ATOM   2280  HZ  PHE A   139     -3.167    6.912   21.469 1.00  64.39  142 PHE A    HZ  1
ATOM   2281  N   LEU A   140     -0.985    1.551   27.307 1.00  41.17  143 LEU A    N   1
ATOM   2282  H   LEU A   140     -1.905    1.841   27.568 1.00  41.17  143 LEU A    H   1
ATOM   2283  CA  LEU A   140     -0.499    0.245   27.746 1.00  44.92  143 LEU A    CA  1
ATOM   2284  HA  LEU A   140     -1.236   -0.109   28.322 1.00  44.92  143 LEU A    HA  1
ATOM   2285  C   LEU A   140      0.775    0.337   28.585 1.00  42.07  143 LEU A    C   1
ATOM   2286  O   LEU A   140      1.460   -0.666   28.789 1.00  41.89  143 LEU A    O   1
ATOM   2287  CB  LEU A   140     -0.246   -0.651   26.530 1.00  52.34  143 LEU A    CB  1
ATOM   2288  HB2 LEU A   140      0.649   -0.412   26.154 1.00  52.34  143 LEU A    HB2 1
ATOM   2289  HB3 LEU A   140     -0.232   -1.600   26.847 1.00  52.34  143 LEU A    HB3 1
ATOM   2290  CG  LEU A   140     -1.272   -0.550   25.399 1.00  55.42  143 LEU A    CG  1
ATOM   2291  HG  LEU A   140     -1.221    0.368   25.006 1.00  55.42  143 LEU A    HG  1
ATOM   2292  CD1 LEU A   140     -0.957   -1.550   24.300 1.00  57.36  143 LEU A    CD1 1
ATOM   2293 HD11 LEU A   140     -1.624   -1.489   23.557 1.00  57.36  143 LEU A   HD11 1
ATOM   2294 HD12 LEU A   140     -0.974   -2.486   24.651 1.00  57.36  143 LEU A   HD12 1
ATOM   2295 HD13 LEU A   140     -0.050   -1.384   23.912 1.00  57.36  143 LEU A   HD13 1
ATOM   2296  CD2 LEU A   140     -2.685   -0.751   25.922 1.00  28.53  143 LEU A    CD2 1
ATOM   2297 HD21 LEU A   140     -3.354   -0.684   25.182 1.00  28.53  143 LEU A   HD21 1
ATOM   2298 HD22 LEU A   140     -2.915   -0.059   26.607 1.00  28.53  143 LEU A   HD22 1
ATOM   2299 HD23 LEU A   140     -2.785   -1.650   26.348 1.00  28.53  143 LEU A   HD23 1
ATOM   2300  N   GLY A   141      1.090    1.536   29.065 1.00  65.25  144 GLY A    N   1
ATOM   2301  H   GLY A   141      0.484    2.309   28.878 1.00  65.25  144 GLY A    H   1
ATOM   2302  CA  GLY A   141      2.289    1.756   29.854 1.00  64.56  144 GLY A    CA  1
ATOM   2303  HA2 GLY A   141      2.328    2.727   30.087 1.00  64.56  144 GLY A    HA2 1
ATOM   2304  HA3 GLY A   141      2.207    1.215   30.692 1.00  64.56  144 GLY A    HA3 1
ATOM   2305  C   GLY A   141      3.551    1.358   29.114 1.00  62.48  144 GLY A    C   1
ATOM   2306  O   GLY A   141      4.171    2.179   28.438 1.00  63.15  144 GLY A    O   1
ATOM   2307  N   GLY A   142      3.930    0.090   29.248 1.00  55.13  145 GLY A    N   1
ATOM   2308  H   GLY A   142      3.386   -0.519   29.826 1.00  55.13  145 GLY A    H   1
ATOM   2309  CA  GLY A   142      5.106   -0.438   28.582 1.00  53.79  145 GLY A    CA  1
ATOM   2310  HA2 GLY A   142      5.266    0.120   27.768 1.00  53.79  145 GLY A    HA2 1
ATOM   2311  HA3 GLY A   142      5.877   -0.338   29.212 1.00  53.79  145 GLY A    HA3 1
ATOM   2312  C   GLY A   142      4.971   -1.895   28.177 1.00  51.80  145 GLY A    C   1
ATOM   2313  O   GLY A   142      5.770   -2.397   27.385 1.00  51.13  145 GLY A    O   1
ATOM   2314  N   GLN A   143      3.965   -2.583   28.712 1.00  61.19  146 GLN A    N   1
ATOM   2315  H   GLN A   143      3.342   -2.129   29.349 1.00  61.19  146 GLN A    H   1
ATOM   2316  CA  GLN A   143      3.759   -3.990   28.383 1.00  60.96  146 GLN A    CA  1
ATOM   2317  HA  GLN A   143      4.658   -4.419   28.473 1.00  60.96  146 GLN A    HA  1
ATOM   2318  C   GLN A   143      3.258   -4.127   26.950 1.00  57.48  146 GLN A    C   1
ATOM   2319  O   GLN A   143      2.759   -3.169   26.358 1.00  55.12  146 GLN A    O   1
ATOM   2320  CB  GLN A   143      2.780   -4.651   29.360 1.00  61.98  146 GLN A    CB  1
ATOM   2321  HB2 GLN A   143      2.743   -5.628   29.150 1.00  61.98  146 GLN A    HB2 1
ATOM   2322  HB3 GLN A   143      3.130   -4.522   30.287 1.00  61.98  146 GLN A    HB3 1
ATOM   2323  CG  GLN A   143      1.357   -4.110   29.317 1.00  61.19  146 GLN A    CG  1
ATOM   2324  HG2 GLN A   143      1.364   -3.162   29.637 1.00  61.19  146 GLN A    HG2 1
ATOM   2325  HG3 GLN A   143      1.029   -4.141   28.373 1.00  61.19  146 GLN A    HG3 1
ATOM   2326  CD  GLN A   143      0.404   -4.912   30.191 1.00  61.68  146 GLN A    CD  1
ATOM   2327  OE1 GLN A   143      0.704   -6.040   30.585 1.00  63.17  146 GLN A    OE1 1
ATOM   2328  NE2 GLN A   143     -0.749   -4.330   30.500 1.00  60.83  146 GLN A    NE2 1
ATOM   2329 HE22 GLN A   143     -1.413   -4.810   31.074 1.00  60.83  146 GLN A   HE22 1
ATOM   2330 HE21 GLN A   143     -0.953   -3.413   30.159 1.00  60.83  146 GLN A   HE21 1
ATOM   2331  N   ARG A   144      3.387   -5.332   26.405 1.00  48.54  147 ARG A    N   1
ATOM   2332  H   ARG A   144      3.650   -6.102   26.986 1.00  48.54  147 ARG A    H   1
ATOM   2333  CA  ARG A   144      3.156   -5.565   24.986 1.00  47.07  147 ARG A    CA  1
ATOM   2334  HA  ARG A   144      3.493   -4.738   24.536 1.00  47.07  147 ARG A    HA  1
ATOM   2335  C   ARG A   144      1.680   -5.731   24.659 1.00  45.43  147 ARG A    C   1
ATOM   2336  O   ARG A   144      0.850   -5.896   25.551 1.00  44.84  147 ARG A    O   1
ATOM   2337  CB  ARG A   144      3.925   -6.802   24.531 1.00  47.50  147 ARG A    CB  1
ATOM   2338  HB2 ARG A   144      3.371   -7.612   24.726 1.00  47.50  147 ARG A    HB2 1
ATOM   2339  HB3 ARG A   144      4.083   -6.736   23.546 1.00  47.50  147 ARG A    HB3 1
ATOM   2340  CG  ARG A   144      5.267   -6.962   25.223 1.00  49.11  147 ARG A    CG  1
ATOM   2341  HG2 ARG A   144      5.709   -6.067   25.286 1.00  49.11  147 ARG A    HG2 1
ATOM   2342  HG3 ARG A   144      5.118   -7.326   26.142 1.00  49.11  147 ARG A    HG3 1
ATOM   2343  CD  ARG A   144      6.181   -7.901   24.472 1.00  49.94  147 ARG A    CD  1
ATOM   2344  HD2 ARG A   144      7.031   -8.026   24.983 1.00  49.94  147 ARG A    HD2 1
ATOM   2345  HD3 ARG A   144      5.731   -8.786   24.351 1.00  49.94  147 ARG A    HD3 1
ATOM   2346  NE  ARG A   144      6.512   -7.370   23.151 1.00  49.27  147 ARG A    NE  1
ATOM   2347  HE  ARG A   144      7.016   -6.507   23.117 1.00  49.27  147 ARG A    HE  1
ATOM   2348  CZ  ARG A   144      6.198   -7.941   21.990 1.00  48.70  147 ARG A    CZ  1
ATOM   2349  NH1 ARG A   144      5.543   -9.095   21.940 1.00  48.57  147 ARG A    NH1 1
ATOM   2350 HH11 ARG A   144      5.275   -9.555   22.787 1.00  48.57  147 ARG A   HH11 1
ATOM   2351 HH12 ARG A   144      5.319   -9.505   21.056 1.00  48.57  147 ARG A   HH12 1
ATOM   2352  NH2 ARG A   144      6.552   -7.348   20.861 1.00  48.46  147 ARG A    NH2 1
ATOM   2353 HH21 ARG A   144      7.050   -6.481   20.886 1.00  48.46  147 ARG A   HH21 1
ATOM   2354 HH22 ARG A   144      6.322   -7.767   19.983 1.00  48.46  147 ARG A   HH22 1
ATOM   2355  N   LEU A   145      1.367   -5.691   23.369 1.00  35.10  148 LEU A    N   1
ATOM   2356  H   LEU A   145      2.095   -5.553   22.697 1.00  35.10  148 LEU A    H   1
ATOM   2357  CA  LEU A   145     -0.004   -5.843   22.903 1.00  32.93  148 LEU A    CA  1
ATOM   2358  HA  LEU A   145     -0.526   -5.130   23.370 1.00  32.93  148 LEU A    HA  1
ATOM   2359  C   LEU A   145     -0.544   -7.217   23.281 1.00  31.33  148 LEU A    C   1
ATOM   2360  O   LEU A   145     -1.730   -7.369   23.567 1.00  30.45  148 LEU A    O   1
ATOM   2361  CB  LEU A   145     -0.082   -5.649   21.386 1.00  33.62  148 LEU A    CB  1
ATOM   2362  HB2 LEU A   145      0.253   -6.489   20.958 1.00  33.62  148 LEU A    HB2 1
ATOM   2363  HB3 LEU A   145     -1.044   -5.515   21.149 1.00  33.62  148 LEU A    HB3 1
ATOM   2364  CG  LEU A   145      0.708   -4.481   20.788 1.00  34.71  148 LEU A    CG  1
ATOM   2365  HG  LEU A   145      1.683   -4.671   20.898 1.00  34.71  148 LEU A    HG  1
ATOM   2366  CD1 LEU A   145      0.400   -4.347   19.307 1.00  35.00  148 LEU A    CD1 1
ATOM   2367 HD11 LEU A   145      0.908   -3.588   18.902 1.00  35.00  148 LEU A   HD11 1
ATOM   2368 HD12 LEU A   145     -0.575   -4.179   19.157 1.00  35.00  148 LEU A   HD12 1
ATOM   2369 HD13 LEU A   145      0.647   -5.181   18.813 1.00  35.00  148 LEU A   HD13 1
ATOM   2370  CD2 LEU A   145      0.422   -3.177   21.517 1.00  34.21  148 LEU A    CD2 1
ATOM   2371 HD21 LEU A   145      0.943   -2.422   21.118 1.00  34.21  148 LEU A   HD21 1
ATOM   2372 HD22 LEU A   145      0.670   -3.245   22.483 1.00  34.21  148 LEU A   HD22 1
ATOM   2373 HD23 LEU A   145     -0.549   -2.942   21.464 1.00  34.21  148 LEU A   HD23 1
ATOM   2374  N   GLU A   146      0.338   -8.212   23.282 1.00  45.06  149 GLU A    N   1
ATOM   2375  H   GLU A   146      1.295   -8.012   23.068 1.00  45.06  149 GLU A    H   1
ATOM   2376  CA  GLU A   146     -0.047   -9.585   23.588 1.00  45.77  149 GLU A    CA  1
ATOM   2377  HA  GLU A   146     -0.784   -9.789   22.943 1.00  45.77  149 GLU A    HA  1
ATOM   2378  C   GLU A   146     -0.563   -9.712   25.016 1.00  46.52  149 GLU A    C   1
ATOM   2379  O   GLU A   146     -1.557  -10.393   25.267 1.00  45.49  149 GLU A    O   1
ATOM   2380  CB  GLU A   146      1.135  -10.540   23.383 1.00  49.84  149 GLU A    CB  1
ATOM   2381  HB2 GLU A   146      1.928  -10.165   23.864 1.00  49.84  149 GLU A    HB2 1
ATOM   2382  HB3 GLU A   146      0.894  -11.426   23.779 1.00  49.84  149 GLU A    HB3 1
ATOM   2383  CG  GLU A   146      1.530  -10.764   21.927 1.00  51.75  149 GLU A    CG  1
ATOM   2384  HG2 GLU A   146      2.157  -11.542   21.883 1.00  51.75  149 GLU A    HG2 1
ATOM   2385  HG3 GLU A   146      0.705  -10.971   21.401 1.00  51.75  149 GLU A    HG3 1
ATOM   2386  CD  GLU A   146      2.212   -9.562   21.298 1.00  53.21  149 GLU A    CD  1
ATOM   2387  OE1 GLU A   146      2.543   -8.605   22.031 1.00  53.38  149 GLU A    OE1 1
ATOM   2388  OE2 GLU A   146      2.417   -9.577   20.066 1.00  53.76  149 GLU A    OE2 1
ATOM   2389  N   ASP A   147      0.117   -9.050   25.945 1.00  43.91  150 ASP A    N   1
ATOM   2390  H   ASP A   147      0.881   -8.468   25.667 1.00  43.91  150 ASP A    H   1
ATOM   2391  CA  ASP A   147     -0.222   -9.150   27.359 1.00  44.73  150 ASP A    CA  1
ATOM   2392  HA  ASP A   147     -0.365  -10.126   27.525 1.00  44.73  150 ASP A    HA  1
ATOM   2393  C   ASP A   147     -1.509   -8.400   27.684 1.00  43.52  150 ASP A    C   1
ATOM   2394  O   ASP A   147     -2.278   -8.820   28.549 1.00  42.87  150 ASP A    O   1
ATOM   2395  CB  ASP A   147      0.928   -8.617   28.213 1.00  45.49  150 ASP A    CB  1
ATOM   2396  HB2 ASP A   147      1.070   -7.650   27.998 1.00  45.49  150 ASP A    HB2 1
ATOM   2397  HB3 ASP A   147      0.686   -8.711   29.178 1.00  45.49  150 ASP A    HB3 1
ATOM   2398  CG  ASP A   147      2.226   -9.360   27.968 1.00  46.19  150 ASP A    CG  1
ATOM   2399  OD1 ASP A   147      2.167  -10.550   27.595 1.00  45.78  150 ASP A    OD1 1
ATOM   2400  OD2 ASP A   147      3.305   -8.754   28.146 1.00  46.99  150 ASP A    OD2 1
ATOM   2401  N   VAL A   148     -1.739   -7.291   26.992 1.00  35.10  151 VAL A    N   1
ATOM   2402  H   VAL A   148     -1.090   -7.012   26.284 1.00  35.10  151 VAL A    H   1
ATOM   2403  CA  VAL A   148     -2.918   -6.471   27.243 1.00  34.60  151 VAL A    CA  1
ATOM   2404  HA  VAL A   148     -2.952   -6.380   28.238 1.00  34.60  151 VAL A    HA  1
ATOM   2405  C   VAL A   148     -4.175   -7.164   26.732 1.00  31.59  151 VAL A    C   1
ATOM   2406  O   VAL A   148     -5.236   -7.078   27.350 1.00  30.52  151 VAL A    O   1
ATOM   2407  CB  VAL A   148     -2.791   -5.086   26.580 1.00  35.76  151 VAL A    CB  1
ATOM   2408  HB  VAL A   148     -2.632   -5.207   25.600 1.00  35.76  151 VAL A    HB  1
ATOM   2409  CG1 VAL A   148     -4.078   -4.289   26.754 1.00  35.25  151 VAL A    CG1 1
ATOM   2410 HG11 VAL A   148     -4.003   -3.389   26.326 1.00  35.25  151 VAL A   HG11 1
ATOM   2411 HG12 VAL A   148     -4.287   -4.153   27.723 1.00  35.25  151 VAL A   HG12 1
ATOM   2412 HG13 VAL A   148     -4.853   -4.764   26.337 1.00  35.25  151 VAL A   HG13 1
ATOM   2413  CG2 VAL A   148     -1.609   -4.324   27.168 1.00  37.46  151 VAL A    CG2 1
ATOM   2414 HG21 VAL A   148     -1.517   -3.423   26.745 1.00  37.46  151 VAL A   HG21 1
ATOM   2415 HG22 VAL A   148     -0.754   -4.821   27.023 1.00  37.46  151 VAL A   HG22 1
ATOM   2416 HG23 VAL A   148     -1.723   -4.191   28.153 1.00  37.46  151 VAL A   HG23 1
ATOM   2417  N   GLN A   149     -4.048   -7.840   25.594 1.00  40.18  152 GLN A    N   1
ATOM   2418  H   GLN A   149     -3.162   -7.850   25.132 1.00  40.18  152 GLN A    H   1
ATOM   2419  CA  GLN A   149     -5.164   -8.566   25.002 1.00  37.78  152 GLN A    CA  1
ATOM   2420  HA  GLN A   149     -5.963   -7.989   25.169 1.00  37.78  152 GLN A    HA  1
ATOM   2421  C   GLN A   149     -5.371   -9.918   25.676 1.00  39.57  152 GLN A    C   1
ATOM   2422  O   GLN A   149     -6.437  -10.522   25.556 1.00  38.69  152 GLN A    O   1
ATOM   2423  CB  GLN A   149     -4.940   -8.758   23.500 1.00  34.95  152 GLN A    CB  1
ATOM   2424  HB2 GLN A   149     -4.807   -7.861   23.080 1.00  34.95  152 GLN A    HB2 1
ATOM   2425  HB3 GLN A   149     -4.119   -9.314   23.368 1.00  34.95  152 GLN A    HB3 1
ATOM   2426  CG  GLN A   149     -6.098   -9.446   22.797 1.00  32.49  152 GLN A    CG  1
ATOM   2427  HG2 GLN A   149     -6.106  -10.410   23.061 1.00  32.49  152 GLN A    HG2 1
ATOM   2428  HG3 GLN A   149     -6.952   -9.013   23.088 1.00  32.49  152 GLN A    HG3 1
ATOM   2429  CD  GLN A   149     -6.007   -9.362   21.290 1.00  30.74  152 GLN A    CD  1
ATOM   2430  OE1 GLN A   149     -6.168   -8.291   20.706 1.00  29.07  152 GLN A    OE1 1
ATOM   2431  NE2 GLN A   149     -5.748  -10.496   20.648 1.00  31.47  152 GLN A    NE2 1
ATOM   2432 HE22 GLN A   149     -5.677  -10.500   19.650 1.00  31.47  152 GLN A   HE22 1
ATOM   2433 HE21 GLN A   149     -5.625  -11.345   21.162 1.00  31.47  152 GLN A   HE21 1
ATOM   2434  N   ALA A   150     -4.349  -10.391   26.382 1.00  43.26  153 ALA A    N   1
ATOM   2435  H   ALA A   150     -3.499   -9.868   26.423 1.00  43.26  153 ALA A    H   1
ATOM   2436  CA  ALA A   150     -4.443  -11.656   27.096 1.00  46.63  153 ALA A    CA  1
ATOM   2437  HA  ALA A   150     -4.631  -12.351   26.401 1.00  46.63  153 ALA A    HA  1
ATOM   2438  C   ALA A   150     -5.582  -11.610   28.109 1.00  49.54  153 ALA A    C   1
ATOM   2439  O   ALA A   150     -5.720  -10.642   28.859 1.00  49.84  153 ALA A    O   1
ATOM   2440  CB  ALA A   150     -3.129  -11.977   27.787 1.00  49.30  153 ALA A    CB  1
ATOM   2441  HB1 ALA A   150     -2.376  -12.009   27.130 1.00  49.30  153 ALA A    HB1 1
ATOM   2442  HB2 ALA A   150     -3.173  -12.864   28.248 1.00  49.30  153 ALA A    HB2 1
ATOM   2443  HB3 ALA A   150     -2.907  -11.285   28.474 1.00  49.30  153 ALA A    HB3 1
ATOM   2444  N   GLY A   151     -6.402  -12.656   28.117 1.00  48.11  154 GLY A    N   1
ATOM   2445  H   GLY A   151     -6.250  -13.398   27.464 1.00  48.11  154 GLY A    H   1
ATOM   2446  CA  GLY A   151     -7.511  -12.749   29.048 1.00  47.90  154 GLY A    CA  1
ATOM   2447  HA2 GLY A   151     -7.821  -13.699   29.054 1.00  47.90  154 GLY A    HA2 1
ATOM   2448  HA3 GLY A   151     -7.166  -12.504   29.954 1.00  47.90  154 GLY A    HA3 1
ATOM   2449  C   GLY A   151     -8.670  -11.840   28.684 1.00  45.70  154 GLY A    C   1
ATOM   2450  O   GLY A   151     -9.486  -11.496   29.539 1.00  45.30  154 GLY A    O   1
ATOM   2451  N   ARG A   152     -8.747  -11.447   27.416 1.00  34.87  155 ARG A    N   1
ATOM   2452  H   ARG A   152     -8.027  -11.713   26.774 1.00  34.87  155 ARG A    H   1
ATOM   2453  CA  ARG A   152     -9.863  -10.636   26.944 1.00  34.69  155 ARG A    CA  1
ATOM   2454  HA  ARG A   152     -9.883   -9.835   27.543 1.00  34.69  155 ARG A    HA  1
ATOM   2455  C   ARG A   152    -11.162  -11.419   27.057 1.00  35.01  155 ARG A    C   1
ATOM   2456  O   ARG A   152    -12.244  -10.839   27.162 1.00  32.08  155 ARG A    O   1
ATOM   2457  CB  ARG A   152     -9.649  -10.197   25.496 1.00  34.67  155 ARG A    CB  1
ATOM   2458  HB2 ARG A   152    -10.387   -9.571   25.243 1.00  34.67  155 ARG A    HB2 1
ATOM   2459  HB3 ARG A   152     -8.772   -9.721   25.436 1.00  34.67  155 ARG A    HB3 1
ATOM   2460  CG  ARG A   152     -9.637  -11.346   24.497 1.00  35.79  155 ARG A    CG  1
ATOM   2461  HG2 ARG A   152     -8.859  -11.943   24.693 1.00  35.79  155 ARG A    HG2 1
ATOM   2462  HG3 ARG A   152    -10.487  -11.866   24.585 1.00  35.79  155 ARG A    HG3 1
ATOM   2463  CD  ARG A   152     -9.520  -10.838   23.078 1.00  34.26  155 ARG A    CD  1
ATOM   2464  HD2 ARG A   152    -10.293  -10.240   22.872 1.00  34.26  155 ARG A    HD2 1
ATOM   2465  HD3 ARG A   152     -8.666  -10.328   22.975 1.00  34.26  155 ARG A    HD3 1
ATOM   2466  NE  ARG A   152     -9.516  -11.922   22.103 1.00  34.13  155 ARG A    NE  1
ATOM   2467  HE  ARG A   152     -9.594  -12.859   22.444 1.00  34.13  155 ARG A    HE  1
ATOM   2468  CZ  ARG A   152     -9.416  -11.744   20.790 1.00  33.26  155 ARG A    CZ  1
ATOM   2469  NH1 ARG A   152     -9.312  -10.520   20.290 1.00  31.97  155 ARG A    NH1 1
ATOM   2470 HH11 ARG A   152     -9.309   -9.728   20.901 1.00  31.97  155 ARG A   HH11 1
ATOM   2471 HH12 ARG A   152     -9.237  -10.389   19.301 1.00  31.97  155 ARG A   HH12 1
ATOM   2472  NH2 ARG A   152     -9.420  -12.790   19.977 1.00  33.73  155 ARG A    NH2 1
ATOM   2473 HH21 ARG A   152     -9.499  -13.714   20.352 1.00  33.73  155 ARG A   HH21 1
ATOM   2474 HH22 ARG A   152     -9.345  -12.656   18.989 1.00  33.73  155 ARG A   HH22 1
ATOM   2475  N   GLU A   153    -11.043  -12.742   27.023 1.00  52.51  156 GLU A    N   1
ATOM   2476  H   GLU A   153    -10.131  -13.145   26.947 1.00  52.51  156 GLU A    H   1
ATOM   2477  CA  GLU A   153    -12.200  -13.623   27.093 1.00  50.46  156 GLU A    CA  1
ATOM   2478  HA  GLU A   153    -12.803  -13.329   26.352 1.00  50.46  156 GLU A    HA  1
ATOM   2479  C   GLU A   153    -12.924  -13.468   28.429 1.00  49.87  156 GLU A    C   1
ATOM   2480  O   GLU A   153    -14.101  -13.808   28.547 1.00  48.63  156 GLU A    O   1
ATOM   2481  CB  GLU A   153    -11.772  -15.077   26.886 1.00  55.24  156 GLU A    CB  1
ATOM   2482  HB2 GLU A   153    -11.234  -15.362   27.679 1.00  55.24  156 GLU A    HB2 1
ATOM   2483  HB3 GLU A   153    -12.596  -15.641   26.821 1.00  55.24  156 GLU A    HB3 1
ATOM   2484  CG  GLU A   153    -10.933  -15.311   25.631 1.00  58.08  156 GLU A    CG  1
ATOM   2485  HG2 GLU A   153    -10.090  -14.778   25.706 1.00  58.08  156 GLU A    HG2 1
ATOM   2486  HG3 GLU A   153    -10.709  -16.284   25.574 1.00  58.08  156 GLU A    HG3 1
ATOM   2487  CD  GLU A   153    -11.646  -14.905   24.350 1.00  58.91  156 GLU A    CD  1
ATOM   2488  OE1 GLU A   153    -12.896  -14.933   24.325 1.00  59.26  156 GLU A    OE1 1
ATOM   2489  OE2 GLU A   153    -10.957  -14.557   23.368 1.00  58.93  156 GLU A    OE2 1
ATOM   2490  N   ASP A   154    -12.213  -12.951   29.428 1.00  43.07  157 ASP A    N   1
ATOM   2491  H   ASP A   154    -11.247  -12.742   29.276 1.00  43.07  157 ASP A    H   1
ATOM   2492  CA  ASP A   154    -12.798  -12.679   30.739 1.00  41.60  157 ASP A    CA  1
ATOM   2493  HA  ASP A   154    -13.589  -13.288   30.792 1.00  41.60  157 ASP A    HA  1
ATOM   2494  C   ASP A   154    -13.261  -11.229   30.864 1.00  37.49  157 ASP A    C   1
ATOM   2495  O   ASP A   154    -14.039  -10.895   31.760 1.00  36.81  157 ASP A    O   1
ATOM   2496  CB  ASP A   154    -11.791  -12.991   31.848 1.00  43.33  157 ASP A    CB  1
ATOM   2497  HB2 ASP A   154    -10.954  -12.469   31.681 1.00  43.33  157 ASP A    HB2 1
ATOM   2498  HB3 ASP A   154    -12.184  -12.719   32.727 1.00  43.33  157 ASP A    HB3 1
ATOM   2499  CG  ASP A   154    -11.433  -14.463   31.918 1.00  45.20  157 ASP A    CG  1
ATOM   2500  OD1 ASP A   154    -12.323  -15.307   31.678 1.00  44.93  157 ASP A    OD1 1
ATOM   2501  OD2 ASP A   154    -10.261  -14.774   32.216 1.00  46.86  157 ASP A    OD2 1
ATOM   2502  N   ARG A   155    -12.784  -10.372   29.964 1.00  35.39  158 ARG A    N   1
ATOM   2503  H   ARG A   155    -12.211  -10.719   29.221 1.00  35.39  158 ARG A    H   1
ATOM   2504  CA  ARG A   155    -13.071   -8.940   30.029 1.00  32.23  158 ARG A    CA  1
ATOM   2505  HA  ARG A   155    -13.387   -8.790   30.966 1.00  32.23  158 ARG A    HA  1
ATOM   2506  C   ARG A   155    -14.179   -8.523   29.068 1.00  29.64  158 ARG A    C   1
ATOM   2507  O   ARG A   155    -14.961   -7.621   29.368 1.00  28.21  158 ARG A    O   1
ATOM   2508  CB  ARG A   155    -11.803   -8.136   29.735 1.00  31.23  158 ARG A    CB  1
ATOM   2509  HB2 ARG A   155    -11.356   -8.528   28.932 1.00  31.23  158 ARG A    HB2 1
ATOM   2510  HB3 ARG A   155    -12.064   -7.190   29.543 1.00  31.23  158 ARG A    HB3 1
ATOM   2511  CG  ARG A   155    -10.807   -8.132   30.881 1.00  32.21  158 ARG A    CG  1
ATOM   2512  HG2 ARG A   155    -11.250   -7.753   31.694 1.00  32.21  158 ARG A    HG2 1
ATOM   2513  HG3 ARG A   155    -10.522   -9.073   31.064 1.00  32.21  158 ARG A    HG3 1
ATOM   2514  CD  ARG A   155     -9.578   -7.300   30.559 1.00  32.46  158 ARG A    CD  1
ATOM   2515  HD2 ARG A   155     -9.853   -6.471   30.072 1.00  32.46  158 ARG A    HD2 1
ATOM   2516  HD3 ARG A   155     -9.112   -7.049   31.407 1.00  32.46  158 ARG A    HD3 1
ATOM   2517  NE  ARG A   155     -8.625   -8.024   29.716 1.00  33.35  158 ARG A    NE  1
ATOM   2518  HE  ARG A   155     -8.291   -8.904   30.053 1.00  33.35  158 ARG A    HE  1
ATOM   2519  CZ  ARG A   155     -8.164   -7.607   28.537 1.00  32.68  158 ARG A    CZ  1
ATOM   2520  NH1 ARG A   155     -8.554   -6.450   28.012 1.00  31.65  158 ARG A    NH1 1
ATOM   2521 HH11 ARG A   155     -9.206   -5.872   28.503 1.00  31.65  158 ARG A   HH11 1
ATOM   2522 HH12 ARG A   155     -8.195   -6.157   27.126 1.00  31.65  158 ARG A   HH12 1
ATOM   2523  NH2 ARG A   155     -7.300   -8.360   27.872 1.00  33.54  158 ARG A    NH2 1
ATOM   2524 HH21 ARG A   155     -6.999   -9.233   28.255 1.00  33.54  158 ARG A   HH21 1
ATOM   2525 HH22 ARG A   155     -6.949   -8.056   26.986 1.00  33.54  158 ARG A   HH22 1
ATOM   2526  N   LEU A   156    -14.240   -9.176   27.913 1.00  32.45  159 LEU A    N   1
ATOM   2527  H   LEU A   156    -13.577   -9.900   27.725 1.00  32.45  159 LEU A    H   1
ATOM   2528  CA  LEU A   156    -15.254   -8.859   26.910 1.00  31.39  159 LEU A    CA  1
ATOM   2529  HA  LEU A   156    -15.119   -7.883   26.738 1.00  31.39  159 LEU A    HA  1
ATOM   2530  C   LEU A   156    -16.681   -9.076   27.418 1.00  32.28  159 LEU A    C   1
ATOM   2531  O   LEU A   156    -17.568   -8.289   27.099 1.00  32.52  159 LEU A    O   1
ATOM   2532  CB  LEU A   156    -15.027   -9.686   25.641 1.00  31.01  159 LEU A    CB  1
ATOM   2533  HB2 LEU A   156    -14.829  -10.625   25.920 1.00  31.01  159 LEU A    HB2 1
ATOM   2534  HB3 LEU A   156    -15.873   -9.667   25.109 1.00  31.01  159 LEU A    HB3 1
ATOM   2535  CG  LEU A   156    -13.889   -9.217   24.729 1.00  30.45  159 LEU A    CG  1
ATOM   2536  HG  LEU A   156    -13.057   -9.153   25.280 1.00  30.45  159 LEU A    HG  1
ATOM   2537  CD1 LEU A   156    -13.654  -10.225   23.609 1.00  30.74  159 LEU A    CD1 1
ATOM   2538 HD11 LEU A   156    -12.912   -9.926   23.008 1.00  30.74  159 LEU A   HD11 1
ATOM   2539 HD12 LEU A   156    -14.475  -10.337   23.050 1.00  30.74  159 LEU A   HD12 1
ATOM   2540 HD13 LEU A   156    -13.409  -11.121   23.978 1.00  30.74  159 LEU A   HD13 1
ATOM   2541  CD2 LEU A   156    -14.174   -7.834   24.150 1.00  28.26  159 LEU A    CD2 1
ATOM   2542 HD21 LEU A   156    -13.428   -7.534   23.556 1.00  28.26  159 LEU A   HD21 1
ATOM   2543 HD22 LEU A   156    -14.280   -7.156   24.877 1.00  28.26  159 LEU A   HD22 1
ATOM   2544 HD23 LEU A   156    -15.015   -7.838   23.609 1.00  28.26  159 LEU A   HD23 1
ATOM   2545  N   PRO A   157    -16.916  -10.143   28.201 1.00  25.04  160 PRO A    N   1
ATOM   2546  CA  PRO A   157    -18.267  -10.340   28.742 1.00  25.03  160 PRO A    CA  1
ATOM   2547  HA  PRO A   157    -18.929  -10.277   27.995 1.00  25.03  160 PRO A    HA  1
ATOM   2548  C   PRO A   157    -18.689   -9.267   29.747 1.00  24.47  160 PRO A    C   1
ATOM   2549  O   PRO A   157    -19.876   -9.152   30.052 1.00  24.14  160 PRO A    O   1
ATOM   2550  CB  PRO A   157    -18.177  -11.708   29.429 1.00  26.86  160 PRO A    CB  1
ATOM   2551  HB2 PRO A   157    -18.027  -11.608   30.412 1.00  26.86  160 PRO A    HB2 1
ATOM   2552  HB3 PRO A   157    -19.005  -12.246   29.270 1.00  26.86  160 PRO A    HB3 1
ATOM   2553  CG  PRO A   157    -17.012  -12.381   28.808 1.00  28.01  160 PRO A    CG  1
ATOM   2554  HG2 PRO A   157    -16.607  -13.035   29.448 1.00  28.01  160 PRO A    HG2 1
ATOM   2555  HG3 PRO A   157    -17.290  -12.859   27.975 1.00  28.01  160 PRO A    HG3 1
ATOM   2556  CD  PRO A   157    -16.044  -11.294   28.488 1.00  26.69  160 PRO A    CD  1
ATOM   2557  HD2 PRO A   157    -15.445  -11.102   29.265 1.00  26.69  160 PRO A    HD2 1
ATOM   2558  HD3 PRO A   157    -15.489  -11.527   27.689 1.00  26.69  160 PRO A    HD3 1
ATOM   2559  N   LEU A   158    -17.731   -8.496   30.251 1.00  33.73  161 LEU A    N   1
ATOM   2560  H   LEU A   158    -16.792   -8.608   29.924 1.00  33.73  161 LEU A    H   1
ATOM   2561  CA  LEU A   158    -18.014   -7.490   31.269 1.00  34.02  161 LEU A    CA  1
ATOM   2562  HA  LEU A   158    -18.752   -7.895   31.809 1.00  34.02  161 LEU A    HA  1
ATOM   2563  C   LEU A   158    -18.501   -6.169   30.673 1.00  33.76  161 LEU A    C   1
ATOM   2564  O   LEU A   158    -19.029   -5.322   31.392 1.00  34.43  161 LEU A    O   1
ATOM   2565  CB  LEU A   158    -16.766   -7.234   32.118 1.00  34.84  161 LEU A    CB  1
ATOM   2566  HB2 LEU A   158    -16.054   -6.883   31.510 1.00  34.84  161 LEU A    HB2 1
ATOM   2567  HB3 LEU A   158    -17.000   -6.536   32.796 1.00  34.84  161 LEU A    HB3 1
ATOM   2568  CG  LEU A   158    -16.186   -8.436   32.869 1.00  36.39  161 LEU A    CG  1
ATOM   2569  HG  LEU A   158    -16.038   -9.179   32.216 1.00  36.39  161 LEU A    HG  1
ATOM   2570  CD1 LEU A   158    -14.849   -8.069   33.497 1.00  36.54  161 LEU A    CD1 1
ATOM   2571 HD11 LEU A   158    -14.460   -8.846   33.990 1.00  36.54  161 LEU A   HD11 1
ATOM   2572 HD12 LEU A   158    -14.953   -7.314   34.144 1.00  36.54  161 LEU A   HD12 1
ATOM   2573 HD13 LEU A   158    -14.191   -7.787   32.799 1.00  36.54  161 LEU A   HD13 1
ATOM   2574  CD2 LEU A   158    -17.155   -8.936   33.930 1.00  36.30  161 LEU A    CD2 1
ATOM   2575 HD21 LEU A   158    -16.776   -9.721   34.420 1.00  36.30  161 LEU A   HD21 1
ATOM   2576 HD22 LEU A   158    -18.022   -9.220   33.519 1.00  36.30  161 LEU A   HD22 1
ATOM   2577 HD23 LEU A   158    -17.352   -8.221   34.601 1.00  36.30  161 LEU A   HD23 1
ATOM   2578  N   VAL A   159    -18.328   -5.993   29.367 1.00  32.46  162 VAL A    N   1
ATOM   2579  H   VAL A   159    -17.980   -6.747   28.811 1.00  32.46  162 VAL A    H   1
ATOM   2580  CA  VAL A   159    -18.638   -4.714   28.731 1.00  32.29  162 VAL A    CA  1
ATOM   2581  HA  VAL A   159    -18.381   -4.070   29.451 1.00  32.29  162 VAL A    HA  1
ATOM   2582  C   VAL A   159    -20.123   -4.526   28.394 1.00  31.23  162 VAL A    C   1
ATOM   2583  O   VAL A   159    -20.668   -3.452   28.642 1.00  31.83  162 VAL A    O   1
ATOM   2584  CB  VAL A   159    -17.821   -4.517   27.436 1.00  32.59  162 VAL A    CB  1
ATOM   2585  HB  VAL A   159    -18.069   -5.231   26.781 1.00  32.59  162 VAL A    HB  1
ATOM   2586  CG1 VAL A   159    -18.134   -3.160   26.811 1.00  31.51  162 VAL A    CG1 1
ATOM   2587 HG11 VAL A   159    -17.608   -3.024   25.971 1.00  31.51  162 VAL A   HG11 1
ATOM   2588 HG12 VAL A   159    -17.908   -2.416   27.439 1.00  31.51  162 VAL A   HG12 1
ATOM   2589 HG13 VAL A   159    -19.104   -3.086   26.582 1.00  31.51  162 VAL A   HG13 1
ATOM   2590  CG2 VAL A   159    -16.331   -4.638   27.722 1.00  33.21  162 VAL A    CG2 1
ATOM   2591 HG21 VAL A   159    -15.795   -4.511   26.887 1.00  33.21  162 VAL A   HG21 1
ATOM   2592 HG22 VAL A   159    -16.110   -5.539   28.096 1.00  33.21  162 VAL A   HG22 1
ATOM   2593 HG23 VAL A   159    -16.036   -3.949   28.384 1.00  33.21  162 VAL A   HG23 1
ATOM   2594  N   PRO A   160    -20.776   -5.550   27.809 1.00  23.59  163 PRO A    N   1
ATOM   2595  CA  PRO A   160    -22.179   -5.383   27.403 1.00  23.12  163 PRO A    CA  1
ATOM   2596  HA  PRO A   160    -22.219   -4.705   26.669 1.00  23.12  163 PRO A    HA  1
ATOM   2597  C   PRO A   160    -23.101   -4.820   28.491 1.00  24.27  163 PRO A    C   1
ATOM   2598  O   PRO A   160    -23.874   -3.912   28.186 1.00  23.45  163 PRO A    O   1
ATOM   2599  CB  PRO A   160    -22.600   -6.805   27.018 1.00  22.16  163 PRO A    CB  1
ATOM   2600  HB2 PRO A   160    -22.982   -7.297   27.800 1.00  22.16  163 PRO A    HB2 1
ATOM   2601  HB3 PRO A   160    -23.265   -6.799   26.270 1.00  22.16  163 PRO A    HB3 1
ATOM   2602  CG  PRO A   160    -21.355   -7.450   26.577 1.00  22.04  163 PRO A    CG  1
ATOM   2603  HG2 PRO A   160    -21.417   -8.438   26.718 1.00  22.04  163 PRO A    HG2 1
ATOM   2604  HG3 PRO A   160    -21.200   -7.261   25.607 1.00  22.04  163 PRO A    HG3 1
ATOM   2605  CD  PRO A   160    -20.251   -6.867   27.410 1.00  23.41  163 PRO A    CD  1
ATOM   2606  HD2 PRO A   160    -20.068   -7.432   28.215 1.00  23.41  163 PRO A    HD2 1
ATOM   2607  HD3 PRO A   160    -19.411   -6.764   26.877 1.00  23.41  163 PRO A    HD3 1
ATOM   2608  N   PRO A   161    -23.016   -5.329   29.734 1.00  29.48  164 PRO A    N   1
ATOM   2609  CA  PRO A   161    -23.921   -4.806   30.767 1.00  30.68  164 PRO A    CA  1
ATOM   2610  HA  PRO A   161    -24.866   -4.894   30.453 1.00  30.68  164 PRO A    HA  1
ATOM   2611  C   PRO A   161    -23.719   -3.317   31.045 1.00  22.68  164 PRO A    C   1
ATOM   2612  O   PRO A   161    -24.650   -2.638   31.478 1.00  22.89  164 PRO A    O   1
ATOM   2613  CB  PRO A   161    -23.563   -5.635   32.006 1.00  23.89  164 PRO A    CB  1
ATOM   2614  HB2 PRO A   161    -22.975   -5.116   32.627 1.00  23.89  164 PRO A    HB2 1
ATOM   2615  HB3 PRO A   161    -24.387   -5.927   32.492 1.00  23.89  164 PRO A    HB3 1
ATOM   2616  CG  PRO A   161    -22.831   -6.824   31.493 1.00  31.59  164 PRO A    CG  1
ATOM   2617  HG2 PRO A   161    -22.179   -7.154   32.176 1.00  31.59  164 PRO A    HG2 1
ATOM   2618  HG3 PRO A   161    -23.473   -7.556   31.264 1.00  31.59  164 PRO A    HG3 1
ATOM   2619  CD  PRO A   161    -22.116   -6.363   30.274 1.00  30.79  164 PRO A    CD  1
ATOM   2620  HD2 PRO A   161    -21.224   -5.974   30.503 1.00  30.79  164 PRO A    HD2 1
ATOM   2621  HD3 PRO A   161    -21.997   -7.109   29.620 1.00  30.79  164 PRO A    HD3 1
ATOM   2622  N   THR A   162    -22.508   -2.822   30.804 1.00  22.65  165 THR A    N   1
ATOM   2623  H   THR A   162    -21.800   -3.424   30.435 1.00  22.65  165 THR A    H   1
ATOM   2624  CA  THR A   162    -22.187   -1.424   31.066 1.00  22.86  165 THR A    CA  1
ATOM   2625  HA  THR A   162    -22.641   -1.244   31.939 1.00  22.86  165 THR A    HA  1
ATOM   2626  C   THR A   162    -22.737   -0.503   29.982 1.00  21.74  165 THR A    C   1
ATOM   2627  O   THR A   162    -22.791    0.712   30.166 1.00  21.88  165 THR A    O   1
ATOM   2628  CB  THR A   162    -20.669   -1.202   31.170 1.00  23.41  165 THR A    CB  1
ATOM   2629  HB  THR A   162    -20.467   -0.269   31.468 1.00  23.41  165 THR A    HB  1
ATOM   2630  OG1 THR A   162    -20.072   -1.341   29.874 1.00  22.51  165 THR A    OG1 1
ATOM   2631  HG1 THR A   162    -19.135   -1.403   30.103 1.00  22.51  165 THR A    HG1 1
ATOM   2632  CG2 THR A   162    -20.040   -2.198   32.134 1.00  24.63  165 THR A    CG2 1
ATOM   2633 HG21 THR A   162    -19.053   -2.055   32.203 1.00  24.63  165 THR A   HG21 1
ATOM   2634 HG22 THR A   162    -20.195   -3.138   31.830 1.00  24.63  165 THR A   HG22 1
ATOM   2635 HG23 THR A   162    -20.429   -2.103   33.050 1.00  24.63  165 THR A   HG23 1
ATOM   2636  N   LEU A   163    -23.144   -1.083   28.857 1.00  23.53  166 LEU A    N   1
ATOM   2637  H   LEU A   163    -23.097   -2.079   28.779 1.00  23.53  166 LEU A    H   1
ATOM   2638  CA  LEU A   163    -23.658   -0.306   27.732 1.00  22.55  166 LEU A    CA  1
ATOM   2639  HA  LEU A   163    -23.156    0.557   27.786 1.00  22.55  166 LEU A    HA  1
ATOM   2640  C   LEU A   163    -25.153   -0.022   27.847 1.00  23.29  166 LEU A    C   1
ATOM   2641  O   LEU A   163    -25.722    0.651   26.992 1.00  22.04  166 LEU A    O   1
ATOM   2642  CB  LEU A   163    -23.388   -1.037   26.414 1.00  21.74  166 LEU A    CB  1
ATOM   2643  HB2 LEU A   163    -23.822   -1.936   26.469 1.00  21.74  166 LEU A    HB2 1
ATOM   2644  HB3 LEU A   163    -23.811   -0.506   25.679 1.00  21.74  166 LEU A    HB3 1
ATOM   2645  CG  LEU A   163    -21.919   -1.250   26.051 1.00  21.85  166 LEU A    CG  1
ATOM   2646  HG  LEU A   163    -21.461   -1.707   26.813 1.00  21.85  166 LEU A    HG  1
ATOM   2647  CD1 LEU A   163    -21.810   -2.138   24.822 1.00  21.30  166 LEU A    CD1 1
ATOM   2648 HD11 LEU A   163    -20.854   -2.287   24.572 1.00  21.30  166 LEU A   HD11 1
ATOM   2649 HD12 LEU A   163    -22.272   -1.723   24.039 1.00  21.30  166 LEU A   HD12 1
ATOM   2650 HD13 LEU A   163    -22.227   -3.031   24.988 1.00  21.30  166 LEU A   HD13 1
ATOM   2651  CD2 LEU A   163    -21.217    0.082   25.819 1.00  21.78  166 LEU A    CD2 1
ATOM   2652 HD21 LEU A   163    -20.256   -0.057   25.581 1.00  21.78  166 LEU A   HD21 1
ATOM   2653 HD22 LEU A   163    -21.251    0.652   26.639 1.00  21.78  166 LEU A   HD22 1
ATOM   2654 HD23 LEU A   163    -21.648    0.589   25.073 1.00  21.78  166 LEU A   HD23 1
ATOM   2655  N   GLU A   164    -25.777   -0.531   28.905 1.00  25.20  167 GLU A    N   1
ATOM   2656  H   GLU A   164    -25.240   -0.987   29.614 1.00  25.20  167 GLU A    H   1
ATOM   2657  CA  GLU A   164    -27.228   -0.443   29.059 1.00  27.05  167 GLU A    CA  1
ATOM   2658  HA  GLU A   164    -27.569   -0.929   28.254 1.00  27.05  167 GLU A    HA  1
ATOM   2659  C   GLU A   164    -27.774    0.988   29.019 1.00  28.51  167 GLU A    C   1
ATOM   2660  O   GLU A   164    -28.859    1.212   28.481 1.00  28.02  167 GLU A    O   1
ATOM   2661  CB  GLU A   164    -27.660   -1.113   30.367 1.00  28.46  167 GLU A    CB  1
ATOM   2662  HB2 GLU A   164    -27.208   -2.003   30.432 1.00  28.46  167 GLU A    HB2 1
ATOM   2663  HB3 GLU A   164    -27.370   -0.536   31.130 1.00  28.46  167 GLU A    HB3 1
ATOM   2664  CG  GLU A   164    -29.162   -1.333   30.480 1.00  28.75  167 GLU A    CG  1
ATOM   2665  HG2 GLU A   164    -29.358   -1.775   31.355 1.00  28.75  167 GLU A    HG2 1
ATOM   2666  HG3 GLU A   164    -29.621   -0.445   30.444 1.00  28.75  167 GLU A    HG3 1
ATOM   2667  CD  GLU A   164    -29.707   -2.205   29.364 1.00  28.27  167 GLU A    CD  1
ATOM   2668  OE1 GLU A   164    -28.975   -3.109   28.909 1.00  27.32  167 GLU A    OE1 1
ATOM   2669  OE2 GLU A   164    -30.860   -1.981   28.933 1.00  28.98  167 GLU A    OE2 1
ATOM   2670  N   PRO A   165    -27.043    1.958   29.597 1.00  21.51  168 PRO A    N   1
ATOM   2671  CA  PRO A   165    -27.518    3.344   29.511 1.00  22.00  168 PRO A    CA  1
ATOM   2672  HA  PRO A   165    -28.423    3.421   29.929 1.00  22.00  168 PRO A    HA  1
ATOM   2673  C   PRO A   165    -27.698    3.818   28.070 1.00  20.28  168 PRO A    C   1
ATOM   2674  O   PRO A   165    -28.499    4.719   27.816 1.00  20.37  168 PRO A    O   1
ATOM   2675  CB  PRO A   165    -26.414    4.135   30.217 1.00  22.70  168 PRO A    CB  1
ATOM   2676  HB2 PRO A   165    -25.725    4.455   29.567 1.00  22.70  168 PRO A    HB2 1
ATOM   2677  HB3 PRO A   165    -26.790    4.915   30.717 1.00  22.70  168 PRO A    HB3 1
ATOM   2678  CG  PRO A   165    -25.811    3.167   31.164 1.00  22.74  168 PRO A    CG  1
ATOM   2679  HG2 PRO A   165    -24.866    3.425   31.368 1.00  22.74  168 PRO A    HG2 1
ATOM   2680  HG3 PRO A   165    -26.339    3.136   32.012 1.00  22.74  168 PRO A    HG3 1
ATOM   2681  CD  PRO A   165    -25.857    1.845   30.466 1.00  23.11  168 PRO A    CD  1
ATOM   2682  HD2 PRO A   165    -25.032    1.695   29.920 1.00  23.11  168 PRO A    HD2 1
ATOM   2683  HD3 PRO A   165    -25.966    1.095   31.118 1.00  23.11  168 PRO A    HD3 1
ATOM   2684  N   PHE A   166    -26.963    3.208   27.146 1.00  19.39  169 PHE A    N   1
ATOM   2685  H   PHE A   166    -26.318    2.499   27.431 1.00  19.39  169 PHE A    H   1
ATOM   2686  CA  PHE A   166    -27.067    3.538   25.730 1.00  18.44  169 PHE A    CA  1
ATOM   2687  HA  PHE A   166    -27.235    4.522   25.684 1.00  18.44  169 PHE A    HA  1
ATOM   2688  C   PHE A   166    -28.239    2.787   25.099 1.00  18.90  169 PHE A    C   1
ATOM   2689  O   PHE A   166    -28.957    3.330   24.260 1.00  18.03  169 PHE A    O   1
ATOM   2690  CB  PHE A   166    -25.755    3.201   25.011 1.00  17.85  169 PHE A    CB  1
ATOM   2691  HB2 PHE A   166    -24.995    3.575   25.542 1.00  17.85  169 PHE A    HB2 1
ATOM   2692  HB3 PHE A   166    -25.667    2.207   24.956 1.00  17.85  169 PHE A    HB3 1
ATOM   2693  CG  PHE A   166    -25.660    3.754   23.612 1.00  17.06  169 PHE A    CG  1
ATOM   2694  CD1 PHE A   166    -25.970    5.077   23.347 1.00  23.24  169 PHE A    CD1 1
ATOM   2695  HD1 PHE A   166    -26.266    5.674   24.093 1.00  23.24  169 PHE A    HD1 1
ATOM   2696  CD2 PHE A   166    -25.233    2.952   22.566 1.00  16.50  169 PHE A    CD2 1
ATOM   2697  HD2 PHE A   166    -24.993    1.997   22.742 1.00  16.50  169 PHE A    HD2 1
ATOM   2698  CE1 PHE A   166    -25.876    5.583   22.064 1.00  22.42  169 PHE A    CE1 1
ATOM   2699  HE1 PHE A   166    -26.112    6.538   21.884 1.00  22.42  169 PHE A    HE1 1
ATOM   2700  CE2 PHE A   166    -25.136    3.454   21.281 1.00  15.94  169 PHE A    CE2 1
ATOM   2701  HE2 PHE A   166    -24.832    2.862   20.534 1.00  15.94  169 PHE A    HE2 1
ATOM   2702  CZ  PHE A   166    -25.456    4.770   21.031 1.00  21.69  169 PHE A    CZ  1
ATOM   2703  HZ  PHE A   166    -25.385    5.136   20.103 1.00  21.69  169 PHE A    HZ  1
ATOM   2704  N   ARG A   167    -28.426    1.536   25.513 1.00  19.37  170 ARG A    N   1
ATOM   2705  H   ARG A   167    -27.779    1.138   26.163 1.00  19.37  170 ARG A    H   1
ATOM   2706  CA  ARG A   167    -29.547    0.728   25.044 1.00  18.47  170 ARG A    CA  1
ATOM   2707  HA  ARG A   167    -29.463    0.712   24.048 1.00  18.47  170 ARG A    HA  1
ATOM   2708  C   ARG A   167    -30.869    1.359   25.447 1.00  19.30  170 ARG A    C   1
ATOM   2709  O   ARG A   167    -31.844    1.319   24.698 1.00  19.15  170 ARG A    O   1
ATOM   2710  CB  ARG A   167    -29.469   -0.690   25.607 1.00  18.83  170 ARG A    CB  1
ATOM   2711  HB2 ARG A   167    -29.508   -0.637   26.604 1.00  18.83  170 ARG A    HB2 1
ATOM   2712  HB3 ARG A   167    -30.255   -1.208   25.269 1.00  18.83  170 ARG A    HB3 1
ATOM   2713  CG  ARG A   167    -28.218   -1.446   25.231 1.00  18.38  170 ARG A    CG  1
ATOM   2714  HG2 ARG A   167    -28.036   -1.307   24.257 1.00  18.38  170 ARG A    HG2 1
ATOM   2715  HG3 ARG A   167    -27.452   -1.092   25.767 1.00  18.38  170 ARG A    HG3 1
ATOM   2716  CD  ARG A   167    -28.375   -2.934   25.504 1.00  22.13  170 ARG A    CD  1
ATOM   2717  HD2 ARG A   167    -28.623   -3.075   26.462 1.00  22.13  170 ARG A    HD2 1
ATOM   2718  HD3 ARG A   167    -29.091   -3.309   24.915 1.00  22.13  170 ARG A    HD3 1
ATOM   2719  NE  ARG A   167    -27.145   -3.679   25.244 1.00  21.94  170 ARG A    NE  1
ATOM   2720  HE  ARG A   167    -27.030   -4.083   24.337 1.00  21.94  170 ARG A    HE  1
ATOM   2721  CZ  ARG A   167    -26.167   -3.857   26.128 1.00  21.30  170 ARG A    CZ  1
ATOM   2722  NH1 ARG A   167    -26.258   -3.342   27.347 1.00  21.80  170 ARG A    NH1 1
ATOM   2723 HH11 ARG A   167    -27.066   -2.815   27.608 1.00  21.80  170 ARG A   HH11 1
ATOM   2724 HH12 ARG A   167    -25.518   -3.482   28.005 1.00  21.80  170 ARG A   HH12 1
ATOM   2725  NH2 ARG A   167    -25.090   -4.553   25.792 1.00  20.85  170 ARG A    NH2 1
ATOM   2726 HH21 ARG A   167    -25.013   -4.943   24.874 1.00  20.85  170 ARG A   HH21 1
ATOM   2727 HH22 ARG A   167    -24.354   -4.688   26.455 1.00  20.85  170 ARG A   HH22 1
ATOM   2728  N   ARG A   168    -30.885    1.932   26.645 1.00  26.04  171 ARG A    N   1
ATOM   2729  H   ARG A   168    -30.047    1.923   27.192 1.00  26.04  171 ARG A    H   1
ATOM   2730  CA  ARG A   168    -32.072    2.572   27.195 1.00  28.22  171 ARG A    CA  1
ATOM   2731  HA  ARG A   168    -32.779    1.865   27.211 1.00  28.22  171 ARG A    HA  1
ATOM   2732  C   ARG A   168    -32.542    3.719   26.308 1.00  29.65  171 ARG A    C   1
ATOM   2733  O   ARG A   168    -33.742    3.955   26.168 1.00  31.51  171 ARG A    O   1
ATOM   2734  CB  ARG A   168    -31.778    3.076   28.609 1.00  29.08  171 ARG A    CB  1
ATOM   2735  HB2 ARG A   168    -31.419    2.313   29.146 1.00  29.08  171 ARG A    HB2 1
ATOM   2736  HB3 ARG A   168    -31.087    3.796   28.549 1.00  29.08  171 ARG A    HB3 1
ATOM   2737  CG  ARG A   168    -32.975    3.639   29.343 1.00  30.92  171 ARG A    CG  1
ATOM   2738  HG2 ARG A   168    -33.318    4.437   28.847 1.00  30.92  171 ARG A    HG2 1
ATOM   2739  HG3 ARG A   168    -33.690    2.942   29.387 1.00  30.92  171 ARG A    HG3 1
ATOM   2740  CD  ARG A   168    -32.592    4.053   30.751 1.00  33.00  171 ARG A    CD  1
ATOM   2741  HD2 ARG A   168    -32.231    3.263   31.246 1.00  33.00  171 ARG A    HD2 1
ATOM   2742  HD3 ARG A   168    -31.896    4.770   30.713 1.00  33.00  171 ARG A    HD3 1
ATOM   2743  NE  ARG A   168    -33.731    4.571   31.502 1.00  35.28  171 ARG A    NE  1
ATOM   2744  HE  ARG A   168    -34.644    4.448   31.113 1.00  35.28  171 ARG A    HE  1
ATOM   2745  CZ  ARG A   168    -33.631    5.197   32.670 1.00  36.63  171 ARG A    CZ  1
ATOM   2746  NH1 ARG A   168    -32.441    5.391   33.223 1.00  36.64  171 ARG A    NH1 1
ATOM   2747 HH11 ARG A   168    -31.616    5.067   32.762 1.00  36.64  171 ARG A   HH11 1
ATOM   2748 HH12 ARG A   168    -32.370    5.863   34.103 1.00  36.64  171 ARG A   HH12 1
ATOM   2749  NH2 ARG A   168    -34.720    5.637   33.284 1.00  38.25  171 ARG A    NH2 1
ATOM   2750 HH21 ARG A   168    -35.619    5.498   32.867 1.00  38.25  171 ARG A   HH21 1
ATOM   2751 HH22 ARG A   168    -34.644    6.107   34.163 1.00  38.25  171 ARG A   HH22 1
ATOM   2752  N   ILE A   169    -31.589    4.423   25.708 1.00  22.83  172 ILE A    N   1
ATOM   2753  H   ILE A   169    -30.632    4.184   25.873 1.00  22.83  172 ILE A    H   1
ATOM   2754  CA  ILE A   169    -31.897    5.534   24.819 1.00  22.03  172 ILE A    CA  1
ATOM   2755  HA  ILE A   169    -32.640    6.020   25.280 1.00  22.03  172 ILE A    HA  1
ATOM   2756  C   ILE A   169    -32.367    5.037   23.454 1.00  20.52  172 ILE A    C   1
ATOM   2757  O   ILE A   169    -33.347    5.537   22.906 1.00  20.13  172 ILE A    O   1
ATOM   2758  CB  ILE A   169    -30.670    6.447   24.631 1.00  22.29  172 ILE A    CB  1
ATOM   2759  HB  ILE A   169    -29.922    5.904   24.249 1.00  22.29  172 ILE A    HB  1
ATOM   2760  CG1 ILE A   169    -30.219    7.022   25.978 1.00  24.40  172 ILE A    CG1 1
ATOM   2761 HG12 ILE A   169    -29.972    6.260   26.578 1.00  24.40  172 ILE A   HG12 1
ATOM   2762 HG13 ILE A   169    -29.417    7.597   25.822 1.00  24.40  172 ILE A   HG13 1
ATOM   2763  CG2 ILE A   169    -30.974    7.571   23.651 1.00  21.84  172 ILE A    CG2 1
ATOM   2764 HG21 ILE A   169    -30.178    8.165   23.529 1.00  21.84  172 ILE A   HG21 1
ATOM   2765 HG22 ILE A   169    -31.731    8.136   23.978 1.00  21.84  172 ILE A   HG22 1
ATOM   2766 HG23 ILE A   169    -31.227    7.206   22.755 1.00  21.84  172 ILE A   HG23 1
ATOM   2767  CD1 ILE A   169    -31.267    7.862   26.694 1.00  26.18  172 ILE A    CD1 1
ATOM   2768 HD11 ILE A   169    -30.915    8.208   27.564 1.00  26.18  172 ILE A   HD11 1
ATOM   2769 HD12 ILE A   169    -32.087    7.324   26.886 1.00  26.18  172 ILE A   HD12 1
ATOM   2770 HD13 ILE A   169    -31.538    8.647   26.137 1.00  26.18  172 ILE A   HD13 1
ATOM   2771  N   LEU A   170    -31.655    4.054   22.912 1.00  27.83  173 LEU A    N   1
ATOM   2772  H   LEU A   170    -30.888    3.670   23.427 1.00  27.83  173 LEU A    H   1
ATOM   2773  CA  LEU A   170    -31.958    3.517   21.589 1.00  27.25  173 LEU A    CA  1
ATOM   2774  HA  LEU A   170    -32.132    4.325   21.028 1.00  27.25  173 LEU A    HA  1
ATOM   2775  C   LEU A   170    -33.210    2.643   21.585 1.00  26.64  173 LEU A    C   1
ATOM   2776  O   LEU A   170    -33.728    2.299   20.525 1.00  26.04  173 LEU A    O   1
ATOM   2777  CB  LEU A   170    -30.765    2.715   21.063 1.00  27.95  173 LEU A    CB  1
ATOM   2778  HB2 LEU A   170    -30.484    2.079   21.781 1.00  27.95  173 LEU A    HB2 1
ATOM   2779  HB3 LEU A   170    -31.073    2.200   20.263 1.00  27.95  173 LEU A    HB3 1
ATOM   2780  CG  LEU A   170    -29.537    3.530   20.651 1.00  29.70  173 LEU A    CG  1
ATOM   2781  HG  LEU A   170    -29.295    4.136   21.410 1.00  29.70  173 LEU A    HG  1
ATOM   2782  CD1 LEU A   170    -28.349    2.615   20.372 1.00  30.26  173 LEU A    CD1 1
ATOM   2783 HD11 LEU A   170    -27.544    3.145   20.103 1.00  30.26  173 LEU A   HD11 1
ATOM   2784 HD12 LEU A   170    -28.556    1.974   19.634 1.00  30.26  173 LEU A   HD12 1
ATOM   2785 HD13 LEU A   170    -28.109    2.082   21.184 1.00  30.26  173 LEU A   HD13 1
ATOM   2786  CD2 LEU A   170    -29.842    4.394   19.432 1.00  29.79  173 LEU A    CD2 1
ATOM   2787 HD21 LEU A   170    -29.041    4.928   19.162 1.00  29.79  173 LEU A   HD21 1
ATOM   2788 HD22 LEU A   170    -30.587    5.034   19.624 1.00  29.79  173 LEU A   HD22 1
ATOM   2789 HD23 LEU A   170    -30.114    3.831   18.653 1.00  29.79  173 LEU A   HD23 1
ATOM   2790  N   ALA A   171    -33.694    2.283   22.769 1.00  21.32  174 ALA A    N   1
ATOM   2791  H   ALA A   171    -33.221    2.574   23.601 1.00  21.32  174 ALA A    H   1
ATOM   2792  CA  ALA A   171    -34.899    1.473   22.878 1.00  21.70  174 ALA A    CA  1
ATOM   2793  HA  ALA A   171    -34.844    0.806   22.136 1.00  21.70  174 ALA A    HA  1
ATOM   2794  C   ALA A   171    -36.153    2.327   22.711 1.00  23.38  174 ALA A    C   1
ATOM   2795  O   ALA A   171    -37.267    1.806   22.682 1.00  21.75  174 ALA A    O   1
ATOM   2796  CB  ALA A   171    -34.930    0.757   24.209 1.00  20.66  174 ALA A    CB  1
ATOM   2797  HB1 ALA A   171    -34.113    0.193   24.332 1.00  20.66  174 ALA A    HB1 1
ATOM   2798  HB2 ALA A   171    -35.729    0.159   24.276 1.00  20.66  174 ALA A    HB2 1
ATOM   2799  HB3 ALA A   171    -34.970    1.409   24.967 1.00  20.66  174 ALA A    HB3 1
ATOM   2800  N   GLU A   172    -35.963    3.639   22.604 1.00  28.49  175 GLU A    N   1
ATOM   2801  H   GLU A   172    -35.028    3.996   22.603 1.00  28.49  175 GLU A    H   1
ATOM   2802  CA  GLU A   172    -37.077    4.573   22.488 1.00  30.86  175 GLU A    CA  1
ATOM   2803  HA  GLU A   172    -37.876    3.996   22.317 1.00  30.86  175 GLU A    HA  1
ATOM   2804  C   GLU A   172    -36.899    5.531   21.311 1.00  30.85  175 GLU A    C   1
ATOM   2805  O   GLU A   172    -37.636    6.510   21.180 1.00  31.68  175 GLU A    O   1
ATOM   2806  CB  GLU A   172    -37.237    5.366   23.789 1.00  31.97  175 GLU A    CB  1
ATOM   2807  HB2 GLU A   172    -36.412    5.914   23.928 1.00  31.97  175 GLU A    HB2 1
ATOM   2808  HB3 GLU A   172    -38.028    5.970   23.696 1.00  31.97  175 GLU A    HB3 1
ATOM   2809  CG  GLU A   172    -37.444    4.501   25.025 1.00  33.04  175 GLU A    CG  1
ATOM   2810  HG2 GLU A   172    -36.640    3.921   25.149 1.00  33.04  175 GLU A    HG2 1
ATOM   2811  HG3 GLU A   172    -37.550    5.099   25.820 1.00  33.04  175 GLU A    HG3 1
ATOM   2812  CD  GLU A   172    -38.670    3.612   24.923 1.00  35.18  175 GLU A    CD  1
ATOM   2813  OE1 GLU A   172    -39.621    3.982   24.201 1.00  36.04  175 GLU A    OE1 1
ATOM   2814  OE2 GLU A   172    -38.680    2.539   25.563 1.00  36.38  175 GLU A    OE2 1
ATOM   2815  N   THR A   173    -35.920    5.249   20.458 1.00  20.16  176 THR A    N   1
ATOM   2816  H   THR A   173    -35.318    4.472   20.642 1.00  20.16  176 THR A    H   1
ATOM   2817  CA  THR A   173    -35.708    6.051   19.259 1.00  19.99  176 THR A    CA  1
ATOM   2818  HA  THR A   173    -36.624    6.360   19.006 1.00  19.99  176 THR A    HA  1
ATOM   2819  C   THR A   173    -35.110    5.205   18.141 1.00  19.09  176 THR A    C   1
ATOM   2820  O   THR A   173    -34.300    4.311   18.388 1.00  18.12  176 THR A    O   1
ATOM   2821  CB  THR A   173    -34.785    7.257   19.540 1.00  19.97  176 THR A    CB  1
ATOM   2822  HB  THR A   173    -35.121    7.782   20.322 1.00  19.97  176 THR A    HB  1
ATOM   2823  OG1 THR A   173    -34.809    8.152   18.422 1.00  20.63  176 THR A    OG1 1
ATOM   2824  HG1 THR A   173    -33.912    8.148   18.013 1.00  20.63  176 THR A    HG1 1
ATOM   2825  CG2 THR A   173    -33.350    6.806   19.803 1.00  18.15  176 THR A    CG2 1
ATOM   2826 HG21 THR A   173    -32.755    7.589   19.985 1.00  18.15  176 THR A   HG21 1
ATOM   2827 HG22 THR A   173    -32.979    6.314   19.016 1.00  18.15  176 THR A   HG22 1
ATOM   2828 HG23 THR A   173    -33.305    6.196   20.595 1.00  18.15  176 THR A   HG23 1
ATOM   2829  N   LYS A   174    -35.513    5.498   16.910 1.00  35.29  177 LYS A    N   1
ATOM   2830  H   LYS A   174    -36.183    6.228   16.776 1.00  35.29  177 LYS A    H   1
ATOM   2831  CA  LYS A   174    -35.003    4.780   15.752 1.00  33.22  177 LYS A    CA  1
ATOM   2832  HA  LYS A   174    -35.058    3.804   15.962 1.00  33.22  177 LYS A    HA  1
ATOM   2833  C   LYS A   174    -33.556    5.189   15.522 1.00  32.30  177 LYS A    C   1
ATOM   2834  O   LYS A   174    -32.701    4.362   15.202 1.00  34.25  177 LYS A    O   1
ATOM   2835  CB  LYS A   174    -35.858    5.073   14.518 1.00  36.05  177 LYS A    CB  1
ATOM   2836  HB2 LYS A   174    -36.821    5.040   14.788 1.00  36.05  177 LYS A    HB2 1
ATOM   2837  HB3 LYS A   174    -35.635    5.991   14.191 1.00  36.05  177 LYS A    HB3 1
ATOM   2838  CG  LYS A   174    -35.659    4.102   13.367 1.00  37.79  177 LYS A    CG  1
ATOM   2839  HG2 LYS A   174    -34.730    4.204   13.011 1.00  37.79  177 LYS A    HG2 1
ATOM   2840  HG3 LYS A   174    -35.788    3.168   13.701 1.00  37.79  177 LYS A    HG3 1
ATOM   2841  CD  LYS A   174    -36.655    4.375   12.249 1.00  40.70  177 LYS A    CD  1
ATOM   2842  HD2 LYS A   174    -37.581    4.226   12.597 1.00  40.70  177 LYS A    HD2 1
ATOM   2843  HD3 LYS A   174    -36.558    5.326   11.954 1.00  40.70  177 LYS A    HD3 1
ATOM   2844  CE  LYS A   174    -36.429    3.463   11.051 1.00  41.92  177 LYS A    CE  1
ATOM   2845  HE2 LYS A   174    -36.478    2.510   11.348 1.00  41.92  177 LYS A    HE2 1
ATOM   2846  HE3 LYS A   174    -37.137    3.637   10.366 1.00  41.92  177 LYS A    HE3 1
ATOM   2847  NZ  LYS A   174    -35.097    3.690   10.417 1.00  41.18  177 LYS A    NZ  1
ATOM   2848  HZ1 LYS A   174    -34.965    3.084    9.633 1.00  41.18  177 LYS A    HZ1 1
ATOM   2849  HZ2 LYS A   174    -34.357    3.517   11.067 1.00  41.18  177 LYS A    HZ2 1
ATOM   2850  HZ3 LYS A   174    -35.009    4.633   10.095 1.00  41.18  177 LYS A    HZ3 1
ATOM   2851  N   TRP A   175    -33.300    6.481   15.692 1.00  25.28  178 TRP A    N   1
ATOM   2852  H   TRP A   175    -34.066    7.102   15.859 1.00  25.28  178 TRP A    H   1
ATOM   2853  CA  TRP A   175    -31.954    7.033   15.646 1.00  22.68  178 TRP A    CA  1
ATOM   2854  HA  TRP A   175    -31.335    6.255   15.756 1.00  22.68  178 TRP A    HA  1
ATOM   2855  C   TRP A   175    -31.799    8.038   16.777 1.00  22.68  178 TRP A    C   1
ATOM   2856  O   TRP A   175    -32.789    8.488   17.354 1.00  23.00  178 TRP A    O   1
ATOM   2857  CB  TRP A   175    -31.673    7.724   14.310 1.00  21.18  178 TRP A    CB  1
ATOM   2858  HB2 TRP A   175    -32.277    8.517   14.230 1.00  21.18  178 TRP A    HB2 1
ATOM   2859  HB3 TRP A   175    -30.720    8.027   14.304 1.00  21.18  178 TRP A    HB3 1
ATOM   2860  CG  TRP A   175    -31.882    6.880   13.093 1.00  16.27  178 TRP A    CG  1
ATOM   2861  CD1 TRP A   175    -32.984    6.860   12.290 1.00  16.93  178 TRP A    CD1 1
ATOM   2862  HD1 TRP A   175    -33.805    7.413   12.431 1.00  16.93  178 TRP A    HD1 1
ATOM   2863  CD2 TRP A   175    -30.954    5.947   12.526 1.00  15.83  178 TRP A    CD2 1
ATOM   2864  NE1 TRP A   175    -32.802    5.969   11.261 1.00  16.94  178 TRP A    NE1 1
ATOM   2865  HE1 TRP A   175    -33.466    5.772   10.539 1.00  16.94  178 TRP A    HE1 1
ATOM   2866  CE2 TRP A   175    -31.565    5.395   11.383 1.00  16.27  178 TRP A    CE2 1
ATOM   2867  CE3 TRP A   175    -29.668    5.523   12.875 1.00  15.30  178 TRP A    CE3 1
ATOM   2868  HE3 TRP A   175    -29.208    5.897   13.680 1.00  15.30  178 TRP A    HE3 1
ATOM   2869  CZ2 TRP A   175    -30.933    4.443   10.586 1.00  16.18  178 TRP A    CZ2 1
ATOM   2870  HZ2 TRP A   175    -31.381    4.064    9.776 1.00  16.18  178 TRP A    HZ2 1
ATOM   2871  CZ3 TRP A   175    -29.044    4.577   12.083 1.00  15.21  178 TRP A    CZ3 1
ATOM   2872  HZ3 TRP A   175    -28.124    4.265   12.322 1.00  15.21  178 TRP A    HZ3 1
ATOM   2873  CH2 TRP A   175    -29.677    4.046   10.953 1.00  15.65  178 TRP A    CH2 1
ATOM   2874  HH2 TRP A   175    -29.200    3.362   10.402 1.00  15.65  178 TRP A    HH2 1
ATOM   2875  N   LEU A   176    -30.557    8.396   17.087 1.00  24.17  179 LEU A    N   1
ATOM   2876  H   LEU A   176    -29.788    7.915   16.669 1.00  24.17  179 LEU A    H   1
ATOM   2877  CA  LEU A   176    -30.300    9.477   18.028 1.00  24.90  179 LEU A    CA  1
ATOM   2878  HA  LEU A   176    -30.817    9.250   18.853 1.00  24.90  179 LEU A    HA  1
ATOM   2879  C   LEU A   176    -30.785   10.794   17.435 1.00  25.52  179 LEU A    C   1
ATOM   2880  O   LEU A   176    -31.130   11.719   18.166 1.00  25.82  179 LEU A    O   1
ATOM   2881  CB  LEU A   176    -28.811    9.569   18.371 1.00  25.16  179 LEU A    CB  1
ATOM   2882  HB2 LEU A   176    -28.319    9.770   17.524 1.00  25.16  179 LEU A    HB2 1
ATOM   2883  HB3 LEU A   176    -28.696   10.329   19.011 1.00  25.16  179 LEU A    HB3 1
ATOM   2884  CG  LEU A   176    -28.162    8.334   18.999 1.00  24.65  179 LEU A    CG  1
ATOM   2885  HG  LEU A   176    -28.250    7.570   18.360 1.00  24.65  179 LEU A    HG  1
ATOM   2886  CD1 LEU A   176    -26.680    8.593   19.252 1.00  24.73  179 LEU A    CD1 1
ATOM   2887 HD11 LEU A   176    -26.242    7.793   19.663 1.00  24.73  179 LEU A   HD11 1
ATOM   2888 HD12 LEU A   176    -26.553    9.366   19.873 1.00  24.73  179 LEU A   HD12 1
ATOM   2889 HD13 LEU A   176    -26.202    8.801   18.399 1.00  24.73  179 LEU A   HD13 1
ATOM   2890  CD2 LEU A   176    -28.867    7.930   20.287 1.00  24.56  179 LEU A    CD2 1
ATOM   2891 HD21 LEU A   176    -28.438    7.123   20.693 1.00  24.56  179 LEU A   HD21 1
ATOM   2892 HD22 LEU A   176    -29.828    7.714   20.117 1.00  24.56  179 LEU A   HD22 1
ATOM   2893 HD23 LEU A   176    -28.832    8.668   20.961 1.00  24.56  179 LEU A   HD23 1
ATOM   2894  N   GLY A   177    -30.817   10.867   16.107 1.00  24.83  180 GLY A    N   1
ATOM   2895  H   GLY A   177    -30.505   10.083   15.571 1.00  24.83  180 GLY A    H   1
ATOM   2896  CA  GLY A   177    -31.290   12.051   15.409 1.00  25.84  180 GLY A    CA  1
ATOM   2897  HA2 GLY A   177    -31.036   12.846   15.960 1.00  25.84  180 GLY A    HA2 1
ATOM   2898  HA3 GLY A   177    -30.818   12.090   14.529 1.00  25.84  180 GLY A    HA3 1
ATOM   2899  C   GLY A   177    -32.793   12.055   15.178 1.00  26.77  180 GLY A    C   1
ATOM   2900  O   GLY A   177    -33.318   12.943   14.504 1.00  27.62  180 GLY A    O   1
ATOM   2901  N   GLY A   178    -33.484   11.062   15.731 1.00  22.97  181 GLY A    N   1
ATOM   2902  H   GLY A   178    -32.994   10.368   16.259 1.00  22.97  181 GLY A    H   1
ATOM   2903  CA  GLY A   178    -34.927   10.951   15.594 1.00  23.53  181 GLY A    CA  1
ATOM   2904  HA2 GLY A   178    -35.298   10.674   16.480 1.00  23.53  181 GLY A    HA2 1
ATOM   2905  HA3 GLY A   178    -35.282   11.853   15.350 1.00  23.53  181 GLY A    HA3 1
ATOM   2906  C   GLY A   178    -35.327    9.942   14.535 1.00  23.35  181 GLY A    C   1
ATOM   2907  O   GLY A   178    -34.875    8.798   14.555 1.00  20.69  181 GLY A    O   1
ATOM   2908  N   ASP A   179    -36.186   10.362   13.612 1.00  37.84  182 ASP A    N   1
ATOM   2909  H   ASP A   179    -36.567   11.284   13.681 1.00  37.84  182 ASP A    H   1
ATOM   2910  CA  ASP A   179    -36.584    9.507   12.501 1.00  40.61  182 ASP A    CA  1
ATOM   2911  HA  ASP A   179    -36.821    8.626   12.910 1.00  40.61  182 ASP A    HA  1
ATOM   2912  C   ASP A   179    -35.423    9.344   11.526 1.00  39.95  182 ASP A    C   1
ATOM   2913  O   ASP A   179    -35.312    8.323   10.848 1.00  41.60  182 ASP A    O   1
ATOM   2914  CB  ASP A   179    -37.801   10.084   11.775 1.00  43.56  182 ASP A    CB  1
ATOM   2915  HB2 ASP A   179    -37.529   10.923   11.304 1.00  43.56  182 ASP A    HB2 1
ATOM   2916  HB3 ASP A   179    -38.125    9.416   11.105 1.00  43.56  182 ASP A    HB3 1
ATOM   2917  CG  ASP A   179    -38.943   10.412   12.717 1.00  46.89  182 ASP A    CG  1
ATOM   2918  OD1 ASP A   179    -39.064    9.739   13.763 1.00  49.07  182 ASP A    OD1 1
ATOM   2919  OD2 ASP A   179    -39.720   11.342   12.410 1.00  48.42  182 ASP A    OD2 1
ATOM   2920  N   GLN A   180    -34.564   10.360   11.465 1.00  32.85  183 GLN A    N   1
ATOM   2921  H   GLN A   180    -34.710   11.151   12.058 1.00  32.85  183 GLN A    H   1
ATOM   2922  CA  GLN A   180    -33.416   10.358   10.563 1.00  31.05  183 GLN A    CA  1
ATOM   2923  HA  GLN A   180    -33.460    9.479   10.089 1.00  31.05  183 GLN A    HA  1
ATOM   2924  C   GLN A   180    -32.103   10.457   11.335 1.00  27.95  183 GLN A    C   1
ATOM   2925  O   GLN A   180    -32.019   11.185   12.324 1.00  26.62  183 GLN A    O   1
ATOM   2926  CB  GLN A   180    -33.518   11.513    9.567 1.00  32.35  183 GLN A    CB  1
ATOM   2927  HB2 GLN A   180    -33.782   12.339   10.066 1.00  32.35  183 GLN A    HB2 1
ATOM   2928  HB3 GLN A   180    -32.621   11.650    9.148 1.00  32.35  183 GLN A    HB3 1
ATOM   2929  CG  GLN A   180    -34.530   11.289    8.454 1.00  34.03  183 GLN A    CG  1
ATOM   2930  HG2 GLN A   180    -35.403   11.022    8.863 1.00  34.03  183 GLN A    HG2 1
ATOM   2931  HG3 GLN A   180    -34.647   12.144    7.948 1.00  34.03  183 GLN A    HG3 1
ATOM   2932  CD  GLN A   180    -34.098   10.207    7.485 1.00  34.41  183 GLN A    CD  1
ATOM   2933  OE1 GLN A   180    -33.670   10.493    6.366 1.00  34.92  183 GLN A    OE1 1
ATOM   2934  NE2 GLN A   180    -34.214    8.954    7.908 1.00  34.07  183 GLN A    NE2 1
ATOM   2935 HE22 GLN A   180    -33.949    8.197    7.310 1.00  34.07  183 GLN A   HE22 1
ATOM   2936 HE21 GLN A   180    -34.567    8.766    8.825 1.00  34.07  183 GLN A   HE21 1
ATOM   2937  N   PRO A   181    -31.068    9.727   10.884 1.00  16.83  184 PRO A    N   1
ATOM   2938  CA  PRO A   181    -29.767    9.805   11.556 1.00  15.63  184 PRO A    CA  1
ATOM   2939  HA  PRO A   181    -29.902    9.813   12.546 1.00  15.63  184 PRO A    HA  1
ATOM   2940  C   PRO A   181    -29.006   11.086   11.236 1.00  15.75  184 PRO A    C   1
ATOM   2941  O   PRO A   181    -29.121   11.605   10.124 1.00  17.83  184 PRO A    O   1
ATOM   2942  CB  PRO A   181    -29.019    8.590   11.006 1.00  23.56  184 PRO A    CB  1
ATOM   2943  HB2 PRO A   181    -28.039    8.772   10.927 1.00  23.56  184 PRO A    HB2 1
ATOM   2944  HB3 PRO A   181    -29.162    7.784   11.582 1.00  23.56  184 PRO A    HB3 1
ATOM   2945  CG  PRO A   181    -29.603    8.367    9.667 1.00  15.74  184 PRO A    CG  1
ATOM   2946  HG2 PRO A   181    -29.133    8.932    8.990 1.00  15.74  184 PRO A    HG2 1
ATOM   2947  HG3 PRO A   181    -29.519    7.403    9.413 1.00  15.74  184 PRO A    HG3 1
ATOM   2948  CD  PRO A   181    -31.049    8.761    9.771 1.00  16.35  184 PRO A    CD  1
ATOM   2949  HD2 PRO A   181    -31.368    9.191    8.926 1.00  16.35  184 PRO A    HD2 1
ATOM   2950  HD3 PRO A   181    -31.625    7.971    9.981 1.00  16.35  184 PRO A    HD3 1
ATOM   2951  N   ASN A   182    -28.241   11.584   12.201 1.00  19.06  185 ASN A    N   1
ATOM   2952  H   ASN A   182    -28.285   11.181   13.115 1.00  19.06  185 ASN A    H   1
ATOM   2953  CA  ASN A   182    -27.340   12.702   11.960 1.00  17.76  185 ASN A    CA  1
ATOM   2954  HA  ASN A   182    -27.252   12.783   10.967 1.00  17.76  185 ASN A    HA  1
ATOM   2955  C   ASN A   182    -25.971   12.400   12.564 1.00  16.91  185 ASN A    C   1
ATOM   2956  O   ASN A   182    -25.645   11.242   12.818 1.00  16.68  185 ASN A    O   1
ATOM   2957  CB  ASN A   182    -27.933   14.006   12.511 1.00  17.87  185 ASN A    CB  1
ATOM   2958  HB2 ASN A   182    -27.295   14.753   12.325 1.00  17.87  185 ASN A    HB2 1
ATOM   2959  HB3 ASN A   182    -28.801   14.186   12.048 1.00  17.87  185 ASN A    HB3 1
ATOM   2960  CG  ASN A   182    -28.191   13.961   14.005 1.00  17.87  185 ASN A    CG  1
ATOM   2961  OD1 ASN A   182    -27.594   13.173   14.739 1.00  17.51  185 ASN A    OD1 1
ATOM   2962  ND2 ASN A   182    -29.090   14.825   14.465 1.00  18.47  185 ASN A    ND2 1
ATOM   2963 HD22 ASN A   182    -29.304   14.851   15.441 1.00  18.47  185 ASN A   HD22 1
ATOM   2964 HD21 ASN A   182    -29.552   15.448   13.834 1.00  18.47  185 ASN A   HD21 1
ATOM   2965  N   PHE A   183    -25.171   13.433   12.792 1.00  19.47  186 PHE A    N   1
ATOM   2966  H   PHE A   183    -25.516   14.363   12.663 1.00  19.47  186 PHE A    H   1
ATOM   2967  CA  PHE A   183    -23.794   13.232   13.228 1.00  19.49  186 PHE A    CA  1
ATOM   2968  HA  PHE A   183    -23.423   12.555   12.591 1.00  19.49  186 PHE A    HA  1
ATOM   2969  C   PHE A   183    -23.708   12.663   14.645 1.00  19.15  186 PHE A    C   1
ATOM   2970  O   PHE A   183    -22.685   12.094   15.025 1.00  18.50  186 PHE A    O   1
ATOM   2971  CB  PHE A   183    -23.022   14.545   13.138 1.00  19.56  186 PHE A    CB  1
ATOM   2972  HB2 PHE A   183    -23.238   14.986   12.266 1.00  19.56  186 PHE A    HB2 1
ATOM   2973  HB3 PHE A   183    -23.307   15.138   13.891 1.00  19.56  186 PHE A    HB3 1
ATOM   2974  CG  PHE A   183    -21.531   14.377   13.217 1.00  19.48  186 PHE A    CG  1
ATOM   2975  CD1 PHE A   183    -20.871   13.554   12.321 1.00  16.38  186 PHE A    CD1 1
ATOM   2976  HD1 PHE A   183    -21.393   13.068   11.621 1.00  16.38  186 PHE A    HD1 1
ATOM   2977  CD2 PHE A   183    -20.789   15.048   14.174 1.00  16.92  186 PHE A    CD2 1
ATOM   2978  HD2 PHE A   183    -21.251   15.652   14.824 1.00  16.92  186 PHE A    HD2 1
ATOM   2979  CE1 PHE A   183    -19.503   13.396   12.383 1.00  16.74  186 PHE A    CE1 1
ATOM   2980  HE1 PHE A   183    -19.039   12.796   11.732 1.00  16.74  186 PHE A    HE1 1
ATOM   2981  CE2 PHE A   183    -19.418   14.892   14.241 1.00  17.28  186 PHE A    CE2 1
ATOM   2982  HE2 PHE A   183    -18.892   15.378   14.939 1.00  17.28  186 PHE A    HE2 1
ATOM   2983  CZ  PHE A   183    -18.776   14.066   13.344 1.00  17.20  186 PHE A    CZ  1
ATOM   2984  HZ  PHE A   183    -17.783   13.953   13.389 1.00  17.20  186 PHE A    HZ  1
ATOM   2985  N   ALA A   184    -24.776   12.814   15.424 1.00  17.92  187 ALA A    N   1
ATOM   2986  H   ALA A   184    -25.550   13.358   15.098 1.00  17.92  187 ALA A    H   1
ATOM   2987  CA  ALA A   184    -24.836   12.199   16.746 1.00  17.49  187 ALA A    CA  1
ATOM   2988  HA  ALA A   184    -24.038   12.529   17.251 1.00  17.49  187 ALA A    HA  1
ATOM   2989  C   ALA A   184    -24.789   10.683   16.605 1.00  17.31  187 ALA A    C   1
ATOM   2990  O   ALA A   184    -24.060   10.004   17.326 1.00  15.18  187 ALA A    O   1
ATOM   2991  CB  ALA A   184    -26.089   12.624   17.484 1.00  17.73  187 ALA A    CB  1
ATOM   2992  HB1 ALA A   184    -26.127   13.619   17.581 1.00  17.73  187 ALA A    HB1 1
ATOM   2993  HB2 ALA A   184    -26.118   12.225   18.401 1.00  17.73  187 ALA A    HB2 1
ATOM   2994  HB3 ALA A   184    -26.910   12.331   16.995 1.00  17.73  187 ALA A    HB3 1
ATOM   2995  N   ASP A   185    -25.578   10.163   15.669 1.00  19.41  188 ASP A    N   1
ATOM   2996  H   ASP A   185    -26.179   10.769   15.148 1.00  19.41  188 ASP A    H   1
ATOM   2997  CA  ASP A   185    -25.591    8.734   15.382 1.00  18.76  188 ASP A    CA  1
ATOM   2998  HA  ASP A   185    -25.748    8.294   16.266 1.00  18.76  188 ASP A    HA  1
ATOM   2999  C   ASP A   185    -24.254    8.278   14.809 1.00  18.87  188 ASP A    C   1
ATOM   3000  O   ASP A   185    -23.730    7.237   15.194 1.00  17.69  188 ASP A    O   1
ATOM   3001  CB  ASP A   185    -26.714    8.392   14.404 1.00  17.86  188 ASP A    CB  1
ATOM   3002  HB2 ASP A   185    -26.649    8.997   13.611 1.00  17.86  188 ASP A    HB2 1
ATOM   3003  HB3 ASP A   185    -26.608    7.442   14.108 1.00  17.86  188 ASP A    HB3 1
ATOM   3004  CG  ASP A   185    -28.086    8.551   15.016 1.00  17.68  188 ASP A    CG  1
ATOM   3005  OD1 ASP A   185    -28.532    7.619   15.717 1.00  18.22  188 ASP A    OD1 1
ATOM   3006  OD2 ASP A   185    -28.720    9.605   14.793 1.00  17.48  188 ASP A    OD2 1
ATOM   3007  N   TYR A   186    -23.708    9.065   13.890 1.00  17.77  189 TYR A    N   1
ATOM   3008  H   TYR A   186    -24.159    9.926   13.657 1.00  17.77  189 TYR A    H   1
ATOM   3009  CA  TYR A   186    -22.469    8.706   13.212 1.00  18.93  189 TYR A    CA  1
ATOM   3010  HA  TYR A   186    -22.607    7.772   12.883 1.00  18.93  189 TYR A    HA  1
ATOM   3011  C   TYR A   186    -21.282    8.719   14.167 1.00  19.09  189 TYR A    C   1
ATOM   3012  O   TYR A   186    -20.411    7.852   14.100 1.00  17.06  189 TYR A    O   1
ATOM   3013  CB  TYR A   186    -22.219    9.658   12.045 1.00  19.64  189 TYR A    CB  1
ATOM   3014  HB2 TYR A   186    -22.063   10.577   12.407 1.00  19.64  189 TYR A    HB2 1
ATOM   3015  HB3 TYR A   186    -21.408    9.353   11.548 1.00  19.64  189 TYR A    HB3 1
ATOM   3016  CG  TYR A   186    -23.376    9.719   11.077 1.00  19.78  189 TYR A    CG  1
ATOM   3017  CD1 TYR A   186    -24.179    8.607   10.856 1.00  19.94  189 TYR A    CD1 1
ATOM   3018  HD1 TYR A   186    -23.985    7.757   11.346 1.00  19.94  189 TYR A    HD1 1
ATOM   3019  CD2 TYR A   186    -23.674   10.886   10.388 1.00  19.95  189 TYR A    CD2 1
ATOM   3020  HD2 TYR A   186    -23.112   11.700   10.533 1.00  19.95  189 TYR A    HD2 1
ATOM   3021  CE1 TYR A   186    -25.241    8.653    9.975 1.00  20.28  189 TYR A    CE1 1
ATOM   3022  HE1 TYR A   186    -25.808    7.843    9.826 1.00  20.28  189 TYR A    HE1 1
ATOM   3023  CE2 TYR A   186    -24.737   10.941    9.505 1.00  20.02  189 TYR A    CE2 1
ATOM   3024  HE2 TYR A   186    -24.940   11.789    9.016 1.00  20.02  189 TYR A    HE2 1
ATOM   3025  CZ  TYR A   186    -25.514    9.823    9.303 1.00  20.36  189 TYR A    CZ  1
ATOM   3026  OH  TYR A   186    -26.569    9.876    8.427 1.00  20.53  189 TYR A    OH  1
ATOM   3027  HH  TYR A   186    -26.859   10.752    8.301 1.00  20.53  189 TYR A    HH  1
ATOM   3028  N   SER A   187    -21.255    9.701   15.059 1.00  28.72  190 SER A    N   1
ATOM   3029  H   SER A   187    -21.984   10.386   15.054 1.00  28.72  190 SER A    H   1
ATOM   3030  CA  SER A   187    -20.188    9.804   16.044 1.00  31.29  190 SER A    CA  1
ATOM   3031  HA  SER A   187    -19.331    9.766   15.530 1.00  31.29  190 SER A    HA  1
ATOM   3032  C   SER A   187    -20.259    8.630   17.021 1.00  30.20  190 SER A    C   1
ATOM   3033  O   SER A   187    -19.242    8.023   17.356 1.00  30.33  190 SER A    O   1
ATOM   3034  CB  SER A   187    -20.279   11.134   16.790 1.00  34.68  190 SER A    CB  1
ATOM   3035  HB2 SER A   187    -20.406   11.890   16.148 1.00  34.68  190 SER A    HB2 1
ATOM   3036  HB3 SER A   187    -21.035   11.121   17.444 1.00  34.68  190 SER A    HB3 1
ATOM   3037  OG  SER A   187    -19.092   11.391   17.519 1.00  38.67  190 SER A    OG  1
ATOM   3038  HG  SER A   187    -19.327   11.715   18.426 1.00  38.67  190 SER A    HG  1
ATOM   3039  N   ALA A   188    -21.470    8.307   17.463 1.00  25.52  191 ALA A    N   1
ATOM   3040  H   ALA A   188    -22.257    8.852   17.176 1.00  25.52  191 ALA A    H   1
ATOM   3041  CA  ALA A   188    -21.676    7.174   18.357 1.00  23.86  191 ALA A    CA  1
ATOM   3042  HA  ALA A   188    -21.036    7.304   19.115 1.00  23.86  191 ALA A    HA  1
ATOM   3043  C   ALA A   188    -21.365    5.861   17.643 1.00  21.77  191 ALA A    C   1
ATOM   3044  O   ALA A   188    -20.783    4.946   18.227 1.00  21.81  191 ALA A    O   1
ATOM   3045  CB  ALA A   188    -23.103    7.168   18.887 1.00  23.52  191 ALA A    CB  1
ATOM   3046  HB1 ALA A   188    -23.315    8.026   19.356 1.00  23.52  191 ALA A    HB1 1
ATOM   3047  HB2 ALA A   188    -23.242    6.420   19.535 1.00  23.52  191 ALA A    HB2 1
ATOM   3048  HB3 ALA A   188    -23.761    7.056   18.142 1.00  23.52  191 ALA A    HB3 1
ATOM   3049  N   LEU A   189    -21.748    5.784   16.372 1.00  17.06  192 LEU A    N   1
ATOM   3050  H   LEU A   189    -22.154    6.589   15.941 1.00  17.06  192 LEU A    H   1
ATOM   3051  CA  LEU A   189    -21.596    4.563   15.585 1.00  16.10  192 LEU A    CA  1
ATOM   3052  HA  LEU A   189    -21.927    3.826   16.174 1.00  16.10  192 LEU A    HA  1
ATOM   3053  C   LEU A   189    -20.133    4.295   15.236 1.00  15.36  192 LEU A    C   1
ATOM   3054  O   LEU A   189    -19.744    3.151   14.995 1.00  15.61  192 LEU A    O   1
ATOM   3055  CB  LEU A   189    -22.435    4.661   14.309 1.00  17.79  192 LEU A    CB  1
ATOM   3056  HB2 LEU A   189    -23.345    4.981   14.573 1.00  17.79  192 LEU A    HB2 1
ATOM   3057  HB3 LEU A   189    -22.001    5.341   13.717 1.00  17.79  192 LEU A    HB3 1
ATOM   3058  CG  LEU A   189    -22.622    3.394   13.480 1.00  19.20  192 LEU A    CG  1
ATOM   3059  HG  LEU A   189    -21.733    2.966   13.317 1.00  19.20  192 LEU A    HG  1
ATOM   3060  CD1 LEU A   189    -23.492    2.397   14.231 1.00  18.88  192 LEU A    CD1 1
ATOM   3061 HD11 LEU A   189    -23.622    1.561   13.698 1.00  18.88  192 LEU A   HD11 1
ATOM   3062 HD12 LEU A   189    -24.394    2.782   14.424 1.00  18.88  192 LEU A   HD12 1
ATOM   3063 HD13 LEU A   189    -23.073    2.142   15.103 1.00  18.88  192 LEU A   HD13 1
ATOM   3064  CD2 LEU A   189    -23.238    3.748   12.136 1.00  19.67  192 LEU A    CD2 1
ATOM   3065 HD21 LEU A   189    -23.370    2.930   11.576 1.00  19.67  192 LEU A   HD21 1
ATOM   3066 HD22 LEU A   189    -22.651    4.377   11.628 1.00  19.67  192 LEU A   HD22 1
ATOM   3067 HD23 LEU A   189    -24.129    4.186   12.255 1.00  19.67  192 LEU A   HD23 1
ATOM   3068  N   ALA A   190    -19.325    5.353   15.218 1.00  18.33  193 ALA A    N   1
ATOM   3069  H   ALA A   190    -19.706    6.254   15.423 1.00  18.33  193 ALA A    H   1
ATOM   3070  CA  ALA A   190    -17.901    5.242   14.908 1.00  17.62  193 ALA A    CA  1
ATOM   3071  HA  ALA A   190    -17.851    4.840   13.994 1.00  17.62  193 ALA A    HA  1
ATOM   3072  C   ALA A   190    -17.196    4.335   15.906 1.00  18.39  193 ALA A    C   1
ATOM   3073  O   ALA A   190    -16.303    3.571   15.542 1.00  18.46  193 ALA A    O   1
ATOM   3074  CB  ALA A   190    -17.255    6.613   14.902 1.00  17.60  193 ALA A    CB  1
ATOM   3075  HB1 ALA A   190    -17.708    7.221   14.250 1.00  17.60  193 ALA A    HB1 1
ATOM   3076  HB2 ALA A   190    -16.290    6.553   14.647 1.00  17.60  193 ALA A    HB2 1
ATOM   3077  HB3 ALA A   190    -17.307    7.038   15.806 1.00  17.60  193 ALA A    HB3 1
ATOM   3078  N   VAL A   191    -17.598    4.441   17.168 1.00  22.10  194 VAL A    N   1
ATOM   3079  H   VAL A   191    -18.291    5.125   17.398 1.00  22.10  194 VAL A    H   1
ATOM   3080  CA  VAL A   191    -17.064    3.597   18.230 1.00  23.57  194 VAL A    CA  1
ATOM   3081  HA  VAL A   191    -16.097    3.844   18.287 1.00  23.57  194 VAL A    HA  1
ATOM   3082  C   VAL A   191    -17.202    2.123   17.875 1.00  24.94  194 VAL A    C   1
ATOM   3083  O   VAL A   191    -16.283    1.332   18.086 1.00  25.16  194 VAL A    O   1
ATOM   3084  CB  VAL A   191    -17.787    3.871   19.562 1.00  25.40  194 VAL A    CB  1
ATOM   3085  HB  VAL A   191    -18.772    3.910   19.391 1.00  25.40  194 VAL A    HB  1
ATOM   3086  CG1 VAL A   191    -17.547    2.743   20.565 1.00  26.12  194 VAL A    CG1 1
ATOM   3087 HG11 VAL A   191    -18.018    2.925   21.428 1.00  26.12  194 VAL A   HG11 1
ATOM   3088 HG12 VAL A   191    -16.572    2.641   20.762 1.00  26.12  194 VAL A   HG12 1
ATOM   3089 HG13 VAL A   191    -17.882    1.871   20.209 1.00  26.12  194 VAL A   HG13 1
ATOM   3090  CG2 VAL A   191    -17.346    5.218   20.135 1.00  26.60  194 VAL A    CG2 1
ATOM   3091 HG21 VAL A   191    -17.809    5.407   21.001 1.00  26.60  194 VAL A   HG21 1
ATOM   3092 HG22 VAL A   191    -17.559    5.963   19.504 1.00  26.60  194 VAL A   HG22 1
ATOM   3093 HG23 VAL A   191    -16.361    5.230   20.305 1.00  26.60  194 VAL A   HG23 1
ATOM   3094  N   PHE A   192    -18.364    1.769   17.337 1.00  21.15  195 PHE A    N   1
ATOM   3095  H   PHE A   192    -19.044    2.476   17.146 1.00  21.15  195 PHE A    H   1
ATOM   3096  CA  PHE A   192    -18.678    0.384   17.018 1.00  20.16  195 PHE A    CA  1
ATOM   3097  HA  PHE A   192    -18.236   -0.161   17.731 1.00  20.16  195 PHE A    HA  1
ATOM   3098  C   PHE A   192    -18.105   -0.020   15.665 1.00  18.95  195 PHE A    C   1
ATOM   3099  O   PHE A   192    -17.797   -1.191   15.439 1.00  19.43  195 PHE A    O   1
ATOM   3100  CB  PHE A   192    -20.192    0.177   17.039 1.00  19.44  195 PHE A    CB  1
ATOM   3101  HB2 PHE A   192    -20.611    0.802   16.381 1.00  19.44  195 PHE A    HB2 1
ATOM   3102  HB3 PHE A   192    -20.391   -0.767   16.777 1.00  19.44  195 PHE A    HB3 1
ATOM   3103  CG  PHE A   192    -20.815    0.429   18.384 1.00  18.71  195 PHE A    CG  1
ATOM   3104  CD1 PHE A   192    -21.217    1.704   18.750 1.00  18.23  195 PHE A    CD1 1
ATOM   3105  HD1 PHE A   192    -21.090    2.464   18.113 1.00  18.23  195 PHE A    HD1 1
ATOM   3106  CD2 PHE A   192    -21.004   -0.611   19.280 1.00  19.34  195 PHE A    CD2 1
ATOM   3107  HD2 PHE A   192    -20.720   -1.537   19.028 1.00  19.34  195 PHE A    HD2 1
ATOM   3108  CE1 PHE A   192    -21.792    1.937   19.986 1.00  18.65  195 PHE A    CE1 1
ATOM   3109  HE1 PHE A   192    -22.076    2.862   20.239 1.00  18.65  195 PHE A    HE1 1
ATOM   3110  CE2 PHE A   192    -21.578   -0.386   20.515 1.00  19.85  195 PHE A    CE2 1
ATOM   3111  HE2 PHE A   192    -21.709   -1.145   21.153 1.00  19.85  195 PHE A    HE2 1
ATOM   3112  CZ  PHE A   192    -21.973    0.891   20.870 1.00  19.85  195 PHE A    CZ  1
ATOM   3113  HZ  PHE A   192    -22.388    1.057   21.765 1.00  19.85  195 PHE A    HZ  1
ATOM   3114  N   LEU A   193    -17.963    0.950   14.766 1.00  16.81  196 LEU A    N   1
ATOM   3115  H   LEU A   193    -18.284    1.871   14.985 1.00  16.81  196 LEU A    H   1
ATOM   3116  CA  LEU A   193    -17.347    0.698   13.468 1.00  17.26  196 LEU A    CA  1
ATOM   3117  HA  LEU A   193    -17.817   -0.099   13.088 1.00  17.26  196 LEU A    HA  1
ATOM   3118  C   LEU A   193    -15.866    0.394   13.651 1.00  18.25  196 LEU A    C   1
ATOM   3119  O   LEU A   193    -15.305   -0.453   12.956 1.00  18.96  196 LEU A    O   1
ATOM   3120  CB  LEU A   193    -17.539    1.893   12.533 1.00  16.97  196 LEU A    CB  1
ATOM   3121  HB2 LEU A   193    -17.278    2.721   13.031 1.00  16.97  196 LEU A    HB2 1
ATOM   3122  HB3 LEU A   193    -16.934    1.772   11.747 1.00  16.97  196 LEU A    HB3 1
ATOM   3123  CG  LEU A   193    -18.964    2.085   12.009 1.00  16.29  196 LEU A    CG  1
ATOM   3124  HG  LEU A   193    -19.606    1.902   12.753 1.00  16.29  196 LEU A    HG  1
ATOM   3125  CD1 LEU A   193    -19.177    3.517   11.547 1.00  15.99  196 LEU A    CD1 1
ATOM   3126 HD11 LEU A   193    -20.107    3.648   11.203 1.00  15.99  196 LEU A   HD11 1
ATOM   3127 HD12 LEU A   193    -18.542    3.755   10.812 1.00  15.99  196 LEU A   HD12 1
ATOM   3128 HD13 LEU A   193    -19.034    4.161   12.298 1.00  15.99  196 LEU A   HD13 1
ATOM   3129  CD2 LEU A   193    -19.252    1.109   10.878 1.00  16.62  196 LEU A    CD2 1
ATOM   3130 HD21 LEU A   193    -20.182    1.229   10.530 1.00  16.62  196 LEU A   HD21 1
ATOM   3131 HD22 LEU A   193    -19.159    0.163   11.188 1.00  16.62  196 LEU A   HD22 1
ATOM   3132 HD23 LEU A   193    -18.619    1.247   10.116 1.00  16.62  196 LEU A   HD23 1
ATOM   3133  N   TRP A   194    -15.240    1.088   14.594 1.00  19.43  197 TRP A    N   1
ATOM   3134  H   TRP A   194    -15.740    1.799   15.089 1.00  19.43  197 TRP A    H   1
ATOM   3135  CA  TRP A   194    -13.843    0.841   14.925 1.00  20.73  197 TRP A    CA  1
ATOM   3136  HA  TRP A   194    -13.345    0.928   14.063 1.00  20.73  197 TRP A    HA  1
ATOM   3137  C   TRP A   194    -13.680   -0.563   15.492 1.00  22.08  197 TRP A    C   1
ATOM   3138  O   TRP A   194    -12.776   -1.301   15.102 1.00  22.11  197 TRP A    O   1
ATOM   3139  CB  TRP A   194    -13.327    1.872   15.932 1.00  20.99  197 TRP A    CB  1
ATOM   3140  HB2 TRP A   194    -13.072    2.708   15.446 1.00  20.99  197 TRP A    HB2 1
ATOM   3141  HB3 TRP A   194    -14.048    2.077   16.593 1.00  20.99  197 TRP A    HB3 1
ATOM   3142  CG  TRP A   194    -12.129    1.381   16.681 1.00  22.78  197 TRP A    CG  1
ATOM   3143  CD1 TRP A   194    -10.840    1.345   16.234 1.00  23.57  197 TRP A    CD1 1
ATOM   3144  HD1 TRP A   194    -10.538    1.660   15.334 1.00  23.57  197 TRP A    HD1 1
ATOM   3145  CD2 TRP A   194    -12.109    0.837   18.007 1.00  23.82  197 TRP A    CD2 1
ATOM   3146  NE1 TRP A   194    -10.020    0.813   17.197 1.00  25.02  197 TRP A    NE1 1
ATOM   3147  HE1 TRP A   194     -9.032    0.680   17.111 1.00  25.02  197 TRP A    HE1 1
ATOM   3148  CE2 TRP A   194    -10.774    0.494   18.296 1.00  24.93  197 TRP A    CE2 1
ATOM   3149  CE3 TRP A   194    -13.090    0.608   18.978 1.00  23.40  197 TRP A    CE3 1
ATOM   3150  HE3 TRP A   194    -14.046    0.840   18.801 1.00  23.40  197 TRP A    HE3 1
ATOM   3151  CZ2 TRP A   194    -10.394   -0.063   19.514 1.00  25.87  197 TRP A    CZ2 1
ATOM   3152  HZ2 TRP A   194     -9.441   -0.300   19.702 1.00  25.87  197 TRP A    HZ2 1
ATOM   3153  CZ3 TRP A   194    -12.709    0.055   20.188 1.00  23.56  197 TRP A    CZ3 1
ATOM   3154  HZ3 TRP A   194    -13.400   -0.112   20.891 1.00  23.56  197 TRP A    HZ3 1
ATOM   3155  CH2 TRP A   194    -11.375   -0.275   20.445 1.00  24.85  197 TRP A    CH2 1
ATOM   3156  HH2 TRP A   194    -11.132   -0.675   21.328 1.00  24.85  197 TRP A    HH2 1
ATOM   3157  N   THR A   195    -14.563   -0.922   16.418 1.00  25.17  198 THR A    N   1
ATOM   3158  H   THR A   195    -15.275   -0.273   16.687 1.00  25.17  198 THR A    H   1
ATOM   3159  CA  THR A   195    -14.526   -2.236   17.055 1.00  25.85  198 THR A    CA  1
ATOM   3160  HA  THR A   195    -13.621   -2.280   17.478 1.00  25.85  198 THR A    HA  1
ATOM   3161  C   THR A   195    -14.685   -3.344   16.022 1.00  25.49  198 THR A    C   1
ATOM   3162  O   THR A   195    -13.940   -4.323   16.026 1.00  26.61  198 THR A    O   1
ATOM   3163  CB  THR A   195    -15.634   -2.377   18.116 1.00  25.57  198 THR A    CB  1
ATOM   3164  HB  THR A   195    -16.539   -2.328   17.692 1.00  25.57  198 THR A    HB  1
ATOM   3165  OG1 THR A   195    -15.565   -1.277   19.032 1.00  25.05  198 THR A    OG1 1
ATOM   3166  HG1 THR A   195    -16.020   -0.582   18.597 1.00  25.05  198 THR A    HG1 1
ATOM   3167  CG2 THR A   195    -15.491   -3.688   18.879 1.00  26.47  198 THR A    CG2 1
ATOM   3168 HG21 THR A   195    -16.209   -3.782   19.568 1.00  26.47  198 THR A   HG21 1
ATOM   3169 HG22 THR A   195    -14.608   -3.736   19.346 1.00  26.47  198 THR A   HG22 1
ATOM   3170 HG23 THR A   195    -15.554   -4.472   18.260 1.00  26.47  198 THR A   HG23 1
ATOM   3171  N   ALA A   196    -15.663   -3.177   15.139 1.00  19.47  199 ALA A    N   1
ATOM   3172  H   ALA A   196    -16.220   -2.348   15.184 1.00  19.47  199 ALA A    H   1
ATOM   3173  CA  ALA A   196    -15.953   -4.164   14.105 1.00  19.73  199 ALA A    CA  1
ATOM   3174  HA  ALA A   196    -16.123   -5.014   14.603 1.00  19.73  199 ALA A    HA  1
ATOM   3175  C   ALA A   196    -14.767   -4.368   13.161 1.00  20.84  199 ALA A    C   1
ATOM   3176  O   ALA A   196    -14.579   -5.459   12.625 1.00  21.61  199 ALA A    O   1
ATOM   3177  CB  ALA A   196    -17.186   -3.746   13.312 1.00  18.86  199 ALA A    CB  1
ATOM   3178  HB1 ALA A   196    -17.971   -3.608   13.916 1.00  18.86  199 ALA A    HB1 1
ATOM   3179  HB2 ALA A   196    -17.434   -4.444   12.640 1.00  18.86  199 ALA A    HB2 1
ATOM   3180  HB3 ALA A   196    -17.023   -2.891   12.820 1.00  18.86  199 ALA A    HB3 1
ATOM   3181  N   SER A   197    -13.971   -3.322   12.964 1.00  21.84  200 SER A    N   1
ATOM   3182  H   SER A   197    -14.139   -2.476   13.469 1.00  21.84  200 SER A    H   1
ATOM   3183  CA  SER A   197    -12.857   -3.383   12.023 1.00  23.77  200 SER A    CA  1
ATOM   3184  HA  SER A   197    -13.224   -3.888   11.242 1.00  23.77  200 SER A    HA  1
ATOM   3185  C   SER A   197    -11.660   -4.145   12.592 1.00  24.59  200 SER A    C   1
ATOM   3186  O   SER A   197    -10.807   -4.607   11.836 1.00  24.90  200 SER A    O   1
ATOM   3187  CB  SER A   197    -12.425   -1.973   11.614 1.00  25.71  200 SER A    CB  1
ATOM   3188  HB2 SER A   197    -11.728   -2.012   10.897 1.00  25.71  200 SER A    HB2 1
ATOM   3189  HB3 SER A   197    -13.209   -1.444   11.289 1.00  25.71  200 SER A    HB3 1
ATOM   3190  OG  SER A   197    -11.865   -1.267   12.708 1.00  26.88  200 SER A    OG  1
ATOM   3191  HG  SER A   197    -11.332   -1.791   13.344 1.00  26.88  200 SER A    HG  1
ATOM   3192  N   VAL A   198    -11.604   -4.280   13.915 1.00  31.09  201 VAL A    N   1
ATOM   3193  H   VAL A   198    -12.357   -3.930   14.473 1.00  31.09  201 VAL A    H   1
ATOM   3194  CA  VAL A   198    -10.469   -4.929   14.576 1.00  31.73  201 VAL A    CA  1
ATOM   3195  HA  VAL A   198     -9.913   -5.222   13.798 1.00  31.73  201 VAL A    HA  1
ATOM   3196  C   VAL A   198    -10.864   -6.153   15.406 1.00  31.26  201 VAL A    C   1
ATOM   3197  O   VAL A   198    -10.024   -7.000   15.696 1.00  31.86  201 VAL A    O   1
ATOM   3198  CB  VAL A   198     -9.723   -3.940   15.501 1.00  32.41  201 VAL A    CB  1
ATOM   3199  HB  VAL A   198     -8.943   -4.408   15.917 1.00  32.41  201 VAL A    HB  1
ATOM   3200  CG1 VAL A   198     -9.187   -2.758   14.701 1.00  31.99  201 VAL A    CG1 1
ATOM   3201 HG11 VAL A   198     -8.703   -2.114   15.293 1.00  31.99  201 VAL A   HG11 1
ATOM   3202 HG12 VAL A   198     -9.931   -2.263   14.252 1.00  31.99  201 VAL A   HG12 1
ATOM   3203 HG13 VAL A   198     -8.550   -3.064   13.993 1.00  31.99  201 VAL A   HG13 1
ATOM   3204  CG2 VAL A   198    -10.628   -3.464   16.632 1.00  30.95  201 VAL A    CG2 1
ATOM   3205 HG21 VAL A   198    -10.146   -2.825   17.231 1.00  30.95  201 VAL A   HG21 1
ATOM   3206 HG22 VAL A   198    -10.939   -4.233   17.190 1.00  30.95  201 VAL A   HG22 1
ATOM   3207 HG23 VAL A   198    -11.436   -2.999   16.272 1.00  30.95  201 VAL A   HG23 1
ATOM   3208  N   ALA A   199    -12.130   -6.250   15.795 1.00  23.80  202 ALA A    N   1
ATOM   3209  H   ALA A   199    -12.796   -5.575   15.478 1.00  23.80  202 ALA A    H   1
ATOM   3210  CA  ALA A   199    -12.561   -7.332   16.681 1.00  23.90  202 ALA A    CA  1
ATOM   3211  HA  ALA A   199    -11.887   -7.336   17.420 1.00  23.90  202 ALA A    HA  1
ATOM   3212  C   ALA A   199    -12.542   -8.692   15.989 1.00  24.69  202 ALA A    C   1
ATOM   3213  O   ALA A   199    -13.481   -9.045   15.278 1.00  24.07  202 ALA A    O   1
ATOM   3214  CB  ALA A   199    -13.954   -7.047   17.222 1.00  22.49  202 ALA A    CB  1
ATOM   3215  HB1 ALA A   199    -13.985   -6.158   17.680 1.00  22.49  202 ALA A    HB1 1
ATOM   3216  HB2 ALA A   199    -14.230   -7.743   17.885 1.00  22.49  202 ALA A    HB2 1
ATOM   3217  HB3 ALA A   199    -14.630   -7.037   16.486 1.00  22.49  202 ALA A    HB3 1
ATOM   3218  N   ARG A   200    -11.479   -9.461   16.213 1.00  35.24  203 ARG A    N   1
ATOM   3219  H   ARG A   200    -10.732   -9.109   16.777 1.00  35.24  203 ARG A    H   1
ATOM   3220  CA  ARG A   200    -11.379  -10.808   15.652 1.00  37.45  203 ARG A    CA  1
ATOM   3221  HA  ARG A   200    -11.740  -10.731   14.723 1.00  37.45  203 ARG A    HA  1
ATOM   3222  C   ARG A   200    -12.226  -11.804   16.445 1.00  36.83  203 ARG A    C   1
ATOM   3223  O   ARG A   200    -12.262  -12.994   16.128 1.00  37.63  203 ARG A    O   1
ATOM   3224  CB  ARG A   200     -9.923  -11.268   15.614 1.00  41.21  203 ARG A    CB  1
ATOM   3225  HB2 ARG A   200     -9.528  -11.157   16.526 1.00  41.21  203 ARG A    HB2 1
ATOM   3226  HB3 ARG A   200     -9.899  -12.234   15.356 1.00  41.21  203 ARG A    HB3 1
ATOM   3227  CG  ARG A   200     -9.072  -10.490   14.628 1.00  44.13  203 ARG A    CG  1
ATOM   3228  HG2 ARG A   200     -9.593  -10.358   13.786 1.00  44.13  203 ARG A    HG2 1
ATOM   3229  HG3 ARG A   200     -8.850   -9.600   15.026 1.00  44.13  203 ARG A    HG3 1
ATOM   3230  CD  ARG A   200     -7.779  -11.217   14.298 1.00  48.23  203 ARG A    CD  1
ATOM   3231  HD2 ARG A   200     -6.998  -10.623   14.493 1.00  48.23  203 ARG A    HD2 1
ATOM   3232  HD3 ARG A   200     -7.710  -12.050   14.845 1.00  48.23  203 ARG A    HD3 1
ATOM   3233  NE  ARG A   200     -7.720  -11.594   12.889 1.00  51.07  203 ARG A    NE  1
ATOM   3234  HE  ARG A   200     -8.439  -11.252   12.284 1.00  51.07  203 ARG A    HE  1
ATOM   3235  CZ  ARG A   200     -6.775  -12.363   12.354 1.00  54.71  203 ARG A    CZ  1
ATOM   3236  NH1 ARG A   200     -5.799  -12.853   13.108 1.00  56.91  203 ARG A    NH1 1
ATOM   3237 HH11 ARG A   200     -5.770  -12.646   14.085 1.00  56.91  203 ARG A   HH11 1
ATOM   3238 HH12 ARG A   200     -5.093  -13.430   12.698 1.00  56.91  203 ARG A   HH12 1
ATOM   3239  NH2 ARG A   200     -6.811  -12.645   11.059 1.00  55.89  203 ARG A    NH2 1
ATOM   3240 HH21 ARG A   200     -7.547  -12.281   10.488 1.00  55.89  203 ARG A   HH21 1
ATOM   3241 HH22 ARG A   200     -6.103  -13.223   10.653 1.00  55.89  203 ARG A   HH22 1
ATOM   3242  N   THR A   201    -12.889  -11.309   17.483 1.00  34.08  204 THR A    N   1
ATOM   3243  H   THR A   201    -12.675  -10.383   17.795 1.00  34.08  204 THR A    H   1
ATOM   3244  CA  THR A   201    -13.916  -12.067   18.183 1.00  32.65  204 THR A    CA  1
ATOM   3245  HA  THR A   201    -14.240  -12.755   17.533 1.00  32.65  204 THR A    HA  1
ATOM   3246  C   THR A   201    -15.023  -11.094   18.586 1.00  30.08  204 THR A    C   1
ATOM   3247  O   THR A   201    -14.734   -9.995   19.063 1.00  28.96  204 THR A    O   1
ATOM   3248  CB  THR A   201    -13.364  -12.796   19.429 1.00  33.84  204 THR A    CB  1
ATOM   3249  HB  THR A   201    -12.696  -13.492   19.165 1.00  33.84  204 THR A    HB  1
ATOM   3250  OG1 THR A   201    -14.428  -13.490   20.092 1.00  33.75  204 THR A    OG1 1
ATOM   3251  HG1 THR A   201    -13.918  -14.093   20.674 1.00  33.75  204 THR A    HG1 1
ATOM   3252  CG2 THR A   201    -12.725  -11.813   20.398 1.00  33.71  204 THR A    CG2 1
ATOM   3253 HG21 THR A   201    -12.367  -12.286   21.203 1.00  33.71  204 THR A   HG21 1
ATOM   3254 HG22 THR A   201    -13.389  -11.134   20.709 1.00  33.71  204 THR A   HG22 1
ATOM   3255 HG23 THR A   201    -11.966  -11.326   19.965 1.00  33.71  204 THR A   HG23 1
ATOM   3256  N   PRO A   202    -16.294  -11.483   18.386 1.00  28.00  205 PRO A    N   1
ATOM   3257  CA  PRO A   202    -17.398  -10.544   18.621 1.00  27.60  205 PRO A    CA  1
ATOM   3258  HA  PRO A   202    -17.244   -9.712   18.087 1.00  27.60  205 PRO A    HA  1
ATOM   3259  C   PRO A   202    -17.501  -10.076   20.077 1.00  30.21  205 PRO A    C   1
ATOM   3260  O   PRO A   202    -17.457  -10.911   20.979 1.00  31.25  205 PRO A    O   1
ATOM   3261  CB  PRO A   202    -18.635  -11.354   18.226 1.00  25.50  205 PRO A    CB  1
ATOM   3262  HB2 PRO A   202    -19.400  -11.168   18.841 1.00  25.50  205 PRO A    HB2 1
ATOM   3263  HB3 PRO A   202    -18.908  -11.159   17.284 1.00  25.50  205 PRO A    HB3 1
ATOM   3264  CG  PRO A   202    -18.217  -12.773   18.350 1.00  26.09  205 PRO A    CG  1
ATOM   3265  HG2 PRO A   202    -18.329  -13.088   19.292 1.00  26.09  205 PRO A    HG2 1
ATOM   3266  HG3 PRO A   202    -18.758  -13.350   17.738 1.00  26.09  205 PRO A    HG3 1
ATOM   3267  CD  PRO A   202    -16.782  -12.805   17.958 1.00  27.27  205 PRO A    CD  1
ATOM   3268  HD2 PRO A   202    -16.293  -13.537   18.433 1.00  27.27  205 PRO A    HD2 1
ATOM   3269  HD3 PRO A   202    -16.678  -12.921   16.970 1.00  27.27  205 PRO A    HD3 1
ATOM   3270  N   PRO A   203    -17.628   -8.754   20.304 1.00  24.73  206 PRO A    N   1
ATOM   3271  CA  PRO A   203    -17.771   -8.223   21.667 1.00  25.38  206 PRO A    CA  1
ATOM   3272  HA  PRO A   203    -17.234   -8.788   22.293 1.00  25.38  206 PRO A    HA  1
ATOM   3273  C   PRO A   203    -19.200   -8.272   22.213 1.00  23.61  206 PRO A    C   1
ATOM   3274  O   PRO A   203    -19.392   -8.123   23.420 1.00  21.61  206 PRO A    O   1
ATOM   3275  CB  PRO A   203    -17.313   -6.770   21.517 1.00  25.53  206 PRO A    CB  1
ATOM   3276  HB2 PRO A   203    -17.788   -6.169   22.159 1.00  25.53  206 PRO A    HB2 1
ATOM   3277  HB3 PRO A   203    -16.325   -6.684   21.647 1.00  25.53  206 PRO A    HB3 1
ATOM   3278  CG  PRO A   203    -17.678   -6.423   20.123 1.00  24.87  206 PRO A    CG  1
ATOM   3279  HG2 PRO A   203    -18.637   -6.141   20.079 1.00  24.87  206 PRO A    HG2 1
ATOM   3280  HG3 PRO A   203    -17.096   -5.682   19.789 1.00  24.87  206 PRO A    HG3 1
ATOM   3281  CD  PRO A   203    -17.457   -7.672   19.318 1.00  24.56  206 PRO A    CD  1
ATOM   3282  HD2 PRO A   203    -18.132   -7.755   18.585 1.00  24.56  206 PRO A    HD2 1
ATOM   3283  HD3 PRO A   203    -16.536   -7.694   18.929 1.00  24.56  206 PRO A    HD3 1
ATOM   3284  N   LEU A   204    -20.180   -8.473   21.336 1.00  32.22  207 LEU A    N   1
ATOM   3285  H   LEU A   204    -19.945   -8.658   20.382 1.00  32.22  207 LEU A    H   1
ATOM   3286  CA  LEU A   204    -21.590   -8.433   21.722 1.00  32.38  207 LEU A    CA  1
ATOM   3287  HA  LEU A   204    -21.585   -8.267   22.709 1.00  32.38  207 LEU A    HA  1
ATOM   3288  C   LEU A   204    -22.283   -9.759   21.443 1.00  38.56  207 LEU A    C   1
ATOM   3289  O   LEU A   204    -21.820  -10.554   20.625 1.00  37.10  207 LEU A    O   1
ATOM   3290  CB  LEU A   204    -22.312   -7.302   20.984 1.00  32.75  207 LEU A    CB  1
ATOM   3291  HB2 LEU A   204    -22.305   -7.518   20.007 1.00  32.75  207 LEU A    HB2 1
ATOM   3292  HB3 LEU A   204    -23.256   -7.273   21.312 1.00  32.75  207 LEU A    HB3 1
ATOM   3293  CG  LEU A   204    -21.708   -5.908   21.162 1.00  32.39  207 LEU A    CG  1
ATOM   3294  HG  LEU A   204    -20.746   -5.941   20.892 1.00  32.39  207 LEU A    HG  1
ATOM   3295  CD1 LEU A   204    -22.416   -4.902   20.271 1.00  32.11  207 LEU A    CD1 1
ATOM   3296 HD11 LEU A   204    -22.027   -3.988   20.382 1.00  32.11  207 LEU A   HD11 1
ATOM   3297 HD12 LEU A   204    -23.390   -4.850   20.492 1.00  32.11  207 LEU A   HD12 1
ATOM   3298 HD13 LEU A   204    -22.333   -5.156   19.307 1.00  32.11  207 LEU A   HD13 1
ATOM   3299  CD2 LEU A   204    -21.774   -5.471   22.619 1.00  33.59  207 LEU A    CD2 1
ATOM   3300 HD21 LEU A   204    -21.380   -4.560   22.738 1.00  33.59  207 LEU A   HD21 1
ATOM   3301 HD22 LEU A   204    -21.268   -6.103   23.206 1.00  33.59  207 LEU A   HD22 1
ATOM   3302 HD23 LEU A   204    -22.720   -5.441   22.942 1.00  33.59  207 LEU A   HD23 1
ATOM   3303  N   THR A   205    -23.395   -9.993   22.133 1.00  25.33  208 THR A    N   1
ATOM   3304  H   THR A   205    -23.694   -9.327   22.816 1.00  25.33  208 THR A    H   1
ATOM   3305  CA  THR A   205    -24.188  -11.195   21.918 1.00  25.92  208 THR A    CA  1
ATOM   3306  HA  THR A   205    -23.512  -11.916   21.765 1.00  25.92  208 THR A    HA  1
ATOM   3307  C   THR A   205    -25.084  -11.033   20.695 1.00  24.36  208 THR A    C   1
ATOM   3308  O   THR A   205    -25.382   -9.916   20.270 1.00  23.26  208 THR A    O   1
ATOM   3309  CB  THR A   205    -25.054  -11.529   23.146 1.00  26.32  208 THR A    CB  1
ATOM   3310  HB  THR A   205    -25.739  -12.223   22.924 1.00  26.32  208 THR A    HB  1
ATOM   3311  OG1 THR A   205    -25.784  -10.367   23.557 1.00  25.75  208 THR A    OG1 1
ATOM   3312  HG1 THR A   205    -26.355  -10.113   22.827 1.00  25.75  208 THR A    HG1 1
ATOM   3313  CG2 THR A   205    -24.180  -12.002   24.291 1.00  21.07  208 THR A    CG2 1
ATOM   3314 HG21 THR A   205    -24.731  -12.222   25.095 1.00  21.07  208 THR A   HG21 1
ATOM   3315 HG22 THR A   205    -23.521  -11.298   24.553 1.00  21.07  208 THR A   HG22 1
ATOM   3316 HG23 THR A   205    -23.668  -12.822   24.035 1.00  21.07  208 THR A   HG23 1
ATOM   3317  N   GLU A   206    -25.506  -12.160   20.136 1.00  35.38  209 GLU A    N   1
ATOM   3318  H   GLU A   206    -25.269  -13.031   20.567 1.00  35.38  209 GLU A    H   1
ATOM   3319  CA  GLU A   206    -26.303  -12.172   18.915 1.00  32.61  209 GLU A    CA  1
ATOM   3320  HA  GLU A   206    -25.735  -11.697   18.242 1.00  32.61  209 GLU A    HA  1
ATOM   3321  C   GLU A   206    -27.623  -11.416   19.070 1.00  30.17  209 GLU A    C   1
ATOM   3322  O   GLU A   206    -28.127  -10.837   18.110 1.00  29.24  209 GLU A    O   1
ATOM   3323  CB  GLU A   206    -26.585  -13.614   18.493 1.00  32.80  209 GLU A    CB  1
ATOM   3324  HB2 GLU A   206    -25.862  -14.201   18.860 1.00  32.80  209 GLU A    HB2 1
ATOM   3325  HB3 GLU A   206    -27.466  -13.892   18.876 1.00  32.80  209 GLU A    HB3 1
ATOM   3326  CG  GLU A   206    -26.640  -13.818   16.996 1.00  33.30  209 GLU A    CG  1
ATOM   3327  HG2 GLU A   206    -27.088  -14.692   16.809 1.00  33.30  209 GLU A    HG2 1
ATOM   3328  HG3 GLU A   206    -27.175  -13.076   16.592 1.00  33.30  209 GLU A    HG3 1
ATOM   3329  CD  GLU A   206    -25.263  -13.830   16.359 1.00  32.53  209 GLU A    CD  1
ATOM   3330  OE1 GLU A   206    -24.473  -14.744   16.677 1.00  33.26  209 GLU A    OE1 1
ATOM   3331  OE2 GLU A   206    -24.972  -12.928   15.544 1.00  32.02  209 GLU A    OE2 1
ATOM   3332  N   ASP A   207    -28.168  -11.418   20.284 1.00  27.62  210 ASP A    N   1
ATOM   3333  H   ASP A   207    -27.655  -11.819   21.043 1.00  27.62  210 ASP A    H   1
ATOM   3334  CA  ASP A   207    -29.492  -10.857   20.546 1.00  27.42  210 ASP A    CA  1
ATOM   3335  HA  ASP A   207    -29.885  -10.707   19.639 1.00  27.42  210 ASP A    HA  1
ATOM   3336  C   ASP A   207    -29.428   -9.512   21.272 1.00  25.65  210 ASP A    C   1
ATOM   3337  O   ASP A   207    -30.401   -9.091   21.900 1.00  24.27  210 ASP A    O   1
ATOM   3338  CB  ASP A   207    -30.324  -11.850   21.362 1.00  29.80  210 ASP A    CB  1
ATOM   3339  HB2 ASP A   207    -31.166  -11.399   21.658 1.00  29.80  210 ASP A    HB2 1
ATOM   3340  HB3 ASP A   207    -30.552  -12.633   20.782 1.00  29.80  210 ASP A    HB3 1
ATOM   3341  CG  ASP A   207    -29.593  -12.360   22.593 1.00  31.40  210 ASP A    CG  1
ATOM   3342  OD1 ASP A   207    -28.619  -11.714   23.030 1.00  29.86  210 ASP A    OD1 1
ATOM   3343  OD2 ASP A   207    -29.997  -13.415   23.125 1.00  34.05  210 ASP A    OD2 1
ATOM   3344  N   ASP A   208    -28.286   -8.839   21.181 1.00  29.54  211 ASP A    N   1
ATOM   3345  H   ASP A   208    -27.535   -9.224   20.645 1.00  29.54  211 ASP A    H   1
ATOM   3346  CA  ASP A   208    -28.101   -7.551   21.843 1.00  29.78  211 ASP A    CA  1
ATOM   3347  HA  ASP A   208    -28.305   -7.710   22.809 1.00  29.78  211 ASP A    HA  1
ATOM   3348  C   ASP A   208    -29.068   -6.508   21.271 1.00  31.89  211 ASP A    C   1
ATOM   3349  O   ASP A   208    -29.138   -6.340   20.053 1.00  32.90  211 ASP A    O   1
ATOM   3350  CB  ASP A   208    -26.653   -7.078   21.685 1.00  29.98  211 ASP A    CB  1
ATOM   3351  HB2 ASP A   208    -26.041   -7.849   21.861 1.00  29.98  211 ASP A    HB2 1
ATOM   3352  HB3 ASP A   208    -26.520   -6.753   20.749 1.00  29.98  211 ASP A    HB3 1
ATOM   3353  CG  ASP A   208    -26.293   -5.951   22.641 1.00  30.54  211 ASP A    CG  1
ATOM   3354  OD1 ASP A   208    -27.108   -5.019   22.812 1.00  30.48  211 ASP A    OD1 1
ATOM   3355  OD2 ASP A   208    -25.191   -6.000   23.225 1.00  31.86  211 ASP A    OD2 1
ATOM   3356  N   PRO A   209    -29.824   -5.812   22.143 1.00  19.65  212 PRO A    N   1
ATOM   3357  CA  PRO A   209    -30.756   -4.774   21.681 1.00  19.54  212 PRO A    CA  1
ATOM   3358  HA  PRO A   209    -31.431   -5.194   21.075 1.00  19.54  212 PRO A    HA  1
ATOM   3359  C   PRO A   209    -30.110   -3.674   20.837 1.00  18.26  212 PRO A    C   1
ATOM   3360  O   PRO A   209    -30.819   -2.973   20.115 1.00  17.30  212 PRO A    O   1
ATOM   3361  CB  PRO A   209    -31.301   -4.192   22.988 1.00  20.89  212 PRO A    CB  1
ATOM   3362  HB2 PRO A   209    -30.744   -3.426   23.308 1.00  20.89  212 PRO A    HB2 1
ATOM   3363  HB3 PRO A   209    -32.251   -3.896   22.888 1.00  20.89  212 PRO A    HB3 1
ATOM   3364  CG  PRO A   209    -31.220   -5.308   23.946 1.00  21.90  212 PRO A    CG  1
ATOM   3365  HG2 PRO A   209    -31.160   -4.954   24.880 1.00  21.90  212 PRO A    HG2 1
ATOM   3366  HG3 PRO A   209    -32.028   -5.891   23.862 1.00  21.90  212 PRO A    HG3 1
ATOM   3367  CD  PRO A   209    -29.978   -6.068   23.587 1.00  21.07  212 PRO A    CD  1
ATOM   3368  HD2 PRO A   209    -29.185   -5.726   24.092 1.00  21.07  212 PRO A    HD2 1
ATOM   3369  HD3 PRO A   209    -30.089   -7.046   23.762 1.00  21.07  212 PRO A    HD3 1
ATOM   3370  N   LEU A   210    -28.792   -3.523   20.930 1.00  36.93  213 LEU A    N   1
ATOM   3371  H   LEU A   210    -28.277   -4.097   21.566 1.00  36.93  213 LEU A    H   1
ATOM   3372  CA  LEU A   210    -28.081   -2.534   20.123 1.00  32.85  213 LEU A    CA  1
ATOM   3373  HA  LEU A   210    -28.632   -1.704   20.211 1.00  32.85  213 LEU A    HA  1
ATOM   3374  C   LEU A   210    -28.004   -2.949   18.660 1.00  36.98  213 LEU A    C   1
ATOM   3375  O   LEU A   210    -27.703   -2.125   17.795 1.00  37.42  213 LEU A    O   1
ATOM   3376  CB  LEU A   210    -26.661   -2.311   20.655 1.00  32.45  213 LEU A    CB  1
ATOM   3377  HB2 LEU A   210    -26.212   -3.204   20.696 1.00  32.45  213 LEU A    HB2 1
ATOM   3378  HB3 LEU A   210    -26.183   -1.727   19.999 1.00  32.45  213 LEU A    HB3 1
ATOM   3379  CG  LEU A   210    -26.518   -1.664   22.031 1.00  32.55  213 LEU A    CG  1
ATOM   3380  HG  LEU A   210    -27.043   -2.199   22.693 1.00  32.55  213 LEU A    HG  1
ATOM   3381  CD1 LEU A   210    -25.063   -1.664   22.465 1.00  32.23  213 LEU A    CD1 1
ATOM   3382 HD11 LEU A   210    -24.957   -1.243   23.365 1.00  32.23  213 LEU A   HD11 1
ATOM   3383 HD12 LEU A   210    -24.496   -1.154   21.818 1.00  32.23  213 LEU A   HD12 1
ATOM   3384 HD13 LEU A   210    -24.706   -2.597   22.518 1.00  32.23  213 LEU A   HD13 1
ATOM   3385  CD2 LEU A   210    -27.074   -0.245   22.022 1.00  32.12  213 LEU A    CD2 1
ATOM   3386 HD21 LEU A   210    -26.982    0.181   22.922 1.00  32.12  213 LEU A   HD21 1
ATOM   3387 HD22 LEU A   210    -28.044   -0.242   21.778 1.00  32.12  213 LEU A   HD22 1
ATOM   3388 HD23 LEU A   210    -26.589    0.325   21.360 1.00  32.12  213 LEU A   HD23 1
ATOM   3389  N   ARG A   211    -28.270   -4.223   18.385 1.00  30.41  214 ARG A    N   1
ATOM   3390  H   ARG A   211    -28.600   -4.822   19.115 1.00  30.41  214 ARG A    H   1
ATOM   3391  CA  ARG A   211    -28.092   -4.768   17.044 1.00  30.19  214 ARG A    CA  1
ATOM   3392  HA  ARG A   211    -27.121   -4.627   16.850 1.00  30.19  214 ARG A    HA  1
ATOM   3393  C   ARG A   211    -28.921   -4.023   16.005 1.00  26.35  214 ARG A    C   1
ATOM   3394  O   ARG A   211    -28.454   -3.776   14.894 1.00  24.23  214 ARG A    O   1
ATOM   3395  CB  ARG A   211    -28.448   -6.254   17.014 1.00  33.19  214 ARG A    CB  1
ATOM   3396  HB2 ARG A   211    -27.821   -6.746   17.618 1.00  33.19  214 ARG A    HB2 1
ATOM   3397  HB3 ARG A   211    -29.386   -6.365   17.344 1.00  33.19  214 ARG A    HB3 1
ATOM   3398  CG  ARG A   211    -28.353   -6.862   15.625 1.00  17.49  214 ARG A    CG  1
ATOM   3399  HG2 ARG A   211    -29.200   -6.670   15.130 1.00  17.49  214 ARG A    HG2 1
ATOM   3400  HG3 ARG A   211    -27.583   -6.445   15.143 1.00  17.49  214 ARG A    HG3 1
ATOM   3401  CD  ARG A   211    -28.145   -8.362   15.667 1.00  18.13  214 ARG A    CD  1
ATOM   3402  HD2 ARG A   211    -27.567   -8.604   16.446 1.00  18.13  214 ARG A    HD2 1
ATOM   3403  HD3 ARG A   211    -29.027   -8.826   15.750 1.00  18.13  214 ARG A    HD3 1
ATOM   3404  NE  ARG A   211    -27.493   -8.832   14.449 1.00  18.44  214 ARG A    NE  1
ATOM   3405  HE  ARG A   211    -27.549   -8.251   13.637 1.00  18.44  214 ARG A    HE  1
ATOM   3406  CZ  ARG A   211    -26.830   -9.979   14.345 1.00  19.48  214 ARG A    CZ  1
ATOM   3407  NH1 ARG A   211    -26.726  -10.791   15.388 1.00  19.29  214 ARG A    NH1 1
ATOM   3408 HH11 ARG A   211    -27.149  -10.542   16.260 1.00  19.29  214 ARG A   HH11 1
ATOM   3409 HH12 ARG A   211    -26.226  -11.653   15.304 1.00  19.29  214 ARG A   HH12 1
ATOM   3410  NH2 ARG A   211    -26.265  -10.314   13.192 1.00  19.46  214 ARG A    NH2 1
ATOM   3411 HH21 ARG A   211    -26.338   -9.703   12.404 1.00  19.46  214 ARG A   HH21 1
ATOM   3412 HH22 ARG A   211    -25.765  -11.176   13.112 1.00  19.46  214 ARG A   HH22 1
ATOM   3413  N   ASP A   212    -30.147   -3.667   16.374 1.00  31.14  215 ASP A    N   1
ATOM   3414  H   ASP A   212    -30.452   -3.863   17.306 1.00  31.14  215 ASP A    H   1
ATOM   3415  CA  ASP A   212    -31.059   -2.997   15.455 1.00  31.22  215 ASP A    CA  1
ATOM   3416  HA  ASP A   212    -31.168   -3.626   14.685 1.00  31.22  215 ASP A    HA  1
ATOM   3417  C   ASP A   212    -30.468   -1.682   14.963 1.00  29.72  215 ASP A    C   1
ATOM   3418  O   ASP A   212    -30.434   -1.413   13.762 1.00  31.62  215 ASP A    O   1
ATOM   3419  CB  ASP A   212    -32.405   -2.741   16.129 1.00  34.38  215 ASP A    CB  1
ATOM   3420  HB2 ASP A   212    -32.742   -3.600   16.516 1.00  34.38  215 ASP A    HB2 1
ATOM   3421  HB3 ASP A   212    -32.278   -2.072   16.862 1.00  34.38  215 ASP A    HB3 1
ATOM   3422  CG  ASP A   212    -33.447   -2.206   15.166 1.00  36.72  215 ASP A    CG  1
ATOM   3423  OD1 ASP A   212    -33.561   -2.746   14.042 1.00  38.14  215 ASP A    OD1 1
ATOM   3424  OD2 ASP A   212    -34.149   -1.240   15.530 1.00  37.82  215 ASP A    OD2 1
ATOM   3425  N   TRP A   213    -30.002   -0.868   15.903 1.00  18.10  216 TRP A    N   1
ATOM   3426  H   TRP A   213    -30.072   -1.143   16.862 1.00  18.10  216 TRP A    H   1
ATOM   3427  CA  TRP A   213    -29.394    0.415   15.578 1.00  15.73  216 TRP A    CA  1
ATOM   3428  HA  TRP A   213    -30.033    0.867   14.956 1.00  15.73  216 TRP A    HA  1
ATOM   3429  C   TRP A   213    -28.056    0.220   14.868 1.00  15.32  216 TRP A    C   1
ATOM   3430  O   TRP A   213    -27.736    0.942   13.926 1.00  15.17  216 TRP A    O   1
ATOM   3431  CB  TRP A   213    -29.210    1.247   16.849 1.00  15.53  216 TRP A    CB  1
ATOM   3432  HB2 TRP A   213    -30.111    1.484   17.212 1.00  15.53  216 TRP A    HB2 1
ATOM   3433  HB3 TRP A   213    -28.712    0.700   17.523 1.00  15.53  216 TRP A    HB3 1
ATOM   3434  CG  TRP A   213    -28.453    2.518   16.645 1.00  15.18  216 TRP A    CG  1
ATOM   3435  CD1 TRP A   213    -28.931    3.683   16.121 1.00  15.18  216 TRP A    CD1 1
ATOM   3436  HD1 TRP A   213    -29.867    3.824   15.798 1.00  15.18  216 TRP A    HD1 1
ATOM   3437  CD2 TRP A   213    -27.079    2.760   16.973 1.00  15.22  216 TRP A    CD2 1
ATOM   3438  NE1 TRP A   213    -27.941    4.634   16.099 1.00  15.40  216 TRP A    NE1 1
ATOM   3439  HE1 TRP A   213    -28.041    5.569   15.760 1.00  15.40  216 TRP A    HE1 1
ATOM   3440  CE2 TRP A   213    -26.794    4.093   16.617 1.00  15.55  216 TRP A    CE2 1
ATOM   3441  CE3 TRP A   213    -26.064    1.977   17.534 1.00  15.41  216 TRP A    CE3 1
ATOM   3442  HE3 TRP A   213    -26.239    1.028   17.799 1.00  15.41  216 TRP A    HE3 1
ATOM   3443  CZ2 TRP A   213    -25.534    4.661   16.801 1.00  15.68  216 TRP A    CZ2 1
ATOM   3444  HZ2 TRP A   213    -25.349    5.608   16.541 1.00  15.68  216 TRP A    HZ2 1
ATOM   3445  CZ3 TRP A   213    -24.815    2.542   17.716 1.00  15.49  216 TRP A    CZ3 1
ATOM   3446  HZ3 TRP A   213    -24.081    1.992   18.115 1.00  15.49  216 TRP A    HZ3 1
ATOM   3447  CH2 TRP A   213    -24.560    3.871   17.352 1.00  15.66  216 TRP A    CH2 1
ATOM   3448  HH2 TRP A   213    -23.646    4.251   17.497 1.00  15.66  216 TRP A    HH2 1
ATOM   3449  N   LEU A   214    -27.280   -0.758   15.320 1.00  16.59  217 LEU A    N   1
ATOM   3450  H   LEU A   214    -27.603   -1.330   16.075 1.00  16.59  217 LEU A    H   1
ATOM   3451  CA  LEU A   214    -25.968   -1.016   14.738 1.00  15.34  217 LEU A    CA  1
ATOM   3452  HA  LEU A   214    -25.506   -0.129   14.737 1.00  15.34  217 LEU A    HA  1
ATOM   3453  C   LEU A   214    -26.079   -1.521   13.304 1.00  15.60  217 LEU A    C   1
ATOM   3454  O   LEU A   214    -25.413   -1.004   12.411 1.00  20.57  217 LEU A    O   1
ATOM   3455  CB  LEU A   214    -25.197   -2.023   15.590 1.00  15.76  217 LEU A    CB  1
ATOM   3456  HB2 LEU A   214    -25.793   -2.808   15.758 1.00  15.76  217 LEU A    HB2 1
ATOM   3457  HB3 LEU A   214    -24.395   -2.319   15.071 1.00  15.76  217 LEU A    HB3 1
ATOM   3458  CG  LEU A   214    -24.718   -1.491   16.942 1.00  15.50  217 LEU A    CG  1
ATOM   3459  HG  LEU A   214    -25.476   -0.999   17.370 1.00  15.50  217 LEU A    HG  1
ATOM   3460  CD1 LEU A   214    -24.310   -2.635   17.863 1.00  16.72  217 LEU A    CD1 1
ATOM   3461 HD11 LEU A   214    -23.997   -2.289   18.747 1.00  16.72  217 LEU A   HD11 1
ATOM   3462 HD12 LEU A   214    -23.567   -3.171   17.462 1.00  16.72  217 LEU A   HD12 1
ATOM   3463 HD13 LEU A   214    -25.079   -3.253   18.029 1.00  16.72  217 LEU A   HD13 1
ATOM   3464  CD2 LEU A   214    -23.566   -0.517   16.759 1.00  15.37  217 LEU A    CD2 1
ATOM   3465 HD21 LEU A   214    -23.250   -0.167   17.641 1.00  15.37  217 LEU A   HD21 1
ATOM   3466 HD22 LEU A   214    -23.842    0.264   16.199 1.00  15.37  217 LEU A   HD22 1
ATOM   3467 HD23 LEU A   214    -22.791   -0.960   16.309 1.00  15.37  217 LEU A   HD23 1
ATOM   3468  N   ASP A   215    -26.918   -2.531   13.088 1.00  17.04  218 ASP A    N   1
ATOM   3469  H   ASP A   215    -27.415   -2.927   13.860 1.00  17.04  218 ASP A    H   1
ATOM   3470  CA  ASP A   215    -27.128   -3.073   11.749 1.00  17.60  218 ASP A    CA  1
ATOM   3471  HA  ASP A   215    -26.225   -3.394   11.465 1.00  17.60  218 ASP A    HA  1
ATOM   3472  C   ASP A   215    -27.618   -1.999   10.786 1.00  16.84  218 ASP A    C   1
ATOM   3473  O   ASP A   215    -27.109   -1.878    9.671 1.00  16.90  218 ASP A    O   1
ATOM   3474  CB  ASP A   215    -28.130   -4.232   11.779 1.00  18.91  218 ASP A    CB  1
ATOM   3475  HB2 ASP A   215    -28.862   -4.009   12.424 1.00  18.91  218 ASP A    HB2 1
ATOM   3476  HB3 ASP A   215    -28.516   -4.348   10.864 1.00  18.91  218 ASP A    HB3 1
ATOM   3477  CG  ASP A   215    -27.499   -5.545   12.204 1.00  18.78  218 ASP A    CG  1
ATOM   3478  OD1 ASP A   215    -26.254   -5.649   12.207 1.00  18.13  218 ASP A    OD1 1
ATOM   3479  OD2 ASP A   215    -28.257   -6.484   12.521 1.00  19.83  218 ASP A    OD2 1
ATOM   3480  N   ARG A   216    -28.606   -1.221   11.219 1.00  16.29  219 ARG A    N   1
ATOM   3481  H   ARG A   216    -28.990   -1.379   12.129 1.00  16.29  219 ARG A    H   1
ATOM   3482  CA  ARG A   216    -29.139   -0.142   10.398 1.00  16.35  219 ARG A    CA  1
ATOM   3483  HA  ARG A   216    -29.421   -0.572    9.542 1.00  16.35  219 ARG A    HA  1
ATOM   3484  C   ARG A   216    -28.062    0.901   10.118 1.00  15.92  219 ARG A    C   1
ATOM   3485  O   ARG A   216    -27.962    1.419    9.007 1.00  16.13  219 ARG A    O   1
ATOM   3486  CB  ARG A   216    -30.346    0.508   11.077 1.00  16.42  219 ARG A    CB  1
ATOM   3487  HB2 ARG A   216    -30.154    0.590   12.055 1.00  16.42  219 ARG A    HB2 1
ATOM   3488  HB3 ARG A   216    -30.480    1.418   10.685 1.00  16.42  219 ARG A    HB3 1
ATOM   3489  CG  ARG A   216    -31.636   -0.283   10.906 1.00  17.18  219 ARG A    CG  1
ATOM   3490  HG2 ARG A   216    -31.729   -0.542    9.945 1.00  17.18  219 ARG A    HG2 1
ATOM   3491  HG3 ARG A   216    -31.585   -1.107   11.470 1.00  17.18  219 ARG A    HG3 1
ATOM   3492  CD  ARG A   216    -32.864    0.513   11.318 1.00  17.52  219 ARG A    CD  1
ATOM   3493  HD2 ARG A   216    -32.789    1.448   10.971 1.00  17.52  219 ARG A    HD2 1
ATOM   3494  HD3 ARG A   216    -33.684    0.083   10.940 1.00  17.52  219 ARG A    HD3 1
ATOM   3495  NE  ARG A   216    -33.025    0.586   12.770 1.00  23.31  219 ARG A    NE  1
ATOM   3496  HE  ARG A   216    -33.530   -0.153   13.217 1.00  23.31  219 ARG A    HE  1
ATOM   3497  CZ  ARG A   216    -32.550    1.562   13.541 1.00  23.22  219 ARG A    CZ  1
ATOM   3498  NH1 ARG A   216    -31.866    2.570   13.014 1.00  23.28  219 ARG A    NH1 1
ATOM   3499 HH11 ARG A   216    -31.702    2.603   12.028 1.00  23.28  219 ARG A   HH11 1
ATOM   3500 HH12 ARG A   216    -31.514    3.298   13.604 1.00  23.28  219 ARG A   HH12 1
ATOM   3501  NH2 ARG A   216    -32.759    1.528   14.850 1.00  23.02  219 ARG A    NH2 1
ATOM   3502 HH21 ARG A   216    -33.272    0.771   15.254 1.00  23.02  219 ARG A   HH21 1
ATOM   3503 HH22 ARG A   216    -32.404    2.259   15.432 1.00  23.02  219 ARG A   HH22 1
ATOM   3504  N   GLY A   217    -27.253    1.198   11.129 1.00  22.12  220 GLY A    N   1
ATOM   3505  H   GLY A   217    -27.397    0.759   12.015 1.00  22.12  220 GLY A    H   1
ATOM   3506  CA  GLY A   217    -26.165    2.146   10.976 1.00  22.68  220 GLY A    CA  1
ATOM   3507  HA2 GLY A   217    -26.553    3.013   10.664 1.00  22.68  220 GLY A    HA2 1
ATOM   3508  HA3 GLY A   217    -25.739    2.273   11.872 1.00  22.68  220 GLY A    HA3 1
ATOM   3509  C   GLY A   217    -25.133    1.654    9.979 1.00  23.18  220 GLY A    C   1
ATOM   3510  O   GLY A   217    -24.724    2.388    9.080 1.00  22.93  220 GLY A    O   1
ATOM   3511  N   PHE A   218    -24.718    0.401   10.135 1.00  21.94  221 PHE A    N   1
ATOM   3512  H   PHE A   218    -25.110   -0.152   10.870 1.00  21.94  221 PHE A    H   1
ATOM   3513  CA  PHE A   218    -23.708   -0.191    9.264 1.00  21.70  221 PHE A    CA  1
ATOM   3514  HA  PHE A   218    -22.934    0.441    9.309 1.00  21.70  221 PHE A    HA  1
ATOM   3515  C   PHE A   218    -24.190   -0.293    7.818 1.00  22.39  221 PHE A    C   1
ATOM   3516  O   PHE A   218    -23.383   -0.343    6.892 1.00  22.43  221 PHE A    O   1
ATOM   3517  CB  PHE A   218    -23.315   -1.579    9.776 1.00  21.40  221 PHE A    CB  1
ATOM   3518  HB2 PHE A   218    -24.139   -2.048   10.095 1.00  21.40  221 PHE A    HB2 1
ATOM   3519  HB3 PHE A   218    -22.908   -2.095    9.023 1.00  21.40  221 PHE A    HB3 1
ATOM   3520  CG  PHE A   218    -22.327   -1.558   10.911 1.00  20.81  221 PHE A    CG  1
ATOM   3521  CD1 PHE A   218    -22.479   -0.682   11.973 1.00  20.39  221 PHE A    CD1 1
ATOM   3522  HD1 PHE A   218    -23.253   -0.049   11.985 1.00  20.39  221 PHE A    HD1 1
ATOM   3523  CD2 PHE A   218    -21.253   -2.434   10.921 1.00  21.13  221 PHE A    CD2 1
ATOM   3524  HD2 PHE A   218    -21.135   -3.078   10.165 1.00  21.13  221 PHE A    HD2 1
ATOM   3525  CE1 PHE A   218    -21.569   -0.671   13.019 1.00  20.17  221 PHE A    CE1 1
ATOM   3526  HE1 PHE A   218    -21.686   -0.030   13.777 1.00  20.17  221 PHE A    HE1 1
ATOM   3527  CE2 PHE A   218    -20.342   -2.430   11.962 1.00  20.85  221 PHE A    CE2 1
ATOM   3528  HE2 PHE A   218    -19.570   -3.065   11.954 1.00  20.85  221 PHE A    HE2 1
ATOM   3529  CZ  PHE A   218    -20.501   -1.548   13.012 1.00  20.45  221 PHE A    CZ  1
ATOM   3530  HZ  PHE A   218    -19.845   -1.544   13.767 1.00  20.45  221 PHE A    HZ  1
ATOM   3531  N   ASP A   219    -25.507   -0.325    7.632 1.00  23.65  222 ASP A    N   1
ATOM   3532  H   ASP A   219    -26.114   -0.238    8.422 1.00  23.65  222 ASP A    H   1
ATOM   3533  CA  ASP A   219    -26.088   -0.484    6.302 1.00  24.99  222 ASP A    CA  1
ATOM   3534  HA  ASP A   219    -25.412   -1.026    5.804 1.00  24.99  222 ASP A    HA  1
ATOM   3535  C   ASP A   219    -26.279    0.854    5.591 1.00  25.08  222 ASP A    C   1
ATOM   3536  O   ASP A   219    -26.432    0.890    4.369 1.00  27.09  222 ASP A    O   1
ATOM   3537  CB  ASP A   219    -27.433   -1.216    6.389 1.00  26.07  222 ASP A    CB  1
ATOM   3538  HB2 ASP A   219    -27.978   -0.805    7.120 1.00  26.07  222 ASP A    HB2 1
ATOM   3539  HB3 ASP A   219    -27.913   -1.114    5.517 1.00  26.07  222 ASP A    HB3 1
ATOM   3540  CG  ASP A   219    -27.278   -2.700    6.682 1.00  27.38  222 ASP A    CG  1
ATOM   3541  OD1 ASP A   219    -26.215   -3.272    6.360 1.00  28.40  222 ASP A    OD1 1
ATOM   3542  OD2 ASP A   219    -28.227   -3.300    7.228 1.00  27.75  222 ASP A    OD2 1
ATOM   3543  N   LEU A   220    -26.269    1.948    6.351 1.00  18.39  223 LEU A    N   1
ATOM   3544  H   LEU A   220    -26.103    1.856    7.333 1.00  18.39  223 LEU A    H   1
ATOM   3545  CA  LEU A   220    -26.492    3.278    5.787 1.00  18.37  223 LEU A    CA  1
ATOM   3546  HA  LEU A   220    -27.441    3.244    5.473 1.00  18.37  223 LEU A    HA  1
ATOM   3547  C   LEU A   220    -25.579    3.575    4.602 1.00  18.41  223 LEU A    C   1
ATOM   3548  O   LEU A   220    -24.423    3.145    4.568 1.00  17.89  223 LEU A    O   1
ATOM   3549  CB  LEU A   220    -26.290    4.358    6.853 1.00  18.05  223 LEU A    CB  1
ATOM   3550  HB2 LEU A   220    -25.458    4.126    7.357 1.00  18.05  223 LEU A    HB2 1
ATOM   3551  HB3 LEU A   220    -26.159    5.227    6.375 1.00  18.05  223 LEU A    HB3 1
ATOM   3552  CG  LEU A   220    -27.399    4.572    7.883 1.00  17.96  223 LEU A    CG  1
ATOM   3553  HG  LEU A   220    -27.569    3.705    8.351 1.00  17.96  223 LEU A    HG  1
ATOM   3554  CD1 LEU A   220    -26.965    5.612    8.910 1.00  16.66  223 LEU A    CD1 1
ATOM   3555 HD11 LEU A   220    -27.681    5.763    9.592 1.00  16.66  223 LEU A   HD11 1
ATOM   3556 HD12 LEU A   220    -26.768    6.489    8.471 1.00  16.66  223 LEU A   HD12 1
ATOM   3557 HD13 LEU A   220    -26.139    5.317    9.391 1.00  16.66  223 LEU A   HD13 1
ATOM   3558  CD2 LEU A   220    -28.700    4.992    7.213 1.00  18.42  223 LEU A    CD2 1
ATOM   3559 HD21 LEU A   220    -29.423    5.131    7.890 1.00  18.42  223 LEU A   HD21 1
ATOM   3560 HD22 LEU A   220    -29.012    4.295    6.568 1.00  18.42  223 LEU A   HD22 1
ATOM   3561 HD23 LEU A   220    -28.583    5.848    6.709 1.00  18.42  223 LEU A   HD23 1
ATOM   3562  N   PHE A   221    -26.117    4.312    3.636 1.00  19.67  224 PHE A    N   1
ATOM   3563  H   PHE A   221    -27.083    4.560    3.701 1.00  19.67  224 PHE A    H   1
ATOM   3564  CA  PHE A   221    -25.350    4.774    2.485 1.00  22.65  224 PHE A    CA  1
ATOM   3565  HA  PHE A   221    -26.017    5.193    1.869 1.00  22.65  224 PHE A    HA  1
ATOM   3566  C   PHE A   221    -24.677    3.611    1.760 1.00  27.35  224 PHE A    C   1
ATOM   3567  O   PHE A   221    -23.469    3.623    1.528 1.00  28.57  224 PHE A    O   1
ATOM   3568  CB  PHE A   221    -24.314    5.807    2.929 1.00  21.01  224 PHE A    CB  1
ATOM   3569  HB2 PHE A   221    -23.594    5.341    3.444 1.00  21.01  224 PHE A    HB2 1
ATOM   3570  HB3 PHE A   221    -23.919    6.236    2.117 1.00  21.01  224 PHE A    HB3 1
ATOM   3571  CG  PHE A   221    -24.883    6.894    3.802 1.00  20.15  224 PHE A    CG  1
ATOM   3572  CD1 PHE A   221    -25.816    7.789    3.299 1.00  19.73  224 PHE A    CD1 1
ATOM   3573  HD1 PHE A   221    -26.112    7.711    2.347 1.00  19.73  224 PHE A    HD1 1
ATOM   3574  CD2 PHE A   221    -24.485    7.022    5.125 1.00  20.40  224 PHE A    CD2 1
ATOM   3575  HD2 PHE A   221    -23.811    6.386    5.501 1.00  20.40  224 PHE A    HD2 1
ATOM   3576  CE1 PHE A   221    -26.342    8.788    4.099 1.00  20.12  224 PHE A    CE1 1
ATOM   3577  HE1 PHE A   221    -27.015    9.426    3.725 1.00  20.12  224 PHE A    HE1 1
ATOM   3578  CE2 PHE A   221    -25.007    8.019    5.931 1.00  20.00  224 PHE A    CE2 1
ATOM   3579  HE2 PHE A   221    -24.711    8.100    6.883 1.00  20.00  224 PHE A    HE2 1
ATOM   3580  CZ  PHE A   221    -25.936    8.903    5.418 1.00  20.28  224 PHE A    CZ  1
ATOM   3581  HZ  PHE A   221    -26.315    9.624    5.998 1.00  20.28  224 PHE A    HZ  1
ATOM   3582  N   ASP A   222    -25.480    2.606    1.418 1.00  38.15  225 ASP A    N   1
ATOM   3583  H   ASP A   222    -26.446    2.659    1.670 1.00  38.15  225 ASP A    H   1
ATOM   3584  CA  ASP A   222    -25.010    1.429    0.689 1.00  41.64  225 ASP A    CA  1
ATOM   3585  HA  ASP A   222    -25.821    0.851    0.594 1.00  41.64  225 ASP A    HA  1
ATOM   3586  C   ASP A   222    -23.943    0.671    1.470 1.00  40.40  225 ASP A    C   1
ATOM   3587  O   ASP A   222    -22.847    0.425    0.968 1.00  39.40  225 ASP A    O   1
ATOM   3588  CB  ASP A   222    -24.469    1.823   -0.687 1.00  46.56  225 ASP A    CB  1
ATOM   3589  HB2 ASP A   222    -23.665    2.405   -0.565 1.00  46.56  225 ASP A    HB2 1
ATOM   3590  HB3 ASP A   222    -24.208    0.994   -1.182 1.00  46.56  225 ASP A    HB3 1
ATOM   3591  CG  ASP A   222    -25.487    2.577   -1.517 1.00  50.54  225 ASP A    CG  1
ATOM   3592  OD1 ASP A   222    -26.422    1.931   -2.037 1.00  52.08  225 ASP A    OD1 1
ATOM   3593  OD2 ASP A   222    -25.350    3.811   -1.653 1.00  52.65  225 ASP A    OD2 1
ATOM   3594  N   GLY A   223    -24.279    0.305    2.703 1.00  25.84  226 GLY A    N   1
ATOM   3595  H   GLY A   223    -25.149    0.622    3.082 1.00  25.84  226 GLY A    H   1
ATOM   3596  CA  GLY A   223    -23.425   -0.541    3.517 1.00  23.90  226 GLY A    CA  1
ATOM   3597  HA2 GLY A   223    -23.880   -0.666    4.399 1.00  23.90  226 GLY A    HA2 1
ATOM   3598  HA3 GLY A   223    -23.347   -1.424    3.053 1.00  23.90  226 GLY A    HA3 1
ATOM   3599  C   GLY A   223    -22.042    0.030    3.743 1.00  21.31  226 GLY A    C   1
ATOM   3600  O   GLY A   223    -21.037   -0.639    3.501 1.00  20.69  226 GLY A    O   1
ATOM   3601  N   LEU A   224    -21.993    1.270    4.214 1.00  23.86  227 LEU A    N   1
ATOM   3602  H   LEU A   224    -22.849    1.751    4.404 1.00  23.86  227 LEU A    H   1
ATOM   3603  CA  LEU A   224    -20.728    1.949    4.461 1.00  23.78  227 LEU A    CA  1
ATOM   3604  HA  LEU A   224    -20.248    1.970    3.584 1.00  23.78  227 LEU A    HA  1
ATOM   3605  C   LEU A   224    -19.894    1.172    5.477 1.00  23.52  227 LEU A    C   1
ATOM   3606  O   LEU A   224    -18.672    1.083    5.358 1.00  23.51  227 LEU A    O   1
ATOM   3607  CB  LEU A   224    -20.988    3.376    4.953 1.00  22.91  227 LEU A    CB  1
ATOM   3608  HB2 LEU A   224    -21.865    3.665    4.568 1.00  22.91  227 LEU A    HB2 1
ATOM   3609  HB3 LEU A   224    -21.059    3.335    5.950 1.00  22.91  227 LEU A    HB3 1
ATOM   3610  CG  LEU A   224    -19.973    4.470    4.621 1.00  23.11  227 LEU A    CG  1
ATOM   3611  HG  LEU A   224    -19.105    4.241    5.062 1.00  23.11  227 LEU A    HG  1
ATOM   3612  CD1 LEU A   224    -19.709    4.559    3.125 1.00  24.75  227 LEU A    CD1 1
ATOM   3613 HD11 LEU A   224    -19.044    5.277    2.921 1.00  24.75  227 LEU A   HD11 1
ATOM   3614 HD12 LEU A   224    -20.550    4.767    2.625 1.00  24.75  227 LEU A   HD12 1
ATOM   3615 HD13 LEU A   224    -19.348    3.696    2.773 1.00  24.75  227 LEU A   HD13 1
ATOM   3616  CD2 LEU A   224    -20.483    5.806    5.144 1.00  22.39  227 LEU A    CD2 1
ATOM   3617 HD21 LEU A   224    -19.837    6.541    4.940 1.00  22.39  227 LEU A   HD21 1
ATOM   3618 HD22 LEU A   224    -20.613    5.778    6.135 1.00  22.39  227 LEU A   HD22 1
ATOM   3619 HD23 LEU A   224    -21.360    6.044    4.726 1.00  22.39  227 LEU A   HD23 1
ATOM   3620  N   GLY A   225    -20.571    0.598    6.468 1.00  24.10  228 GLY A    N   1
ATOM   3621  H   GLY A   225    -21.562    0.727    6.513 1.00  24.10  228 GLY A    H   1
ATOM   3622  CA  GLY A   225    -19.923   -0.210    7.485 1.00  23.96  228 GLY A    CA  1
ATOM   3623  HA2 GLY A   225    -18.991    0.136    7.595 1.00  23.96  228 GLY A    HA2 1
ATOM   3624  HA3 GLY A   225    -20.429   -0.083    8.338 1.00  23.96  228 GLY A    HA3 1
ATOM   3625  C   GLY A   225    -19.878   -1.690    7.138 1.00  23.76  228 GLY A    C   1
ATOM   3626  O   GLY A   225    -19.626   -2.524    8.008 1.00  22.07  228 GLY A    O   1
ATOM   3627  N   ARG A   226    -20.126   -2.015    5.870 1.00  28.71  229 ARG A    N   1
ATOM   3628  H   ARG A   226    -20.322   -1.287    5.213 1.00  28.71  229 ARG A    H   1
ATOM   3629  CA  ARG A   226    -20.122   -3.404    5.411 1.00  30.81  229 ARG A    CA  1
ATOM   3630  HA  ARG A   226    -20.030   -3.952    6.242 1.00  30.81  229 ARG A    HA  1
ATOM   3631  C   ARG A   226    -18.940   -3.674    4.487 1.00  35.47  229 ARG A    C   1
ATOM   3632  O   ARG A   226    -19.041   -4.468    3.551 1.00  38.32  229 ARG A    O   1
ATOM   3633  CB  ARG A   226    -21.430   -3.740    4.689 1.00  28.20  229 ARG A    CB  1
ATOM   3634  HB2 ARG A   226    -21.489   -3.178    3.864 1.00  28.20  229 ARG A    HB2 1
ATOM   3635  HB3 ARG A   226    -21.410   -4.707    4.433 1.00  28.20  229 ARG A    HB3 1
ATOM   3636  CG  ARG A   226    -22.681   -3.498    5.513 1.00  25.26  229 ARG A    CG  1
ATOM   3637  HG2 ARG A   226    -22.733   -2.526    5.744 1.00  25.26  229 ARG A    HG2 1
ATOM   3638  HG3 ARG A   226    -23.481   -3.755    4.971 1.00  25.26  229 ARG A    HG3 1
ATOM   3639  CD  ARG A   226    -22.672   -4.312    6.798 1.00  24.54  229 ARG A    CD  1
ATOM   3640  HD2 ARG A   226    -22.560   -5.282    6.583 1.00  24.54  229 ARG A    HD2 1
ATOM   3641  HD3 ARG A   226    -21.919   -4.011    7.383 1.00  24.54  229 ARG A    HD3 1
ATOM   3642  NE  ARG A   226    -23.914   -4.157    7.549 1.00  23.59  229 ARG A    NE  1
ATOM   3643  HE  ARG A   226    -24.645   -3.615    7.136 1.00  23.59  229 ARG A    HE  1
ATOM   3644  CZ  ARG A   226    -24.137   -4.690    8.746 1.00  22.41  229 ARG A    CZ  1
ATOM   3645  NH1 ARG A   226    -23.200   -5.416    9.341 1.00  22.83  229 ARG A    NH1 1
ATOM   3646 HH11 ARG A   226    -22.321   -5.566    8.888 1.00  22.83  229 ARG A   HH11 1
ATOM   3647 HH12 ARG A   226    -23.372   -5.815   10.241 1.00  22.83  229 ARG A   HH12 1
ATOM   3648  NH2 ARG A   226    -25.297   -4.493    9.351 1.00  21.56  229 ARG A    NH2 1
ATOM   3649 HH21 ARG A   226    -26.005   -3.943    8.908 1.00  21.56  229 ARG A   HH21 1
ATOM   3650 HH22 ARG A   226    -25.465   -4.893   10.252 1.00  21.56  229 ARG A   HH22 1
ATOM   3651  N   HIS A   227    -17.825   -3.005    4.748 1.00  29.84  230 HIS A    N   1
ATOM   3652  H   HIS A   227    -17.822   -2.324    5.481 1.00  29.84  230 HIS A    H   1
ATOM   3653  CA  HIS A   227    -16.606   -3.242    3.990 1.00  32.19  230 HIS A    CA  1
ATOM   3654  HA  HIS A   227    -16.824   -3.078    3.028 1.00  32.19  230 HIS A    HA  1
ATOM   3655  C   HIS A   227    -16.166   -4.690    4.198 1.00  33.64  230 HIS A    C   1
ATOM   3656  O   HIS A   227    -16.321   -5.223    5.295 1.00  31.49  230 HIS A    O   1
ATOM   3657  CB  HIS A   227    -15.508   -2.271    4.428 1.00  32.35  230 HIS A    CB  1
ATOM   3658  HB2 HIS A   227    -15.892   -1.349    4.474 1.00  32.35  230 HIS A    HB2 1
ATOM   3659  HB3 HIS A   227    -15.179   -2.541    5.333 1.00  32.35  230 HIS A    HB3 1
ATOM   3660  CG  HIS A   227    -14.331   -2.232    3.505 1.00  33.58  230 HIS A    CG  1
ATOM   3661  ND1 HIS A   227    -13.285   -3.125    3.589 1.00  34.67  230 HIS A    ND1 1
ATOM   3662  HD1 HIS A   227    -13.209   -3.865    4.257 1.00  34.67  230 HIS A    HD1 1
ATOM   3663  CD2 HIS A   227    -14.038   -1.406    2.472 1.00  33.41  230 HIS A    CD2 1
ATOM   3664  HD2 HIS A   227    -14.596   -0.643    2.145 1.00  33.41  230 HIS A    HD2 1
ATOM   3665  CE1 HIS A   227    -12.398   -2.852    2.649 1.00  35.60  230 HIS A    CE1 1
ATOM   3666  HE1 HIS A   227    -11.545   -3.347    2.488 1.00  35.60  230 HIS A    HE1 1
ATOM   3667  NE2 HIS A   227    -12.831   -1.812    1.958 1.00  35.11  230 HIS A    NE2 1
ATOM   3668  N   PRO A   228    -15.632   -5.336    3.144 1.00  37.03  231 PRO A    N   1
ATOM   3669  CA  PRO A   228    -15.233   -6.748    3.232 1.00  40.06  231 PRO A    CA  1
ATOM   3670  HA  PRO A   228    -16.057   -7.307    3.322 1.00  40.06  231 PRO A    HA  1
ATOM   3671  C   PRO A   228    -14.392   -7.105    4.460 1.00  41.93  231 PRO A    C   1
ATOM   3672  O   PRO A   228    -14.536   -8.204    4.995 1.00  42.54  231 PRO A    O   1
ATOM   3673  CB  PRO A   228    -14.417   -6.948    1.954 1.00  42.04  231 PRO A    CB  1
ATOM   3674  HB2 PRO A   228    -13.455   -6.714    2.095 1.00  42.04  231 PRO A    HB2 1
ATOM   3675  HB3 PRO A   228    -14.486   -7.889    1.622 1.00  42.04  231 PRO A    HB3 1
ATOM   3676  CG  PRO A   228    -15.032   -6.019    0.985 1.00  41.67  231 PRO A    CG  1
ATOM   3677  HG2 PRO A   228    -14.363   -5.759    0.289 1.00  41.67  231 PRO A    HG2 1
ATOM   3678  HG3 PRO A   228    -15.818   -6.454    0.546 1.00  41.67  231 PRO A    HG3 1
ATOM   3679  CD  PRO A   228    -15.468   -4.816    1.773 1.00  39.33  231 PRO A    CD  1
ATOM   3680  HD2 PRO A   228    -14.772   -4.098    1.751 1.00  39.33  231 PRO A    HD2 1
ATOM   3681  HD3 PRO A   228    -16.333   -4.452    1.429 1.00  39.33  231 PRO A    HD3 1
ATOM   3682  N   GLY A   229    -13.536   -6.192    4.904 1.00  56.43  232 GLY A    N   1
ATOM   3683  H   GLY A   229    -13.513   -5.291    4.470 1.00  56.43  232 GLY A    H   1
ATOM   3684  CA  GLY A   229    -12.633   -6.474    6.006 1.00  52.40  232 GLY A    CA  1
ATOM   3685  HA2 GLY A   229    -12.222   -7.368    5.827 1.00  52.40  232 GLY A    HA2 1
ATOM   3686  HA3 GLY A   229    -11.923   -5.771    5.991 1.00  52.40  232 GLY A    HA3 1
ATOM   3687  C   GLY A   229    -13.288   -6.492    7.377 1.00  52.14  232 GLY A    C   1
ATOM   3688  O   GLY A   229    -12.725   -7.034    8.328 1.00  49.82  232 GLY A    O   1
ATOM   3689  N   MET A   230    -14.480   -5.908    7.479 1.00  38.46  233 MET A    N   1
ATOM   3690  H   MET A   230    -14.917   -5.553    6.653 1.00  38.46  233 MET A    H   1
ATOM   3691  CA  MET A   230    -15.172   -5.768    8.761 1.00  35.25  233 MET A    CA  1
ATOM   3692  HA  MET A   230    -14.542   -5.238    9.329 1.00  35.25  233 MET A    HA  1
ATOM   3693  C   MET A   230    -15.427   -7.118    9.432 1.00  34.00  233 MET A    C   1
ATOM   3694  O   MET A   230    -15.617   -8.130    8.755 1.00  35.39  233 MET A    O   1
ATOM   3695  CB  MET A   230    -16.505   -5.032    8.567 1.00  32.94  233 MET A    CB  1
ATOM   3696  HB2 MET A   230    -17.025   -5.506    7.857 1.00  32.94  233 MET A    HB2 1
ATOM   3697  HB3 MET A   230    -17.011   -5.066    9.429 1.00  32.94  233 MET A    HB3 1
ATOM   3698  CG  MET A   230    -16.373   -3.570    8.156 1.00  31.39  233 MET A    CG  1
ATOM   3699  HG2 MET A   230    -15.819   -3.585    7.324 1.00  31.39  233 MET A    HG2 1
ATOM   3700  HG3 MET A   230    -17.304   -3.280    7.933 1.00  31.39  233 MET A    HG3 1
ATOM   3701  SD  MET A   230    -15.635   -2.552    9.446 1.00  29.22  233 MET A    SD  1
ATOM   3702  CE  MET A   230    -16.981   -1.424    9.802 1.00  26.97  233 MET A    CE  1
ATOM   3703  HE1 MET A   230    -16.724   -0.774   10.518 1.00  26.97  233 MET A    HE1 1
ATOM   3704  HE2 MET A   230    -17.791   -1.920   10.113 1.00  26.97  233 MET A    HE2 1
ATOM   3705  HE3 MET A   230    -17.234   -0.900    8.989 1.00  26.97  233 MET A    HE3 1
ATOM   3706  N   ASN A   231    -15.418   -7.122   10.764 1.00  27.58  234 ASN A    N   1
ATOM   3707  H   ASN A   231    -15.162   -6.283   11.245 1.00  27.58  234 ASN A    H   1
ATOM   3708  CA  ASN A   231    -15.766   -8.305   11.548 1.00  25.14  234 ASN A    CA  1
ATOM   3709  HA  ASN A   231    -15.740   -9.068   10.902 1.00  25.14  234 ASN A    HA  1
ATOM   3710  C   ASN A   231    -17.162   -8.157   12.139 1.00  22.27  234 ASN A    C   1
ATOM   3711  O   ASN A   231    -17.637   -7.039   12.336 1.00  20.52  234 ASN A    O   1
ATOM   3712  CB  ASN A   231    -14.756   -8.531   12.674 1.00  25.07  234 ASN A    CB  1
ATOM   3713  HB2 ASN A   231    -14.847   -7.794   13.344 1.00  25.07  234 ASN A    HB2 1
ATOM   3714  HB3 ASN A   231    -14.952   -9.407   13.114 1.00  25.07  234 ASN A    HB3 1
ATOM   3715  CG  ASN A   231    -13.326   -8.554   12.183 1.00  26.27  234 ASN A    CG  1
ATOM   3716  OD1 ASN A   231    -12.782   -9.614   11.873 1.00  27.42  234 ASN A    OD1 1
ATOM   3717  ND2 ASN A   231    -12.706   -7.382   12.112 1.00  26.17  234 ASN A    ND2 1
ATOM   3718 HD22 ASN A   231    -11.759   -7.336   11.796 1.00  26.17  234 ASN A   HD22 1
ATOM   3719 HD21 ASN A   231    -13.187   -6.546   12.374 1.00  26.17  234 ASN A   HD21 1
ATOM   3720  N   PRO A   232    -17.827   -9.284   12.430 1.00  32.33  235 PRO A    N   1
ATOM   3721  CA  PRO A   232    -19.135   -9.195   13.085 1.00  30.31  235 PRO A    CA  1
ATOM   3722  HA  PRO A   232    -19.707   -8.512   12.629 1.00  30.31  235 PRO A    HA  1
ATOM   3723  C   PRO A   232    -19.015   -8.735   14.535 1.00  30.15  235 PRO A    C   1
ATOM   3724  O   PRO A   232    -18.134   -9.203   15.253 1.00  29.22  235 PRO A    O   1
ATOM   3725  CB  PRO A   232    -19.673  -10.627   13.001 1.00  31.20  235 PRO A    CB  1
ATOM   3726  HB2 PRO A   232    -20.189  -10.868   13.823 1.00  31.20  235 PRO A    HB2 1
ATOM   3727  HB3 PRO A   232    -20.253  -10.748   12.195 1.00  31.20  235 PRO A    HB3 1
ATOM   3728  CG  PRO A   232    -18.460  -11.483   12.890 1.00  32.36  235 PRO A    CG  1
ATOM   3729  HG2 PRO A   232    -18.111  -11.706   13.800 1.00  32.36  235 PRO A    HG2 1
ATOM   3730  HG3 PRO A   232    -18.676  -12.327   12.400 1.00  32.36  235 PRO A    HG3 1
ATOM   3731  CD  PRO A   232    -17.453  -10.678   12.127 1.00  32.99  235 PRO A    CD  1
ATOM   3732  HD2 PRO A   232    -16.523  -10.869   12.441 1.00  32.99  235 PRO A    HD2 1
ATOM   3733  HD3 PRO A   232    -17.517  -10.855   11.145 1.00  32.99  235 PRO A    HD3 1
ATOM   3734  N   LEU A   233    -19.885   -7.819   14.947 1.00  25.90  236 LEU A    N   1
ATOM   3735  H   LEU A   233    -20.533   -7.433   14.291 1.00  25.90  236 LEU A    H   1
ATOM   3736  CA  LEU A   233    -19.920   -7.363   16.333 1.00  25.81  236 LEU A    CA  1
ATOM   3737  HA  LEU A   233    -18.958   -7.286   16.595 1.00  25.81  236 LEU A    HA  1
ATOM   3738  C   LEU A   233    -20.627   -8.368   17.235 1.00  25.42  236 LEU A    C   1
ATOM   3739  O   LEU A   233    -20.523   -8.291   18.462 1.00  25.00  236 LEU A    O   1
ATOM   3740  CB  LEU A   233    -20.630   -6.010   16.440 1.00  25.18  236 LEU A    CB  1
ATOM   3741  HB2 LEU A   233    -21.467   -6.072   15.896 1.00  25.18  236 LEU A    HB2 1
ATOM   3742  HB3 LEU A   233    -20.865   -5.875   17.402 1.00  25.18  236 LEU A    HB3 1
ATOM   3743  CG  LEU A   233    -19.884   -4.758   15.978 1.00  24.62  236 LEU A    CG  1
ATOM   3744  HG  LEU A   233    -19.587   -4.887   15.032 1.00  24.62  236 LEU A    HG  1
ATOM   3745  CD1 LEU A   233    -20.820   -3.560   16.049 1.00  23.75  236 LEU A    CD1 1
ATOM   3746 HD11 LEU A   233    -20.356   -2.725   15.751 1.00  23.75  236 LEU A   HD11 1
ATOM   3747 HD12 LEU A   233    -21.145   -3.414   16.983 1.00  23.75  236 LEU A   HD12 1
ATOM   3748 HD13 LEU A   233    -21.619   -3.694   15.462 1.00  23.75  236 LEU A   HD13 1
ATOM   3749  CD2 LEU A   233    -18.635   -4.516   16.819 1.00  24.57  236 LEU A    CD2 1
ATOM   3750 HD21 LEU A   233    -18.151   -3.697   16.514 1.00  24.57  236 LEU A   HD21 1
ATOM   3751 HD22 LEU A   233    -18.004   -5.289   16.753 1.00  24.57  236 LEU A   HD22 1
ATOM   3752 HD23 LEU A   233    -18.871   -4.393   17.783 1.00  24.57  236 LEU A   HD23 1
ATOM   3753  N   PHE A   234    -21.340   -9.307   16.621 1.00  24.46  237 PHE A    N   1
ATOM   3754  H   PHE A   234    -21.252   -9.412   15.630 1.00  24.46  237 PHE A    H   1
ATOM   3755  CA  PHE A   234    -22.247  -10.187   17.347 1.00  25.70  237 PHE A    CA  1
ATOM   3756  HA  PHE A   234    -22.177   -9.905   18.304 1.00  25.70  237 PHE A    HA  1
ATOM   3757  C   PHE A   234    -21.831  -11.652   17.247 1.00  27.61  237 PHE A    C   1
ATOM   3758  O   PHE A   234    -21.464  -12.133   16.173 1.00  28.29  237 PHE A    O   1
ATOM   3759  CB  PHE A   234    -23.669  -10.000   16.820 1.00  25.72  237 PHE A    CB  1
ATOM   3760  HB2 PHE A   234    -23.766  -10.510   15.965 1.00  25.72  237 PHE A    HB2 1
ATOM   3761  HB3 PHE A   234    -24.314  -10.356   17.496 1.00  25.72  237 PHE A    HB3 1
ATOM   3762  CG  PHE A   234    -24.022   -8.563   16.549 1.00  25.35  237 PHE A    CG  1
ATOM   3763  CD1 PHE A   234    -24.368   -7.714   17.588 1.00  25.33  237 PHE A    CD1 1
ATOM   3764  HD1 PHE A   234    -24.387   -8.062   18.525 1.00  25.33  237 PHE A    HD1 1
ATOM   3765  CD2 PHE A   234    -23.994   -8.058   15.260 1.00  24.49  237 PHE A    CD2 1
ATOM   3766  HD2 PHE A   234    -23.741   -8.657   14.500 1.00  24.49  237 PHE A    HD2 1
ATOM   3767  CE1 PHE A   234    -24.688   -6.391   17.344 1.00  24.24  237 PHE A    CE1 1
ATOM   3768  HE1 PHE A   234    -24.940   -5.789   18.102 1.00  24.24  237 PHE A    HE1 1
ATOM   3769  CE2 PHE A   234    -24.313   -6.736   15.011 1.00  23.22  237 PHE A    CE2 1
ATOM   3770  HE2 PHE A   234    -24.293   -6.384   14.075 1.00  23.22  237 PHE A    HE2 1
ATOM   3771  CZ  PHE A   234    -24.661   -5.902   16.054 1.00  22.86  237 PHE A    CZ  1
ATOM   3772  HZ  PHE A   234    -24.892   -4.946   15.875 1.00  22.86  237 PHE A    HZ  1
ATOM   3773  N   GLY A   235    -21.892  -12.350   18.378 1.00  23.71  238 GLY A    N   1
ATOM   3774  H   GLY A   235    -22.218  -11.896   19.207 1.00  23.71  238 GLY A    H   1
ATOM   3775  CA  GLY A   235    -21.502  -13.748   18.453 1.00  25.01  238 GLY A    CA  1
ATOM   3776  HA2 GLY A   235    -22.337  -14.295   18.396 1.00  25.01  238 GLY A    HA2 1
ATOM   3777  HA3 GLY A   235    -20.922  -13.940   17.661 1.00  25.01  238 GLY A    HA3 1
ATOM   3778  C   GLY A   235    -20.751  -14.099   19.727 1.00  26.09  238 GLY A    C   1
ATOM   3779  O   GLY A   235    -20.176  -15.181   19.835 1.00  26.64  238 GLY A    O   1
ATOM   3780  N   LEU A   236    -20.751  -13.185   20.693 1.00  27.28  239 LEU A    N   1
ATOM   3781  H   LEU A   236    -21.231  -12.320   20.545 1.00  27.28  239 LEU A    H   1
ATOM   3782  CA  LEU A   236    -20.070  -13.411   21.964 1.00  29.54  239 LEU A    CA  1
ATOM   3783  HA  LEU A   236    -19.132  -13.650   21.715 1.00  29.54  239 LEU A    HA  1
ATOM   3784  C   LEU A   236    -20.702  -14.564   22.735 1.00  30.85  239 LEU A    C   1
ATOM   3785  O   LEU A   236    -21.844  -14.467   23.185 1.00  29.49  239 LEU A    O   1
ATOM   3786  CB  LEU A   236    -20.098  -12.141   22.820 1.00  29.51  239 LEU A    CB  1
ATOM   3787  HB2 LEU A   236    -19.577  -11.438   22.336 1.00  29.51  239 LEU A    HB2 1
ATOM   3788  HB3 LEU A   236    -21.052  -11.852   22.903 1.00  29.51  239 LEU A    HB3 1
ATOM   3789  CG  LEU A   236    -19.521  -12.260   24.235 1.00  31.01  239 LEU A    CG  1
ATOM   3790  HG  LEU A   236    -19.965  -13.028   24.695 1.00  31.01  239 LEU A    HG  1
ATOM   3791  CD1 LEU A   236    -18.026  -12.541   24.189 1.00  32.17  239 LEU A    CD1 1
ATOM   3792 HD11 LEU A   236    -17.647  -12.619   25.111 1.00  32.17  239 LEU A   HD11 1
ATOM   3793 HD12 LEU A   236    -17.538  -11.807   23.717 1.00  32.17  239 LEU A   HD12 1
ATOM   3794 HD13 LEU A   236    -17.837  -13.396   23.706 1.00  32.17  239 LEU A   HD13 1
ATOM   3795  CD2 LEU A   236    -19.809  -11.004   25.042 1.00  30.42  239 LEU A    CD2 1
ATOM   3796 HD21 LEU A   236    -19.434  -11.079   25.966 1.00  30.42  239 LEU A   HD21 1
ATOM   3797 HD22 LEU A   236    -20.794  -10.848   25.122 1.00  30.42  239 LEU A   HD22 1
ATOM   3798 HD23 LEU A   236    -19.404  -10.199   24.610 1.00  30.42  239 LEU A   HD23 1
ATOM   3799  N   LYS A   237    -19.951  -15.650   22.889 1.00  44.50  240 LYS A    N   1
ATOM   3800  H   LYS A   237    -19.043  -15.677   22.471 1.00  44.50  240 LYS A    H   1
ATOM   3801  CA  LYS A   237    -20.416  -16.802   23.651 1.00  44.23  240 LYS A    CA  1
ATOM   3802  HA  LYS A   237    -21.398  -16.861   23.473 1.00  44.23  240 LYS A    HA  1
ATOM   3803  C   LYS A   237    -20.161  -16.590   25.139 1.00  44.76  240 LYS A    C   1
ATOM   3804  O   LYS A   237    -19.017  -16.643   25.594 1.00  47.14  240 LYS A    O   1
ATOM   3805  CB  LYS A   237    -19.720  -18.083   23.182 1.00  47.01  240 LYS A    CB  1
ATOM   3806  HB2 LYS A   237    -18.744  -18.002   23.386 1.00  47.01  240 LYS A    HB2 1
ATOM   3807  HB3 LYS A   237    -20.105  -18.853   23.690 1.00  47.01  240 LYS A    HB3 1
ATOM   3808  CG  LYS A   237    -19.866  -18.380   21.698 1.00  48.80  240 LYS A    CG  1
ATOM   3809  HG2 LYS A   237    -19.532  -17.595   21.176 1.00  48.80  240 LYS A    HG2 1
ATOM   3810  HG3 LYS A   237    -19.319  -19.186   21.474 1.00  48.80  240 LYS A    HG3 1
ATOM   3811  CD  LYS A   237    -21.313  -18.645   21.315 1.00  49.73  240 LYS A    CD  1
ATOM   3812  HD2 LYS A   237    -21.661  -19.405   21.863 1.00  49.73  240 LYS A    HD2 1
ATOM   3813  HD3 LYS A   237    -21.855  -17.825   21.498 1.00  49.73  240 LYS A    HD3 1
ATOM   3814  CE  LYS A   237    -21.432  -19.000   19.842 1.00  50.70  240 LYS A    CE  1
ATOM   3815  HE2 LYS A   237    -21.036  -18.263   19.294 1.00  50.70  240 LYS A    HE2 1
ATOM   3816  HE3 LYS A   237    -20.934  -19.849   19.668 1.00  50.70  240 LYS A    HE3 1
ATOM   3817  NZ  LYS A   237    -22.845  -19.192   19.415 1.00  51.10  240 LYS A    NZ  1
ATOM   3818  HZ1 LYS A   237    -22.898  -19.425   18.444 1.00  51.10  240 LYS A    HZ1 1
ATOM   3819  HZ2 LYS A   237    -23.380  -18.360   19.562 1.00  51.10  240 LYS A    HZ2 1
ATOM   3820  HZ3 LYS A   237    -23.278  -19.931   19.932 1.00  51.10  240 LYS A    HZ3 1
ATOM   3821  N   LEU A   238    -21.226  -16.345   25.894 1.00  34.84  241 LEU A    N   1
ATOM   3822  H   LEU A   238    -22.129  -16.301   25.468 1.00  34.84  241 LEU A    H   1
ATOM   3823  CA  LEU A   238    -21.104  -16.140   27.332 1.00  35.79  241 LEU A    CA  1
ATOM   3824  HA  LEU A   238    -20.256  -15.625   27.457 1.00  35.79  241 LEU A    HA  1
ATOM   3825  C   LEU A   238    -21.007  -17.475   28.059 1.00  36.39  241 LEU A    C   1
ATOM   3826  O   LEU A   238    -21.583  -18.472   27.622 1.00  36.33  241 LEU A    O   1
ATOM   3827  CB  LEU A   238    -22.290  -15.335   27.862 1.00  35.80  241 LEU A    CB  1
ATOM   3828  HB2 LEU A   238    -23.122  -15.863   27.694 1.00  35.80  241 LEU A    HB2 1
ATOM   3829  HB3 LEU A   238    -22.165  -15.213   28.847 1.00  35.80  241 LEU A    HB3 1
ATOM   3830  CG  LEU A   238    -22.473  -13.952   27.236 1.00  34.87  241 LEU A    CG  1
ATOM   3831  HG  LEU A   238    -22.583  -14.065   26.248 1.00  34.87  241 LEU A    HG  1
ATOM   3832  CD1 LEU A   238    -23.719  -13.285   27.782 1.00  34.42  241 LEU A    CD1 1
ATOM   3833 HD11 LEU A   238    -23.847  -12.379   27.378 1.00  34.42  241 LEU A   HD11 1
ATOM   3834 HD12 LEU A   238    -23.659  -13.172   28.774 1.00  34.42  241 LEU A   HD12 1
ATOM   3835 HD13 LEU A   238    -24.534  -13.829   27.583 1.00  34.42  241 LEU A   HD13 1
ATOM   3836  CD2 LEU A   238    -21.254  -13.076   27.476 1.00  35.25  241 LEU A    CD2 1
ATOM   3837 HD21 LEU A   238    -21.376  -12.172   27.066 1.00  35.25  241 LEU A   HD21 1
ATOM   3838 HD22 LEU A   238    -20.434  -13.486   27.079 1.00  35.25  241 LEU A   HD22 1
ATOM   3839 HD23 LEU A   238    -21.091  -12.949   28.455 1.00  35.25  241 LEU A   HD23 1
ATOM   3840  N   ARG A   239    -20.273  -17.485   29.166 1.00  41.74  242 ARG A    N   1
ATOM   3841  H   ARG A   239    -19.830  -16.638   29.461 1.00  41.74  242 ARG A    H   1
ATOM   3842  CA  ARG A   239    -20.093  -18.690   29.964 1.00  44.12  242 ARG A    CA  1
ATOM   3843  HA  ARG A   239    -20.392  -19.453   29.391 1.00  44.12  242 ARG A    HA  1
ATOM   3844  C   ARG A   239    -20.955  -18.615   31.217 1.00  45.51  242 ARG A    C   1
ATOM   3845  O   ARG A   239    -21.633  -17.613   31.451 1.00  45.81  242 ARG A    O   1
ATOM   3846  CB  ARG A   239    -18.621  -18.875   30.334 1.00  45.80  242 ARG A    CB  1
ATOM   3847  HB2 ARG A   239    -18.359  -18.145   30.964 1.00  45.80  242 ARG A    HB2 1
ATOM   3848  HB3 ARG A   239    -18.517  -19.760   30.787 1.00  45.80  242 ARG A    HB3 1
ATOM   3849  CG  ARG A   239    -17.676  -18.836   29.138 1.00  46.64  242 ARG A    CG  1
ATOM   3850  HG2 ARG A   239    -17.103  -19.655   29.147 1.00  46.64  242 ARG A    HG2 1
ATOM   3851  HG3 ARG A   239    -18.214  -18.814   28.296 1.00  46.64  242 ARG A    HG3 1
ATOM   3852  CD  ARG A   239    -16.783  -17.610   29.183 1.00  47.66  242 ARG A    CD  1
ATOM   3853  HD2 ARG A   239    -16.197  -17.590   28.372 1.00  47.66  242 ARG A    HD2 1
ATOM   3854  HD3 ARG A   239    -17.345  -16.784   29.209 1.00  47.66  242 ARG A    HD3 1
ATOM   3855  NE  ARG A   239    -15.923  -17.613   30.364 1.00  50.71  242 ARG A    NE  1
ATOM   3856  HE  ARG A   239    -15.752  -18.490   30.812 1.00  50.71  242 ARG A    HE  1
ATOM   3857  CZ  ARG A   239    -15.353  -16.530   30.886 1.00  51.54  242 ARG A    CZ  1
ATOM   3858  NH1 ARG A   239    -15.550  -15.337   30.342 1.00  50.24  242 ARG A    NH1 1
ATOM   3859 HH11 ARG A   239    -16.131  -15.246   29.533 1.00  50.24  242 ARG A   HH11 1
ATOM   3860 HH12 ARG A   239    -15.117  -14.528   30.741 1.00  50.24  242 ARG A   HH12 1
ATOM   3861  NH2 ARG A   239    -14.589  -16.641   31.963 1.00  53.44  242 ARG A    NH2 1
ATOM   3862 HH21 ARG A   239    -14.442  -17.537   32.382 1.00  53.44  242 ARG A   HH21 1
ATOM   3863 HH22 ARG A   239    -14.159  -15.829   32.357 1.00  53.44  242 ARG A   HH22 1
ATOM   3864  N   GLU A   240    -20.925  -19.676   32.016 1.00  51.91  243 GLU A    N   1
ATOM   3865  H   GLU A   240    -20.308  -20.431   31.794 1.00  51.91  243 GLU A    H   1
ATOM   3866  CA  GLU A   240    -21.763  -19.776   33.207 1.00  52.61  243 GLU A    CA  1
ATOM   3867  HA  GLU A   240    -22.700  -19.745   32.859 1.00  52.61  243 GLU A    HA  1
ATOM   3868  C   GLU A   240    -21.547  -18.602   34.162 1.00  52.04  243 GLU A    C   1
ATOM   3869  O   GLU A   240    -22.502  -18.061   34.719 1.00  52.68  243 GLU A    O   1
ATOM   3870  CB  GLU A   240    -21.486  -21.092   33.937 1.00  54.68  243 GLU A    CB  1
ATOM   3871  HB2 GLU A   240    -21.525  -21.836   33.270 1.00  54.68  243 GLU A    HB2 1
ATOM   3872  HB3 GLU A   240    -20.568  -21.046   34.332 1.00  54.68  243 GLU A    HB3 1
ATOM   3873  CG  GLU A   240    -22.469  -21.404   35.055 1.00  55.94  243 GLU A    CG  1
ATOM   3874  HG2 GLU A   240    -22.466  -20.645   35.707 1.00  55.94  243 GLU A    HG2 1
ATOM   3875  HG3 GLU A   240    -23.383  -21.503   34.662 1.00  55.94  243 GLU A    HG3 1
ATOM   3876  CD  GLU A   240    -22.121  -22.680   35.798 1.00  58.58  243 GLU A    CD  1
ATOM   3877  OE1 GLU A   240    -20.963  -23.138   35.691 1.00  59.16  243 GLU A    OE1 1
ATOM   3878  OE2 GLU A   240    -23.008  -23.228   36.487 1.00  60.00  243 GLU A    OE2 1
ATOM   3879  N   GLY A   241    -20.291  -18.211   34.343 1.00  51.44  244 GLY A    N   1
ATOM   3880  H   GLY A   241    -19.563  -18.647   33.813 1.00  51.44  244 GLY A    H   1
ATOM   3881  CA  GLY A   241    -19.949  -17.167   35.290 1.00  51.13  244 GLY A    CA  1
ATOM   3882  HA2 GLY A   241    -20.467  -17.345   36.127 1.00  51.13  244 GLY A    HA2 1
ATOM   3883  HA3 GLY A   241    -18.970  -17.248   35.480 1.00  51.13  244 GLY A    HA3 1
ATOM   3884  C   GLY A   241    -20.249  -15.761   34.806 1.00  48.73  244 GLY A    C   1
ATOM   3885  O   GLY A   241    -20.402  -14.845   35.613 1.00  48.18  244 GLY A    O   1
ATOM   3886  N   ASP A   242    -20.334  -15.586   33.490 1.00  46.40  245 ASP A    N   1
ATOM   3887  H   ASP A   242    -20.282  -16.381   32.886 1.00  46.40  245 ASP A    H   1
ATOM   3888  CA  ASP A   242    -20.501  -14.256   32.906 1.00  45.56  245 ASP A    CA  1
ATOM   3889  HA  ASP A   242    -19.738  -13.725   33.275 1.00  45.56  245 ASP A    HA  1
ATOM   3890  C   ASP A   242    -21.817  -13.603   33.327 1.00  47.30  245 ASP A    C   1
ATOM   3891  O   ASP A   242    -22.767  -14.296   33.693 1.00  48.20  245 ASP A    O   1
ATOM   3892  CB  ASP A   242    -20.430  -14.329   31.379 1.00  41.91  245 ASP A    CB  1
ATOM   3893  HB2 ASP A   242    -21.119  -14.977   31.054 1.00  41.91  245 ASP A    HB2 1
ATOM   3894  HB3 ASP A   242    -20.622  -13.422   31.002 1.00  41.91  245 ASP A    HB3 1
ATOM   3895  CG  ASP A   242    -19.074  -14.779   30.877 1.00  39.87  245 ASP A    CG  1
ATOM   3896  OD1 ASP A   242    -18.119  -14.818   31.680 1.00  40.85  245 ASP A    OD1 1
ATOM   3897  OD2 ASP A   242    -18.963  -15.087   29.674 1.00  37.55  245 ASP A    OD2 1
ATOM   3898  N   PRO A   243    -21.880  -12.261   33.268 1.00  32.88  246 PRO A    N   1
ATOM   3899  CA  PRO A   243    -23.099  -11.552   33.666 1.00  27.09  246 PRO A    CA  1
ATOM   3900  HA  PRO A   243    -23.552  -12.047   34.407 1.00  27.09  246 PRO A    HA  1
ATOM   3901  C   PRO A   243    -24.120  -11.470   32.537 1.00  31.56  246 PRO A    C   1
ATOM   3902  O   PRO A   243    -23.790  -11.764   31.388 1.00  25.08  246 PRO A    O   1
ATOM   3903  CB  PRO A   243    -22.588  -10.151   34.036 1.00  27.10  246 PRO A    CB  1
ATOM   3904  HB2 PRO A   243    -23.140   -9.449   33.585 1.00  27.10  246 PRO A    HB2 1
ATOM   3905  HB3 PRO A   243    -22.622  -10.018   35.026 1.00  27.10  246 PRO A    HB3 1
ATOM   3906  CG  PRO A   243    -21.144  -10.081   33.544 1.00  33.68  246 PRO A    CG  1
ATOM   3907  HG2 PRO A   243    -21.015   -9.280   32.959 1.00  33.68  246 PRO A    HG2 1
ATOM   3908  HG3 PRO A   243    -20.515  -10.033   34.320 1.00  33.68  246 PRO A    HG3 1
ATOM   3909  CD  PRO A   243    -20.870  -11.321   32.757 1.00  33.16  246 PRO A    CD  1
ATOM   3910  HD2 PRO A   243    -20.993  -11.165   31.777 1.00  33.16  246 PRO A    HD2 1
ATOM   3911  HD3 PRO A   243    -19.946  -11.664   32.928 1.00  33.16  246 PRO A    HD3 1
ATOM   3912  N   GLU A   244    -25.348  -11.079   32.867 1.00  41.20  247 GLU A    N   1
ATOM   3913  H   GLU A   244    -25.575  -10.944   33.831 1.00  41.20  247 GLU A    H   1
ATOM   3914  CA  GLU A   244    -26.370  -10.841   31.852 1.00  40.50  247 GLU A    CA  1
ATOM   3915  HA  GLU A   244    -26.408  -11.669   31.292 1.00  40.50  247 GLU A    HA  1
ATOM   3916  C   GLU A   244    -25.968   -9.633   31.007 1.00  37.19  247 GLU A    C   1
ATOM   3917  O   GLU A   244    -25.797   -8.538   31.539 1.00  36.98  247 GLU A    O   1
ATOM   3918  CB  GLU A   244    -27.737  -10.610   32.497 1.00  42.77  247 GLU A    CB  1
ATOM   3919  HB2 GLU A   244    -27.687   -9.785   33.059 1.00  42.77  247 GLU A    HB2 1
ATOM   3920  HB3 GLU A   244    -28.411  -10.478   31.770 1.00  42.77  247 GLU A    HB3 1
ATOM   3921  CG  GLU A   244    -28.208  -11.757   33.378 1.00  46.32  247 GLU A    CG  1
ATOM   3922  HG2 GLU A   244    -27.562  -11.867   34.133 1.00  46.32  247 GLU A    HG2 1
ATOM   3923  HG3 GLU A   244    -29.112  -11.533   33.742 1.00  46.32  247 GLU A    HG3 1
ATOM   3924  CD  GLU A   244    -28.301  -13.070   32.624 1.00  49.11  247 GLU A    CD  1
ATOM   3925  OE1 GLU A   244    -28.801  -13.069   31.480 1.00  48.76  247 GLU A    OE1 1
ATOM   3926  OE2 GLU A   244    -27.866  -14.104   33.176 1.00  49.78  247 GLU A    OE2 1
ATOM   3927  N   PRO A   245    -25.815   -9.824   29.688 1.00  25.70  248 PRO A    N   1
ATOM   3928  CA  PRO A   245    -25.282   -8.742   28.851 1.00  24.14  248 PRO A    CA  1
ATOM   3929  HA  PRO A   245    -24.451   -8.383   29.275 1.00  24.14  248 PRO A    HA  1
ATOM   3930  C   PRO A   245    -26.209   -7.532   28.731 1.00  21.48  248 PRO A    C   1
ATOM   3931  O   PRO A   245    -25.726   -6.435   28.447 1.00  34.88  248 PRO A    O   1
ATOM   3932  CB  PRO A   245    -25.089   -9.419   27.489 1.00  21.35  248 PRO A    CB  1
ATOM   3933  HB2 PRO A   245    -25.303   -8.793   26.740 1.00  21.35  248 PRO A    HB2 1
ATOM   3934  HB3 PRO A   245    -24.154   -9.759   27.383 1.00  21.35  248 PRO A    HB3 1
ATOM   3935  CG  PRO A   245    -26.040  -10.552   27.486 1.00  21.72  248 PRO A    CG  1
ATOM   3936  HG2 PRO A   245    -26.938  -10.246   27.170 1.00  21.72  248 PRO A    HG2 1
ATOM   3937  HG3 PRO A   245    -25.706  -11.280   26.887 1.00  21.72  248 PRO A    HG3 1
ATOM   3938  CD  PRO A   245    -26.118  -11.030   28.898 1.00  22.76  248 PRO A    CD  1
ATOM   3939  HD2 PRO A   245    -27.032  -11.374   29.113 1.00  22.76  248 PRO A    HD2 1
ATOM   3940  HD3 PRO A   245    -25.443  -11.747   29.074 1.00  22.76  248 PRO A    HD3 1
ATOM   3941  N   PHE A   246    -27.508   -7.717   28.945 1.00  28.90  249 PHE A    N   1
ATOM   3942  H   PHE A   246    -27.844   -8.627   29.185 1.00  28.90  249 PHE A    H   1
ATOM   3943  CA  PHE A   246    -28.452   -6.607   28.834 1.00  28.39  249 PHE A    CA  1
ATOM   3944  HA  PHE A   246    -27.994   -5.855   29.308 1.00  28.39  249 PHE A    HA  1
ATOM   3945  C   PHE A   246    -29.778   -6.881   29.531 1.00  31.03  249 PHE A    C   1
ATOM   3946  O   PHE A   246    -30.128   -8.028   29.806 1.00  22.93  249 PHE A    O   1
ATOM   3947  CB  PHE A   246    -28.711   -6.279   27.359 1.00  25.18  249 PHE A    CB  1
ATOM   3948  HB2 PHE A   246    -29.400   -5.556   27.306 1.00  25.18  249 PHE A    HB2 1
ATOM   3949  HB3 PHE A   246    -27.859   -5.959   26.945 1.00  25.18  249 PHE A    HB3 1
ATOM   3950  CG  PHE A   246    -29.205   -7.447   26.553 1.00  23.11  249 PHE A    CG  1
ATOM   3951  CD1 PHE A   246    -30.560   -7.715   26.449 1.00  23.05  249 PHE A    CD1 1
ATOM   3952  HD1 PHE A   246    -31.217   -7.124   26.917 1.00  23.05  249 PHE A    HD1 1
ATOM   3953  CD2 PHE A   246    -28.313   -8.273   25.890 1.00  22.50  249 PHE A    CD2 1
ATOM   3954  HD2 PHE A   246    -27.332   -8.091   25.951 1.00  22.50  249 PHE A    HD2 1
ATOM   3955  CE1 PHE A   246    -31.014   -8.787   25.706 1.00  22.50  249 PHE A    CE1 1
ATOM   3956  HE1 PHE A   246    -31.995   -8.972   25.643 1.00  22.50  249 PHE A    HE1 1
ATOM   3957  CE2 PHE A   246    -28.762   -9.346   25.146 1.00  20.29  249 PHE A    CE2 1
ATOM   3958  HE2 PHE A   246    -28.107   -9.937   24.674 1.00  20.29  249 PHE A    HE2 1
ATOM   3959  CZ  PHE A   246    -30.114   -9.603   25.052 1.00  20.65  249 PHE A    CZ  1
ATOM   3960  HZ  PHE A   246    -30.441  -10.378   24.512 1.00  20.65  249 PHE A    HZ  1
ATOM   3961  N   VAL A   247    -30.510   -5.806   29.811 1.00  22.58  250 VAL A    N   1
ATOM   3962  H   VAL A   247    -30.134   -4.902   29.607 1.00  22.58  250 VAL A    H   1
ATOM   3963  CA  VAL A   247    -31.837   -5.897   30.404 1.00  23.54  250 VAL A    CA  1
ATOM   3964  HA  VAL A   247    -31.725   -6.499   31.195 1.00  23.54  250 VAL A    HA  1
ATOM   3965  C   VAL A   247    -32.814   -6.495   29.403 1.00  24.85  250 VAL A    C   1
ATOM   3966  O   VAL A   247    -32.874   -6.062   28.253 1.00  25.07  250 VAL A    O   1
ATOM   3967  CB  VAL A   247    -32.352   -4.512   30.849 1.00  23.95  250 VAL A    CB  1
ATOM   3968  HB  VAL A   247    -32.365   -3.904   30.055 1.00  23.95  250 VAL A    HB  1
ATOM   3969  CG1 VAL A   247    -33.777   -4.605   31.388 1.00  25.15  250 VAL A    CG1 1
ATOM   3970 HG11 VAL A   247    -34.111   -3.707   31.676 1.00  25.15  250 VAL A   HG11 1
ATOM   3971 HG12 VAL A   247    -33.823   -5.218   32.177 1.00  25.15  250 VAL A   HG12 1
ATOM   3972 HG13 VAL A   247    -34.402   -4.956   30.690 1.00  25.15  250 VAL A   HG13 1
ATOM   3973  CG2 VAL A   247    -31.424   -3.903   31.892 1.00  30.39  250 VAL A    CG2 1
ATOM   3974 HG21 VAL A   247    -31.753   -3.005   32.184 1.00  30.39  250 VAL A   HG21 1
ATOM   3975 HG22 VAL A   247    -30.501   -3.789   31.526 1.00  30.39  250 VAL A   HG22 1
ATOM   3976 HG23 VAL A   247    -31.364   -4.487   32.702 1.00  30.39  250 VAL A   HG23 1
ATOM   3977  N   ARG A   248    -33.581   -7.482   29.849 1.00  39.88  251 ARG A    N   1
ATOM   3978  H   ARG A   248    -33.493   -7.775   30.801 1.00  39.88  251 ARG A    H   1
ATOM   3979  CA  ARG A   248    -34.548   -8.151   28.989 1.00  41.32  251 ARG A    CA  1
ATOM   3980  HA  ARG A   248    -34.346   -7.842   28.059 1.00  41.32  251 ARG A    HA  1
ATOM   3981  C   ARG A   248    -35.968   -7.743   29.366 1.00  43.32  251 ARG A    C   1
ATOM   3982  O   ARG A   248    -36.184   -7.057   30.365 1.00  43.53  251 ARG A    O   1
ATOM   3983  CB  ARG A   248    -34.382   -9.666   29.079 1.00  41.66  251 ARG A    CB  1
ATOM   3984  HB2 ARG A   248    -34.705   -9.968   29.976 1.00  41.66  251 ARG A    HB2 1
ATOM   3985  HB3 ARG A   248    -34.940  -10.089   28.365 1.00  41.66  251 ARG A    HB3 1
ATOM   3986  CG  ARG A   248    -32.946  -10.135   28.905 1.00  41.11  251 ARG A    CG  1
ATOM   3987  HG2 ARG A   248    -32.493   -9.558   28.225 1.00  41.11  251 ARG A    HG2 1
ATOM   3988  HG3 ARG A   248    -32.468  -10.057   29.780 1.00  41.11  251 ARG A    HG3 1
ATOM   3989  CD  ARG A   248    -32.893  -11.578   28.441 1.00  41.52  251 ARG A    CD  1
ATOM   3990  HD2 ARG A   248    -33.136  -11.629   27.473 1.00  41.52  251 ARG A    HD2 1
ATOM   3991  HD3 ARG A   248    -31.971  -11.940   28.573 1.00  41.52  251 ARG A    HD3 1
ATOM   3992  NE  ARG A   248    -33.822  -12.425   29.186 1.00  42.67  251 ARG A    NE  1
ATOM   3993  HE  ARG A   248    -34.209  -12.061   30.033 1.00  42.67  251 ARG A    HE  1
ATOM   3994  CZ  ARG A   248    -34.189  -13.650   28.814 1.00  41.52  251 ARG A    CZ  1
ATOM   3995  NH1 ARG A   248    -33.711  -14.186   27.696 1.00  39.60  251 ARG A    NH1 1
ATOM   3996 HH11 ARG A   248    -33.071  -13.669   27.128 1.00  39.60  251 ARG A   HH11 1
ATOM   3997 HH12 ARG A   248    -33.992  -15.106   27.423 1.00  39.60  251 ARG A   HH12 1
ATOM   3998  NH2 ARG A   248    -35.042  -14.338   29.559 1.00  42.32  251 ARG A    NH2 1
ATOM   3999 HH21 ARG A   248    -35.408  -13.938   30.399 1.00  42.32  251 ARG A   HH21 1
ATOM   4000 HH22 ARG A   248    -35.319  -15.258   29.281 1.00  42.32  251 ARG A   HH22 1
ATOM   4001  N   GLN A   249    -36.933   -8.172   28.560 1.00  66.00  252 GLN A    N   1
ATOM   4002  H   GLN A   249    -36.697   -8.780   27.803 1.00  66.00  252 GLN A    H   1
ATOM   4003  CA  GLN A   249    -38.326   -7.781   28.746 1.00  69.05  252 GLN A    CA  1
ATOM   4004  HA  GLN A   249    -38.286   -6.872   29.161 1.00  69.05  252 GLN A    HA  1
ATOM   4005  C   GLN A   249    -39.063   -8.729   29.695 1.00  74.15  252 GLN A    C   1
ATOM   4006  O   GLN A   249    -40.270   -8.921   29.572 1.00  73.64  252 GLN A    O   1
ATOM   4007  CB  GLN A   249    -39.039   -7.742   27.391 1.00  67.05  252 GLN A    CB  1
ATOM   4008  HB2 GLN A   249    -38.358   -7.561   26.682 1.00  67.05  252 GLN A    HB2 1
ATOM   4009  HB3 GLN A   249    -39.460   -8.635   27.230 1.00  67.05  252 GLN A    HB3 1
ATOM   4010  CG  GLN A   249    -40.125   -6.682   27.284 1.00  68.02  252 GLN A    CG  1
ATOM   4011  HG2 GLN A   249    -40.695   -6.886   26.488 1.00  68.02  252 GLN A    HG2 1
ATOM   4012  HG3 GLN A   249    -40.686   -6.713   28.112 1.00  68.02  252 GLN A    HG3 1
ATOM   4013  CD  GLN A   249    -39.565   -5.281   27.131 1.00  68.19  252 GLN A    CD  1
ATOM   4014  OE1 GLN A   249    -38.353   -5.072   27.204 1.00  67.58  252 GLN A    OE1 1
ATOM   4015  NE2 GLN A   249    -40.446   -4.312   26.912 1.00  68.79  252 GLN A    NE2 1
ATOM   4016 HE22 GLN A   249    -40.134   -3.368   26.801 1.00  68.79  252 GLN A   HE22 1
ATOM   4017 HE21 GLN A   249    -41.422   -4.525   26.860 1.00  68.79  252 GLN A   HE21 1
ATOM   4018  N   THR A   250    -38.341   -9.296   30.657 1.00  54.60  253 THR A    N   1
ATOM   4019  H   THR A   250    -37.393   -9.008   30.787 1.00  54.60  253 THR A    H   1
ATOM   4020  CA  THR A   250    -38.898  -10.330   31.529 1.00  60.13  253 THR A    CA  1
ATOM   4021  HA  THR A   250    -39.401  -10.901   30.880 1.00  60.13  253 THR A    HA  1
ATOM   4022  C   THR A   250    -39.875   -9.796   32.583 1.00  55.62  253 THR A    C   1
ATOM   4023  O   THR A   250    -40.162  -10.479   33.569 1.00  52.94  253 THR A    O   1
ATOM   4024  CB  THR A   250    -37.772  -11.098   32.256 1.00  70.67  253 THR A    CB  1
ATOM   4025  HB  THR A   250    -38.152  -11.763   32.899 1.00  70.67  253 THR A    HB  1
ATOM   4026  OG1 THR A   250    -36.994  -10.186   33.043 1.00  74.50  253 THR A    OG1 1
ATOM   4027  HG1 THR A   250    -37.566   -9.441   33.222 1.00  74.50  253 THR A    HG1 1
ATOM   4028  CG2 THR A   250    -36.865  -11.799   31.254 1.00  73.31  253 THR A    CG2 1
ATOM   4029 HG21 THR A   250    -36.134  -12.298   31.719 1.00  73.31  253 THR A   HG21 1
ATOM   4030 HG22 THR A   250    -36.441  -11.141   30.632 1.00  73.31  253 THR A   HG22 1
ATOM   4031 HG23 THR A   250    -37.381  -12.455   30.702 1.00  73.31  253 THR A   HG23 1
ATOM   4032  N   GLY A   251    -40.391   -8.587   32.375 1.00  84.20  254 GLY A    N   1
ATOM   4033  H   GLY A   251    -40.096   -8.064   31.576 1.00  84.20  254 GLY A    H   1
ATOM   4034  CA  GLY A   251    -41.371   -8.006   33.277 1.00  80.54  254 GLY A    CA  1
ATOM   4035  HA2 GLY A   251    -41.856   -8.756   33.728 1.00  80.54  254 GLY A    HA2 1
ATOM   4036  HA3 GLY A   251    -40.879   -7.467   33.960 1.00  80.54  254 GLY A    HA3 1
ATOM   4037  C   GLY A   251    -42.363   -7.123   32.544 1.00  79.16  254 GLY A    C   1
ATOM   4038  O   GLY A   251    -43.416   -7.587   32.105 1.00  80.42  254 GLY A    O   1
ATOM   4039  OXT GLY A   251    -42.134   -5.923   32.374 1.00  80.42  254 GLY A    OXT 1
HETATM 4040  N1  GSH C015  1     -7.814   15.017   15.677 1.00   5.30  300 GSH GSH  N1  1
HETATM 4041  H11 GSH C015  1     -7.214   14.964   16.475 1.00   5.30  300 GSH GSH  H11 1
HETATM 4042  H12 GSH C015  1     -8.758   15.057   16.005 1.00   5.30  300 GSH GSH  H12 1
HETATM 4043  H13 GSH C015  1     -7.618   15.874   15.201 1.00   5.30  300 GSH GSH  H13 1
HETATM 4044  CA1 GSH C015  1     -7.623   13.914   14.828 1.00   5.30  300 GSH GSH  CA1 1
HETATM 4045  HA1 GSH C015  1     -6.663   13.960   14.552 1.00   5.30  300 GSH GSH  HA1 1
HETATM 4046  C1  GSH C015  1     -8.548   14.027   13.631 1.00   5.30  300 GSH GSH  C1  1
HETATM 4047  O11 GSH C015  1     -9.791   13.866   13.785 1.00   5.30  300 GSH GSH  O11 1
HETATM 4048  O12 GSH C015  1     -8.072   14.279   12.485 1.00   5.30  300 GSH GSH  O12 1
HETATM 4049  CB1 GSH C015  1     -7.932   12.629   15.587 1.00   5.30  300 GSH GSH  CB1 1
HETATM 4050 HB12 GSH C015  1     -7.491   12.650   16.484 1.00   5.30  300 GSH GSH HB12 1
HETATM 4051 HB13 GSH C015  1     -8.921   12.534   15.703 1.00   5.30  300 GSH GSH HB13 1
HETATM 4052  CG1 GSH C015  1     -7.387   11.460   14.761 1.00   5.30  300 GSH GSH  CG1 1
HETATM 4053 HG12 GSH C015  1     -8.153   10.957   14.361 1.00   5.30  300 GSH GSH HG12 1
HETATM 4054 HG13 GSH C015  1     -6.805   11.818   14.031 1.00   5.30  300 GSH GSH HG13 1
HETATM 4055  CD1 GSH C015  1     -6.570   10.504   15.605 1.00   5.30  300 GSH GSH  CD1 1
HETATM 4056  OE1 GSH C015  1     -5.807   10.942   16.442 1.00   5.30  300 GSH GSH  OE1 1
HETATM 4057  N2  GSH C015  1     -6.680    9.058   15.393 1.00   5.30  300 GSH GSH  N2  1
HETATM 4058  H2  GSH C015  1     -7.304    8.710   14.693 1.00   5.30  300 GSH GSH  H2  1
HETATM 4059  CA2 GSH C015  1     -5.892    8.117   16.188 1.00   5.30  300 GSH GSH  CA2 1
HETATM 4060  HA2 GSH C015  1     -5.761    8.531   17.089 1.00   5.30  300 GSH GSH  HA2 1
HETATM 4061  C2  GSH C015  1     -4.557    7.827   15.508 1.00   5.30  300 GSH GSH  C2  1
HETATM 4062  O2  GSH C015  1     -4.298    6.700   15.137 1.00   5.30  300 GSH GSH  O2  1
HETATM 4063  CB2 GSH C015  1     -6.634    6.854   16.335 1.00   5.30  300 GSH GSH  CB2 1
HETATM 4064 HB22 GSH C015  1     -7.372    6.900   15.662 1.00   5.30  300 GSH GSH HB22 1
HETATM 4065 HB23 GSH C015  1     -5.989    6.136   16.073 1.00   5.30  300 GSH GSH HB23 1
HETATM 4066  SG2 GSH C015  1     -7.223    6.687   18.008 1.00   5.30  300 GSH GSH  SG2 1
HETATM 4067  N3  GSH C015  1     -3.610    8.896   15.313 1.00   5.30  300 GSH GSH  N3  1
HETATM 4068  H3  GSH C015  1     -3.843    9.819   15.618 1.00   5.30  300 GSH GSH  H3  1
HETATM 4069  CA3 GSH C015  1     -2.336    8.660   14.687 1.00   5.30  300 GSH GSH  CA3 1
HETATM 4070 HA32 GSH C015  1     -2.158    9.416   14.058 1.00   5.30  300 GSH GSH HA32 1
HETATM 4071 HA33 GSH C015  1     -2.400    7.805   14.172 1.00   5.30  300 GSH GSH HA33 1
HETATM 4072  C3  GSH C015  1     -1.227    8.566   15.713 1.00   5.30  300 GSH GSH  C3  1
HETATM 4073  O31 GSH C015  1     -0.786    9.606   16.258 1.00   5.30  300 GSH GSH  O31 1
HETATM 4074  O32 GSH C015  1     -0.754    7.446   16.019 1.00   5.30  300 GSH GSH  O32 1
ATOM   4075  N   ASN B     1    -52.996   34.618   31.594 1.00  53.11    4 ASN B    N   1
ATOM   4076  H1  ASN B     1    -52.945   34.819   32.572 1.00  53.11    4 ASN B    H1  1
ATOM   4077  H2  ASN B     1    -53.359   33.740   31.282 1.00  53.11    4 ASN B    H2  1
ATOM   4078  CA  ASN B     1    -52.540   35.605   30.622 1.00  54.44    4 ASN B    CA  1
ATOM   4079  HA  ASN B     1    -51.789   35.154   30.139 1.00  54.44    4 ASN B    HA  1
ATOM   4080  C   ASN B     1    -52.021   36.878   31.296 1.00  53.92    4 ASN B    C   1
ATOM   4081  O   ASN B     1    -52.832   37.655   31.798 1.00  54.49    4 ASN B    O   1
ATOM   4082  CB  ASN B     1    -53.683   35.967   29.670 1.00  57.28    4 ASN B    CB  1
ATOM   4083  HB2 ASN B     1    -53.919   35.162   29.126 1.00  57.28    4 ASN B    HB2 1
ATOM   4084  HB3 ASN B     1    -54.477   36.250   30.209 1.00  57.28    4 ASN B    HB3 1
ATOM   4085  CG  ASN B     1    -53.318   37.094   28.726 1.00  59.71    4 ASN B    CG  1
ATOM   4086  OD1 ASN B     1    -52.164   37.230   28.320 1.00  59.71    4 ASN B    OD1 1
ATOM   4087  ND2 ASN B     1    -54.299   37.919   28.382 1.00  61.84    4 ASN B    ND2 1
ATOM   4088 HD22 ASN B     1    -54.114   38.688   27.770 1.00  61.84    4 ASN B   HD22 1
ATOM   4089 HD21 ASN B     1    -55.223   37.772   28.735 1.00  61.84    4 ASN B   HD21 1
ATOM   4090  N   ASN B     2    -50.706   37.122   31.329 1.00  51.06    5 ASN B    N   1
ATOM   4091  H   ASN B     2    -50.417   37.990   31.733 1.00  51.06    5 ASN B    H   1
ATOM   4092  CA  ASN B     2    -49.651   36.240   30.831 1.00  49.97    5 ASN B    CA  1
ATOM   4093  HA  ASN B     2    -50.062   35.685   30.108 1.00  49.97    5 ASN B    HA  1
ATOM   4094  C   ASN B     2    -49.153   35.327   31.947 1.00  48.91    5 ASN B    C   1
ATOM   4095  O   ASN B     2    -48.068   35.535   32.495 1.00  48.92    5 ASN B    O   1
ATOM   4096  CB  ASN B     2    -48.497   37.077   30.268 1.00  51.06    5 ASN B    CB  1
ATOM   4097  HB2 ASN B     2    -48.821   37.573   29.463 1.00  51.06    5 ASN B    HB2 1
ATOM   4098  HB3 ASN B     2    -48.201   37.729   30.966 1.00  51.06    5 ASN B    HB3 1
ATOM   4099  CG  ASN B     2    -47.301   36.235   29.862 1.00  50.19    5 ASN B    CG  1
ATOM   4100  OD1 ASN B     2    -47.298   35.609   28.802 1.00  51.28    5 ASN B    OD1 1
ATOM   4101  ND2 ASN B     2    -46.273   36.221   30.705 1.00  48.13    5 ASN B    ND2 1
ATOM   4102 HD22 ASN B     2    -45.456   35.687   30.488 1.00  48.13    5 ASN B   HD22 1
ATOM   4103 HD21 ASN B     2    -46.317   36.744   31.556 1.00  48.13    5 ASN B   HD21 1
ATOM   4104  N   THR B     3    -49.952   34.322   32.290 1.00  41.31    6 THR B    N   1
ATOM   4105  H   THR B     3    -50.755   34.120   31.729 1.00  41.31    6 THR B    H   1
ATOM   4106  CA  THR B     3    -49.680   33.509   33.469 1.00  39.03    6 THR B    CA  1
ATOM   4107  HA  THR B     3    -48.688   33.581   33.574 1.00  39.03    6 THR B    HA  1
ATOM   4108  C   THR B     3    -50.060   32.045   33.272 1.00  38.15    6 THR B    C   1
ATOM   4109  O   THR B     3    -51.036   31.730   32.591 1.00  38.10    6 THR B    O   1
ATOM   4110  CB  THR B     3    -50.437   34.058   34.696 1.00  37.95    6 THR B    CB  1
ATOM   4111  HB  THR B     3    -51.425   33.969   34.570 1.00  37.95    6 THR B    HB  1
ATOM   4112  OG1 THR B     3    -50.175   35.460   34.834 1.00  38.21    6 THR B    OG1 1
ATOM   4113  HG1 THR B     3    -50.205   35.712   35.789 1.00  38.21    6 THR B    HG1 1
ATOM   4114  CG2 THR B     3    -50.012   33.335   35.969 1.00  36.18    6 THR B    CG2 1
ATOM   4115 HG21 THR B     3    -50.503   33.691   36.764 1.00  36.18    6 THR B   HG21 1
ATOM   4116 HG22 THR B     3    -49.033   33.449   36.136 1.00  36.18    6 THR B   HG22 1
ATOM   4117 HG23 THR B     3    -50.201   32.355   35.905 1.00  36.18    6 THR B   HG23 1
ATOM   4118  N   ILE B     4    -49.273   31.164   33.884 1.00  30.97    7 ILE B    N   1
ATOM   4119  H   ILE B     4    -48.452   31.498   34.348 1.00  30.97    7 ILE B    H   1
ATOM   4120  CA  ILE B     4    -49.553   29.733   33.909 1.00  28.76    7 ILE B    CA  1
ATOM   4121  HA  ILE B     4    -50.485   29.636   33.559 1.00  28.76    7 ILE B    HA  1
ATOM   4122  C   ILE B     4    -49.455   29.234   35.347 1.00  26.12    7 ILE B    C   1
ATOM   4123  O   ILE B     4    -48.501   29.549   36.058 1.00  25.21    7 ILE B    O   1
ATOM   4124  CB  ILE B     4    -48.575   28.942   33.006 1.00  19.45    7 ILE B    CB  1
ATOM   4125  HB  ILE B     4    -47.649   29.291   33.152 1.00  19.45    7 ILE B    HB  1
ATOM   4126  CG1 ILE B     4    -48.947   29.130   31.531 1.00  20.01    7 ILE B    CG1 1
ATOM   4127 HG12 ILE B     4    -49.835   28.698   31.374 1.00  20.01    7 ILE B   HG12 1
ATOM   4128 HG13 ILE B     4    -49.016   30.110   31.347 1.00  20.01    7 ILE B   HG13 1
ATOM   4129  CG2 ILE B     4    -48.581   27.452   33.364 1.00  18.86    7 ILE B    CG2 1
ATOM   4130 HG21 ILE B     4    -47.949   26.941   32.781 1.00  18.86    7 ILE B   HG21 1
ATOM   4131 HG22 ILE B     4    -49.493   27.059   33.248 1.00  18.86    7 ILE B   HG22 1
ATOM   4132 HG23 ILE B     4    -48.305   27.311   34.315 1.00  18.86    7 ILE B   HG23 1
ATOM   4133  CD1 ILE B     4    -47.944   28.530   30.546 1.00  19.71    7 ILE B    CD1 1
ATOM   4134 HD11 ILE B     4    -48.235   28.681   29.601 1.00  19.71    7 ILE B   HD11 1
ATOM   4135 HD12 ILE B     4    -47.851   27.544   30.685 1.00  19.71    7 ILE B   HD12 1
ATOM   4136 HD13 ILE B     4    -47.040   28.943   30.659 1.00  19.71    7 ILE B   HD13 1
ATOM   4137  N   THR B     5    -50.439   28.450   35.772 1.00  32.37    8 THR B    N   1
ATOM   4138  H   THR B     5    -51.189   28.223   35.151 1.00  32.37    8 THR B    H   1
ATOM   4139  CA  THR B     5    -50.446   27.915   37.126 1.00  29.57    8 THR B    CA  1
ATOM   4140  HA  THR B     5    -50.170   28.674   37.715 1.00  29.57    8 THR B    HA  1
ATOM   4141  C   THR B     5    -49.442   26.769   37.228 1.00  27.75    8 THR B    C   1
ATOM   4142  O   THR B     5    -49.174   26.086   36.241 1.00  27.41    8 THR B    O   1
ATOM   4143  CB  THR B     5    -51.854   27.434   37.530 1.00  28.90    8 THR B    CB  1
ATOM   4144  HB  THR B     5    -52.199   26.772   36.864 1.00  28.90    8 THR B    HB  1
ATOM   4145  OG1 THR B     5    -52.757   28.545   37.522 1.00  29.27    8 THR B    OG1 1
ATOM   4146  HG1 THR B     5    -52.635   28.974   38.376 1.00  29.27    8 THR B    HG1 1
ATOM   4147  CG2 THR B     5    -51.852   26.814   38.920 1.00  28.84    8 THR B    CG2 1
ATOM   4148 HG21 THR B     5    -52.768   26.504   39.176 1.00  28.84    8 THR B   HG21 1
ATOM   4149 HG22 THR B     5    -51.548   27.474   39.607 1.00  28.84    8 THR B   HG22 1
ATOM   4150 HG23 THR B     5    -51.239   26.025   38.960 1.00  28.84    8 THR B   HG23 1
ATOM   4151  N   LEU B     6    -48.876   26.580   38.416 1.00  26.94    9 LEU B    N   1
ATOM   4152  H   LEU B     6    -49.120   27.188   39.171 1.00  26.94    9 LEU B    H   1
ATOM   4153  CA  LEU B     6    -47.909   25.512   38.653 1.00  25.92    9 LEU B    CA  1
ATOM   4154  HA  LEU B     6    -48.142   24.795   37.996 1.00  25.92    9 LEU B    HA  1
ATOM   4155  C   LEU B     6    -48.036   24.973   40.070 1.00  26.30    9 LEU B    C   1
ATOM   4156  O   LEU B     6    -47.735   25.670   41.038 1.00  26.62    9 LEU B    O   1
ATOM   4157  CB  LEU B     6    -46.481   26.010   38.414 1.00  24.83    9 LEU B    CB  1
ATOM   4158  HB2 LEU B     6    -46.405   26.261   37.449 1.00  24.83    9 LEU B    HB2 1
ATOM   4159  HB3 LEU B     6    -46.344   26.822   38.982 1.00  24.83    9 LEU B    HB3 1
ATOM   4160  CG  LEU B     6    -45.351   25.023   38.730 1.00  24.14    9 LEU B    CG  1
ATOM   4161  HG  LEU B     6    -45.492   24.668   39.654 1.00  24.14    9 LEU B    HG  1
ATOM   4162  CD1 LEU B     6    -45.375   23.847   37.771 1.00  23.95    9 LEU B    CD1 1
ATOM   4163 HD11 LEU B     6    -44.638   23.202   37.976 1.00  23.95    9 LEU B   HD11 1
ATOM   4164 HD12 LEU B     6    -45.261   24.153   36.826 1.00  23.95    9 LEU B   HD12 1
ATOM   4165 HD13 LEU B     6    -46.242   23.352   37.832 1.00  23.95    9 LEU B   HD13 1
ATOM   4166  CD2 LEU B     6    -43.997   25.717   38.692 1.00  24.57    9 LEU B    CD2 1
ATOM   4167 HD21 LEU B     6    -43.259   25.074   38.898 1.00  24.57    9 LEU B   HD21 1
ATOM   4168 HD22 LEU B     6    -43.955   26.458   39.362 1.00  24.57    9 LEU B   HD22 1
ATOM   4169 HD23 LEU B     6    -43.820   26.109   37.789 1.00  24.57    9 LEU B   HD23 1
ATOM   4170  N   TYR B     7    -48.480   23.728   40.187 1.00  29.29   10 TYR B    N   1
ATOM   4171  H   TYR B     7    -48.757   23.227   39.367 1.00  29.29   10 TYR B    H   1
ATOM   4172  CA  TYR B     7    -48.572   23.079   41.485 1.00  30.21   10 TYR B    CA  1
ATOM   4173  HA  TYR B     7    -48.940   23.759   42.119 1.00  30.21   10 TYR B    HA  1
ATOM   4174  C   TYR B     7    -47.182   22.652   41.945 1.00  31.32   10 TYR B    C   1
ATOM   4175  O   TYR B     7    -46.638   21.641   41.499 1.00  31.96   10 TYR B    O   1
ATOM   4176  CB  TYR B     7    -49.531   21.891   41.422 1.00  29.64   10 TYR B    CB  1
ATOM   4177  HB2 TYR B     7    -49.294   21.323   40.634 1.00  29.64   10 TYR B    HB2 1
ATOM   4178  HB3 TYR B     7    -49.438   21.354   42.260 1.00  29.64   10 TYR B    HB3 1
ATOM   4179  CG  TYR B     7    -50.975   22.324   41.286 1.00  29.82   10 TYR B    CG  1
ATOM   4180  CD1 TYR B     7    -51.471   22.781   40.071 1.00  29.63   10 TYR B    CD1 1
ATOM   4181  HD1 TYR B     7    -50.866   22.817   39.276 1.00  29.63   10 TYR B    HD1 1
ATOM   4182  CD2 TYR B     7    -51.836   22.293   42.375 1.00  30.16   10 TYR B    CD2 1
ATOM   4183  HD2 TYR B     7    -51.498   21.974   43.260 1.00  30.16   10 TYR B    HD2 1
ATOM   4184  CE1 TYR B     7    -52.786   23.186   39.943 1.00  30.08   10 TYR B    CE1 1
ATOM   4185  HE1 TYR B     7    -53.129   23.510   39.061 1.00  30.08   10 TYR B    HE1 1
ATOM   4186  CE2 TYR B     7    -53.153   22.696   42.256 1.00  30.37   10 TYR B    CE2 1
ATOM   4187  HE2 TYR B     7    -53.762   22.665   43.049 1.00  30.37   10 TYR B    HE2 1
ATOM   4188  CZ  TYR B     7    -53.622   23.141   41.039 1.00  30.40   10 TYR B    CZ  1
ATOM   4189  OH  TYR B     7    -54.931   23.543   40.918 1.00  31.17   10 TYR B    OH  1
ATOM   4190  HH  TYR B     7    -55.121   24.047   40.079 1.00  31.17   10 TYR B    HH  1
ATOM   4191  N   ASP B     8    -46.617   23.454   42.840 1.00  29.12   11 ASP B    N   1
ATOM   4192  H   ASP B     8    -47.149   24.220   43.200 1.00  29.12   11 ASP B    H   1
ATOM   4193  CA  ASP B     8    -45.256   23.264   43.319 1.00  28.27   11 ASP B    CA  1
ATOM   4194  HA  ASP B     8    -44.707   23.086   42.502 1.00  28.27   11 ASP B    HA  1
ATOM   4195  C   ASP B     8    -45.150   22.060   44.252 1.00  27.19   11 ASP B    C   1
ATOM   4196  O   ASP B     8    -46.152   21.439   44.602 1.00  26.08   11 ASP B    O   1
ATOM   4197  CB  ASP B     8    -44.790   24.533   44.038 1.00  28.12   11 ASP B    CB  1
ATOM   4198  HB2 ASP B     8    -45.179   25.328   43.573 1.00  28.12   11 ASP B    HB2 1
ATOM   4199  HB3 ASP B     8    -45.116   24.506   44.983 1.00  28.12   11 ASP B    HB3 1
ATOM   4200  CG  ASP B     8    -43.282   24.683   44.058 1.00  28.06   11 ASP B    CG  1
ATOM   4201  OD1 ASP B     8    -42.572   23.659   44.121 1.00  27.06   11 ASP B    OD1 1
ATOM   4202  OD2 ASP B     8    -42.808   25.838   44.014 1.00  28.92   11 ASP B    OD2 1
ATOM   4203  N   LEU B     9    -43.920   21.737   44.637 1.00  26.77   12 LEU B    N   1
ATOM   4204  H   LEU B     9    -43.145   22.197   44.204 1.00  26.77   12 LEU B    H   1
ATOM   4205  CA  LEU B     9    -43.655   20.739   45.665 1.00  27.92   12 LEU B    CA  1
ATOM   4206  HA  LEU B     9    -44.502   20.599   46.177 1.00  27.92   12 LEU B    HA  1
ATOM   4207  C   LEU B     9    -42.553   21.283   46.569 1.00  28.74   12 LEU B    C   1
ATOM   4208  O   LEU B     9    -41.374   21.264   46.208 1.00  28.31   12 LEU B    O   1
ATOM   4209  CB  LEU B     9    -43.254   19.402   45.040 1.00  28.63   12 LEU B    CB  1
ATOM   4210  HB2 LEU B     9    -43.968   19.156   44.385 1.00  28.63   12 LEU B    HB2 1
ATOM   4211  HB3 LEU B     9    -42.392   19.549   44.554 1.00  28.63   12 LEU B    HB3 1
ATOM   4212  CG  LEU B     9    -43.054   18.200   45.968 1.00  29.92   12 LEU B    CG  1
ATOM   4213  HG  LEU B     9    -42.175   18.305   46.434 1.00  29.92   12 LEU B    HG  1
ATOM   4214  CD1 LEU B     9    -44.124   18.128   47.040 1.00  30.37   12 LEU B    CD1 1
ATOM   4215 HD11 LEU B     9    -43.980   17.339   47.637 1.00  30.37   12 LEU B   HD11 1
ATOM   4216 HD12 LEU B     9    -45.034   18.044   46.633 1.00  30.37   12 LEU B   HD12 1
ATOM   4217 HD13 LEU B     9    -44.117   18.950   47.609 1.00  30.37   12 LEU B   HD13 1
ATOM   4218  CD2 LEU B     9    -43.054   16.918   45.151 1.00  30.35   12 LEU B    CD2 1
ATOM   4219 HD21 LEU B     9    -42.925   16.119   45.738 1.00  30.35   12 LEU B   HD21 1
ATOM   4220 HD22 LEU B     9    -42.318   16.924   44.474 1.00  30.35   12 LEU B   HD22 1
ATOM   4221 HD23 LEU B     9    -43.919   16.804   44.663 1.00  30.35   12 LEU B   HD23 1
ATOM   4222  N   GLN B    10    -42.948   21.771   47.743 1.00  27.23   13 GLN B    N   1
ATOM   4223  H   GLN B    10    -43.872   21.570   48.067 1.00  27.23   13 GLN B    H   1
ATOM   4224  CA  GLN B    10    -42.069   22.591   48.569 1.00  26.41   13 GLN B    CA  1
ATOM   4225  HA  GLN B    10    -41.243   22.665   48.011 1.00  26.41   13 GLN B    HA  1
ATOM   4226  C   GLN B    10    -41.680   21.963   49.902 1.00  26.00   13 GLN B    C   1
ATOM   4227  O   GLN B    10    -42.361   21.077   50.415 1.00  26.08   13 GLN B    O   1
ATOM   4228  CB  GLN B    10    -42.738   23.935   48.845 1.00  26.41   13 GLN B    CB  1
ATOM   4229  HB2 GLN B    10    -43.586   23.770   49.348 1.00  26.41   13 GLN B    HB2 1
ATOM   4230  HB3 GLN B    10    -42.121   24.487   49.405 1.00  26.41   13 GLN B    HB3 1
ATOM   4231  CG  GLN B    10    -43.077   24.726   47.603 1.00  26.28   13 GLN B    CG  1
ATOM   4232  HG2 GLN B    10    -42.229   24.964   47.130 1.00  26.28   13 GLN B    HG2 1
ATOM   4233  HG3 GLN B    10    -43.645   24.161   47.005 1.00  26.28   13 GLN B    HG3 1
ATOM   4234  CD  GLN B    10    -43.826   25.996   47.929 1.00  27.71   13 GLN B    CD  1
ATOM   4235  OE1 GLN B    10    -44.140   26.264   49.089 1.00  28.69   13 GLN B    OE1 1
ATOM   4236  NE2 GLN B    10    -44.119   26.789   46.906 1.00  28.24   13 GLN B    NE2 1
ATOM   4237 HE22 GLN B    10    -44.614   27.644   47.062 1.00  28.24   13 GLN B   HE22 1
ATOM   4238 HE21 GLN B    10    -43.844   26.532   45.979 1.00  28.24   13 GLN B   HE21 1
ATOM   4239  N   LEU B    11    -40.571   22.451   50.450 1.00  30.04   14 LEU B    N   1
ATOM   4240  H   LEU B    11    -39.984   23.042   49.897 1.00  30.04   14 LEU B    H   1
ATOM   4241  CA  LEU B    11    -40.175   22.161   51.820 1.00  31.79   14 LEU B    CA  1
ATOM   4242  HA  LEU B    11    -40.524   21.250   52.038 1.00  31.79   14 LEU B    HA  1
ATOM   4243  C   LEU B    11    -40.790   23.210   52.738 1.00  31.98   14 LEU B    C   1
ATOM   4244  O   LEU B    11    -41.419   24.157   52.266 1.00  31.72   14 LEU B    O   1
ATOM   4245  CB  LEU B    11    -38.653   22.157   51.952 1.00  33.46   14 LEU B    CB  1
ATOM   4246  HB2 LEU B    11    -38.319   23.071   51.720 1.00  33.46   14 LEU B    HB2 1
ATOM   4247  HB3 LEU B    11    -38.425   21.950   52.903 1.00  33.46   14 LEU B    HB3 1
ATOM   4248  CG  LEU B    11    -37.929   21.149   51.061 1.00  33.66   14 LEU B    CG  1
ATOM   4249  HG  LEU B    11    -38.247   21.258   50.119 1.00  33.66   14 LEU B    HG  1
ATOM   4250  CD1 LEU B    11    -36.428   21.405   51.077 1.00  34.06   14 LEU B    CD1 1
ATOM   4251 HD11 LEU B    11    -35.946   20.749   50.496 1.00  34.06   14 LEU B   HD11 1
ATOM   4252 HD12 LEU B    11    -36.060   21.323   52.003 1.00  34.06   14 LEU B   HD12 1
ATOM   4253 HD13 LEU B    11    -36.218   22.324   50.743 1.00  34.06   14 LEU B   HD13 1
ATOM   4254  CD2 LEU B    11    -38.248   19.728   51.511 1.00  34.59   14 LEU B    CD2 1
ATOM   4255 HD21 LEU B    11    -37.780   19.056   50.936 1.00  34.59   14 LEU B   HD21 1
ATOM   4256 HD22 LEU B    11    -39.230   19.547   51.458 1.00  34.59   14 LEU B   HD22 1
ATOM   4257 HD23 LEU B    11    -37.959   19.578   52.456 1.00  34.59   14 LEU B   HD23 1
ATOM   4258  N   GLU B    12    -40.602   23.049   54.044 1.00  28.51   15 GLU B    N   1
ATOM   4259  H   GLU B    12    -40.048   22.282   54.368 1.00  28.51   15 GLU B    H   1
ATOM   4260  CA  GLU B    12    -41.188   23.968   55.015 1.00  30.43   15 GLU B    CA  1
ATOM   4261  HA  GLU B    12    -42.174   23.908   54.862 1.00  30.43   15 GLU B    HA  1
ATOM   4262  C   GLU B    12    -40.724   25.404   54.778 1.00  31.99   15 GLU B    C   1
ATOM   4263  O   GLU B    12    -41.436   26.355   55.100 1.00  32.10   15 GLU B    O   1
ATOM   4264  CB  GLU B    12    -40.840   23.536   56.440 1.00  31.87   15 GLU B    CB  1
ATOM   4265  HB2 GLU B    12    -41.137   22.589   56.566 1.00  31.87   15 GLU B    HB2 1
ATOM   4266  HB3 GLU B    12    -39.848   23.592   56.555 1.00  31.87   15 GLU B    HB3 1
ATOM   4267  CG  GLU B    12    -41.493   24.387   57.518 1.00  33.35   15 GLU B    CG  1
ATOM   4268  HG2 GLU B    12    -41.119   25.313   57.465 1.00  33.35   15 GLU B    HG2 1
ATOM   4269  HG3 GLU B    12    -42.478   24.415   57.351 1.00  33.35   15 GLU B    HG3 1
ATOM   4270  CD  GLU B    12    -41.256   23.850   58.916 1.00  36.40   15 GLU B    CD  1
ATOM   4271  OE1 GLU B    12    -40.450   22.907   59.065 1.00  38.21   15 GLU B    OE1 1
ATOM   4272  OE2 GLU B    12    -41.877   24.371   59.867 1.00  37.16   15 GLU B    OE2 1
ATOM   4273  N   SER B    13    -39.534   25.553   54.207 1.00  33.97   16 SER B    N   1
ATOM   4274  H   SER B    13    -39.010   24.740   53.953 1.00  33.97   16 SER B    H   1
ATOM   4275  CA  SER B    13    -38.974   26.873   53.942 1.00  35.71   16 SER B    CA  1
ATOM   4276  HA  SER B    13    -39.190   27.408   54.759 1.00  35.71   16 SER B    HA  1
ATOM   4277  C   SER B    13    -39.618   27.537   52.724 1.00  35.06   16 SER B    C   1
ATOM   4278  O   SER B    13    -39.455   28.737   52.509 1.00  35.11   16 SER B    O   1
ATOM   4279  CB  SER B    13    -37.463   26.770   53.735 1.00  37.20   16 SER B    CB  1
ATOM   4280  HB2 SER B    13    -37.072   27.667   53.531 1.00  37.20   16 SER B    HB2 1
ATOM   4281  HB3 SER B    13    -37.020   26.389   54.547 1.00  37.20   16 SER B    HB3 1
ATOM   4282  OG  SER B    13    -37.162   25.917   52.646 1.00  37.15   16 SER B    OG  1
ATOM   4283  HG  SER B    13    -36.334   25.456   52.923 1.00  37.15   16 SER B    HG  1
ATOM   4284  N   GLY B    14    -40.350   26.753   51.938 1.00  31.66   17 GLY B    N   1
ATOM   4285  H   GLY B    14    -40.492   25.799   52.203 1.00  31.66   17 GLY B    H   1
ATOM   4286  CA  GLY B    14    -40.950   27.238   50.706 1.00  30.19   17 GLY B    CA  1
ATOM   4287  HA2 GLY B    14    -41.848   26.808   50.609 1.00  30.19   17 GLY B    HA2 1
ATOM   4288  HA3 GLY B    14    -41.061   28.229   50.785 1.00  30.19   17 GLY B    HA3 1
ATOM   4289  C   GLY B    14    -40.086   26.909   49.501 1.00  28.74   17 GLY B    C   1
ATOM   4290  O   GLY B    14    -40.376   27.326   48.378 1.00  26.43   17 GLY B    O   1
ATOM   4291  N   CYS B    15    -39.020   26.152   49.744 1.00  38.51   18 CYS B    N   1
ATOM   4292  H   CYS B    15    -38.850   25.844   50.680 1.00  38.51   18 CYS B    H   1
ATOM   4293  CA  CYS B    15    -38.091   25.756   48.694 1.00  40.02   18 CYS B    CA  1
ATOM   4294  HA  CYS B    15    -38.007   26.564   48.110 1.00  40.02   18 CYS B    HA  1
ATOM   4295  C   CYS B    15    -38.632   24.592   47.886 1.00  42.62   18 CYS B    C   1
ATOM   4296  O   CYS B    15    -39.030   23.574   48.450 1.00  42.20   18 CYS B    O   1
ATOM   4297  CB  CYS B    15    -36.742   25.361   49.292 1.00  44.82   18 CYS B    CB  1
ATOM   4298  HB2 CYS B    15    -36.870   25.440   50.281 1.00  44.82   18 CYS B    HB2 1
ATOM   4299  HB3 CYS B    15    -36.627   24.398   49.046 1.00  44.82   18 CYS B    HB3 1
ATOM   4300  SG  CYS B    15    -35.372   26.356   48.722 1.00  48.69   18 CYS B    SG  1
ATOM   4301  N   THR B    16    -38.638   24.738   46.567 1.00  32.60   19 THR B    N   1
ATOM   4302  H   THR B    16    -38.421   25.630   46.170 1.00  32.60   19 THR B    H   1
ATOM   4303  CA  THR B    16    -38.955   23.622   45.690 1.00  31.34   19 THR B    CA  1
ATOM   4304  HA  THR B    16    -39.864   23.313   45.968 1.00  31.34   19 THR B    HA  1
ATOM   4305  C   THR B    16    -37.905   22.536   45.886 1.00  31.66   19 THR B    C   1
ATOM   4306  O   THR B    16    -36.705   22.810   45.812 1.00  32.87   19 THR B    O   1
ATOM   4307  CB  THR B    16    -38.993   24.044   44.210 1.00  30.64   19 THR B    CB  1
ATOM   4308  HB  THR B    16    -38.117   24.440   43.935 1.00  30.64   19 THR B    HB  1
ATOM   4309  OG1 THR B    16    -39.969   25.076   44.025 1.00  30.45   19 THR B    OG1 1
ATOM   4310  HG1 THR B    16    -40.895   24.728   44.172 1.00  30.45   19 THR B    HG1 1
ATOM   4311  CG2 THR B    16    -39.335   22.856   43.317 1.00  30.60   19 THR B    CG2 1
ATOM   4312 HG21 THR B    16    -39.361   23.127   42.355 1.00  30.60   19 THR B   HG21 1
ATOM   4313 HG22 THR B    16    -40.229   22.476   43.553 1.00  30.60   19 THR B   HG22 1
ATOM   4314 HG23 THR B    16    -38.656   22.128   43.414 1.00  30.60   19 THR B   HG23 1
ATOM   4315  N   ILE B    17    -38.356   21.312   46.146 1.00  34.06   20 ILE B    N   1
ATOM   4316  H   ILE B    17    -39.342   21.157   46.203 1.00  34.06   20 ILE B    H   1
ATOM   4317  CA  ILE B    17    -37.447   20.190   46.350 1.00  33.95   20 ILE B    CA  1
ATOM   4318  HA  ILE B    17    -36.566   20.624   46.539 1.00  33.95   20 ILE B    HA  1
ATOM   4319  C   ILE B    17    -37.366   19.341   45.089 1.00  33.68   20 ILE B    C   1
ATOM   4320  O   ILE B    17    -36.291   18.878   44.712 1.00  35.09   20 ILE B    O   1
ATOM   4321  CB  ILE B    17    -37.875   19.298   47.546 1.00  34.77   20 ILE B    CB  1
ATOM   4322  HB  ILE B    17    -37.720   19.804   48.395 1.00  34.77   20 ILE B    HB  1
ATOM   4323  CG1 ILE B    17    -37.052   18.006   47.563 1.00  37.01   20 ILE B    CG1 1
ATOM   4324 HG12 ILE B    17    -37.392   17.403   46.841 1.00  37.01   20 ILE B   HG12 1
ATOM   4325 HG13 ILE B    17    -36.096   18.236   47.383 1.00  37.01   20 ILE B   HG13 1
ATOM   4326  CG2 ILE B    17    -39.354   18.955   47.478 1.00  34.22   20 ILE B    CG2 1
ATOM   4327 HG21 ILE B    17    -39.625   18.380   48.250 1.00  34.22   20 ILE B   HG21 1
ATOM   4328 HG22 ILE B    17    -39.569   18.459   46.636 1.00  34.22   20 ILE B   HG22 1
ATOM   4329 HG23 ILE B    17    -39.915   19.782   47.499 1.00  34.22   20 ILE B   HG23 1
ATOM   4330  CD1 ILE B    17    -37.112   17.247   48.871 1.00  39.24   20 ILE B    CD1 1
ATOM   4331 HD11 ILE B    17    -36.559   16.415   48.828 1.00  39.24   20 ILE B   HD11 1
ATOM   4332 HD12 ILE B    17    -38.051   16.981   49.088 1.00  39.24   20 ILE B   HD12 1
ATOM   4333 HD13 ILE B    17    -36.768   17.806   49.626 1.00  39.24   20 ILE B   HD13 1
ATOM   4334  N   SER B    18    -38.504   19.146   44.433 1.00  34.04   21 SER B    N   1
ATOM   4335  H   SER B    18    -39.332   19.617   44.737 1.00  34.04   21 SER B    H   1
ATOM   4336  CA  SER B    18    -38.570   18.259   43.279 1.00  33.35   21 SER B    CA  1
ATOM   4337  HA  SER B    18    -38.179   17.396   43.597 1.00  33.35   21 SER B    HA  1
ATOM   4338  C   SER B    18    -37.744   18.792   42.113 1.00  31.00   21 SER B    C   1
ATOM   4339  O   SER B    18    -37.948   19.927   41.682 1.00  29.64   21 SER B    O   1
ATOM   4340  CB  SER B    18    -40.020   18.070   42.837 1.00  34.10   21 SER B    CB  1
ATOM   4341  HB2 SER B    18    -40.529   17.539   43.514 1.00  34.10   21 SER B    HB2 1
ATOM   4342  HB3 SER B    18    -40.466   18.955   42.703 1.00  34.10   21 SER B    HB3 1
ATOM   4343  OG  SER B    18    -40.086   17.369   41.608 1.00  35.07   21 SER B    OG  1
ATOM   4344  HG  SER B    18    -40.871   16.809   41.684 1.00  35.07   21 SER B    HG  1
ATOM   4345  N   PRO B    19    -36.803   17.980   41.598 1.00  30.85   22 PRO B    N   1
ATOM   4346  CA  PRO B    19    -36.080   18.434   40.405 1.00  29.85   22 PRO B    CA  1
ATOM   4347  HA  PRO B    19    -35.701   19.348   40.551 1.00  29.85   22 PRO B    HA  1
ATOM   4348  C   PRO B    19    -37.008   18.551   39.199 1.00  29.18   22 PRO B    C   1
ATOM   4349  O   PRO B    19    -36.814   19.420   38.347 1.00  28.83   22 PRO B    O   1
ATOM   4350  CB  PRO B    19    -35.020   17.347   40.191 1.00  30.01   22 PRO B    CB  1
ATOM   4351  HB2 PRO B    19    -34.903   17.143   39.219 1.00  30.01   22 PRO B    HB2 1
ATOM   4352  HB3 PRO B    19    -34.141   17.618   40.583 1.00  30.01   22 PRO B    HB3 1
ATOM   4353  CG  PRO B    19    -35.539   16.153   40.897 1.00  30.98   22 PRO B    CG  1
ATOM   4354  HG2 PRO B    19    -36.128   15.622   40.287 1.00  30.98   22 PRO B    HG2 1
ATOM   4355  HG3 PRO B    19    -34.780   15.581   41.209 1.00  30.98   22 PRO B    HG3 1
ATOM   4356  CD  PRO B    19    -36.322   16.667   42.064 1.00  31.21   22 PRO B    CD  1
ATOM   4357  HD2 PRO B    19    -37.091   16.064   42.278 1.00  31.21   22 PRO B    HD2 1
ATOM   4358  HD3 PRO B    19    -35.742   16.769   42.872 1.00  31.21   22 PRO B    HD3 1
ATOM   4359  N   TYR B    20    -38.018   17.690   39.142 1.00  26.10   23 TYR B    N   1
ATOM   4360  H   TYR B    20    -38.121   17.009   39.867 1.00  26.10   23 TYR B    H   1
ATOM   4361  CA  TYR B    20    -38.978   17.716   38.047 1.00  25.15   23 TYR B    CA  1
ATOM   4362  HA  TYR B    20    -38.437   17.629   37.211 1.00  25.15   23 TYR B    HA  1
ATOM   4363  C   TYR B    20    -39.736   19.041   38.026 1.00  22.53   23 TYR B    C   1
ATOM   4364  O   TYR B    20    -39.986   19.602   36.960 1.00  20.96   23 TYR B    O   1
ATOM   4365  CB  TYR B    20    -39.950   16.541   38.163 1.00  26.44   23 TYR B    CB  1
ATOM   4366  HB2 TYR B    20    -40.475   16.640   39.008 1.00  26.44   23 TYR B    HB2 1
ATOM   4367  HB3 TYR B    20    -40.572   16.559   37.380 1.00  26.44   23 TYR B    HB3 1
ATOM   4368  CG  TYR B    20    -39.260   15.195   38.189 1.00  28.16   23 TYR B    CG  1
ATOM   4369  CD1 TYR B    20    -38.670   14.674   37.046 1.00  29.31   23 TYR B    CD1 1
ATOM   4370  HD1 TYR B    20    -38.704   15.196   36.194 1.00  29.31   23 TYR B    HD1 1
ATOM   4371  CD2 TYR B    20    -39.197   14.448   39.358 1.00  29.07   23 TYR B    CD2 1
ATOM   4372  HD2 TYR B    20    -39.615   14.806   40.193 1.00  29.07   23 TYR B    HD2 1
ATOM   4373  CE1 TYR B    20    -38.035   13.444   37.064 1.00  31.21   23 TYR B    CE1 1
ATOM   4374  HE1 TYR B    20    -37.614   13.083   36.232 1.00  31.21   23 TYR B    HE1 1
ATOM   4375  CE2 TYR B    20    -38.566   13.217   39.386 1.00  30.70   23 TYR B    CE2 1
ATOM   4376  HE2 TYR B    20    -38.530   12.690   40.235 1.00  30.70   23 TYR B    HE2 1
ATOM   4377  CZ  TYR B    20    -37.986   12.720   38.236 1.00  31.81   23 TYR B    CZ  1
ATOM   4378  OH  TYR B    20    -37.355   11.496   38.254 1.00  33.74   23 TYR B    OH  1
ATOM   4379  HH  TYR B    20    -37.488   10.986   39.039 1.00  33.74   23 TYR B    HH  1
ATOM   4380  N   VAL B    21    -40.088   19.545   39.206 1.00  24.63   24 VAL B    N   1
ATOM   4381  H   VAL B    21    -39.914   19.016   40.037 1.00  24.63   24 VAL B    H   1
ATOM   4382  CA  VAL B    21    -40.724   20.855   39.312 1.00  23.85   24 VAL B    CA  1
ATOM   4383  HA  VAL B    21    -41.440   20.833   38.614 1.00  23.85   24 VAL B    HA  1
ATOM   4384  C   VAL B    21    -39.714   21.960   39.029 1.00  24.21   24 VAL B    C   1
ATOM   4385  O   VAL B    21    -40.056   22.983   38.435 1.00  24.78   24 VAL B    O   1
ATOM   4386  CB  VAL B    21    -41.341   21.091   40.705 1.00  23.60   24 VAL B    CB  1
ATOM   4387  HB  VAL B    21    -40.615   21.047   41.391 1.00  23.60   24 VAL B    HB  1
ATOM   4388  CG1 VAL B    21    -41.990   22.472   40.780 1.00  22.82   24 VAL B    CG1 1
ATOM   4389 HG11 VAL B    21    -42.392   22.630   41.682 1.00  22.82   24 VAL B   HG11 1
ATOM   4390 HG12 VAL B    21    -42.717   22.564   40.099 1.00  22.82   24 VAL B   HG12 1
ATOM   4391 HG13 VAL B    21    -41.318   23.193   40.612 1.00  22.82   24 VAL B   HG13 1
ATOM   4392  CG2 VAL B    21    -42.362   20.010   41.028 1.00  23.57   24 VAL B    CG2 1
ATOM   4393 HG21 VAL B    21    -42.766   20.157   41.931 1.00  23.57   24 VAL B   HG21 1
ATOM   4394 HG22 VAL B    21    -41.938   19.104   41.025 1.00  23.57   24 VAL B   HG22 1
ATOM   4395 HG23 VAL B    21    -43.103   20.005   40.356 1.00  23.57   24 VAL B   HG23 1
ATOM   4396  N   TRP B    22    -38.473   21.755   39.465 1.00  19.18   25 TRP B    N   1
ATOM   4397  H   TRP B    22    -38.255   20.902   39.940 1.00  19.18   25 TRP B    H   1
ATOM   4398  CA  TRP B    22    -37.425   22.750   39.264 1.00  19.93   25 TRP B    CA  1
ATOM   4399  HA  TRP B    22    -37.761   23.559   39.746 1.00  19.93   25 TRP B    HA  1
ATOM   4400  C   TRP B    22    -37.233   23.079   37.789 1.00  19.01   25 TRP B    C   1
ATOM   4401  O   TRP B    22    -37.222   24.247   37.414 1.00  18.82   25 TRP B    O   1
ATOM   4402  CB  TRP B    22    -36.096   22.276   39.858 1.00  21.30   25 TRP B    CB  1
ATOM   4403  HB2 TRP B    22    -36.085   21.276   39.876 1.00  21.30   25 TRP B    HB2 1
ATOM   4404  HB3 TRP B    22    -35.346   22.608   39.286 1.00  21.30   25 TRP B    HB3 1
ATOM   4405  CG  TRP B    22    -35.864   22.764   41.251 1.00  20.54   25 TRP B    CG  1
ATOM   4406  CD1 TRP B    22    -35.635   22.005   42.362 1.00  21.25   25 TRP B    CD1 1
ATOM   4407  HD1 TRP B    22    -35.592   21.006   42.374 1.00  21.25   25 TRP B    HD1 1
ATOM   4408  CD2 TRP B    22    -35.847   24.129   41.686 1.00  20.47   25 TRP B    CD2 1
ATOM   4409  NE1 TRP B    22    -35.472   22.814   43.462 1.00  21.58   25 TRP B    NE1 1
ATOM   4410  HE1 TRP B    22    -35.291   22.499   44.394 1.00  21.58   25 TRP B    HE1 1
ATOM   4411  CE2 TRP B    22    -35.599   24.123   43.072 1.00  21.11   25 TRP B    CE2 1
ATOM   4412  CE3 TRP B    22    -36.018   25.355   41.037 1.00  20.10   25 TRP B    CE3 1
ATOM   4413  HE3 TRP B    22    -36.196   25.391   40.054 1.00  20.10   25 TRP B    HE3 1
ATOM   4414  CZ2 TRP B    22    -35.519   25.296   43.821 1.00  21.37   25 TRP B    CZ2 1
ATOM   4415  HZ2 TRP B    22    -35.344   25.273   44.805 1.00  21.37   25 TRP B    HZ2 1
ATOM   4416  CZ3 TRP B    22    -35.936   26.516   41.780 1.00  20.42   25 TRP B    CZ3 1
ATOM   4417  HZ3 TRP B    22    -36.055   27.399   41.326 1.00  20.42   25 TRP B    HZ3 1
ATOM   4418  CH2 TRP B    22    -35.689   26.479   43.157 1.00  21.03   25 TRP B    CH2 1
ATOM   4419  HH2 TRP B    22    -35.636   27.337   43.667 1.00  21.03   25 TRP B    HH2 1
ATOM   4420  N   ARG B    23    -37.086   22.056   36.954 1.00  19.15   26 ARG B    N   1
ATOM   4421  H   ARG B    23    -37.134   21.120   37.304 1.00  19.15   26 ARG B    H   1
ATOM   4422  CA  ARG B    23    -36.855   22.285   35.532 1.00  19.03   26 ARG B    CA  1
ATOM   4423  HA  ARG B    23    -36.146   22.989   35.495 1.00  19.03   26 ARG B    HA  1
ATOM   4424  C   ARG B    23    -38.116   22.801   34.850 1.00  18.46   26 ARG B    C   1
ATOM   4425  O   ARG B    23    -38.041   23.424   33.793 1.00  18.39   26 ARG B    O   1
ATOM   4426  CB  ARG B    23    -36.359   21.010   34.844 1.00  19.53   26 ARG B    CB  1
ATOM   4427  HB2 ARG B    23    -36.133   21.237   33.897 1.00  19.53   26 ARG B    HB2 1
ATOM   4428  HB3 ARG B    23    -35.535   20.701   35.319 1.00  19.53   26 ARG B    HB3 1
ATOM   4429  CG  ARG B    23    -37.341   19.850   34.820 1.00  19.57   26 ARG B    CG  1
ATOM   4430  HG2 ARG B    23    -37.603   19.619   35.757 1.00  19.57   26 ARG B    HG2 1
ATOM   4431  HG3 ARG B    23    -38.154   20.116   34.302 1.00  19.57   26 ARG B    HG3 1
ATOM   4432  CD  ARG B    23    -36.693   18.637   34.161 1.00  20.34   26 ARG B    CD  1
ATOM   4433  HD2 ARG B    23    -36.336   18.897   33.264 1.00  20.34   26 ARG B    HD2 1
ATOM   4434  HD3 ARG B    23    -35.944   18.306   34.735 1.00  20.34   26 ARG B    HD3 1
ATOM   4435  NE  ARG B    23    -37.618   17.525   33.961 1.00  20.59   26 ARG B    NE  1
ATOM   4436  HE  ARG B    23    -38.540   17.608   34.339 1.00  20.59   26 ARG B    HE  1
ATOM   4437  CZ  ARG B    23    -37.311   16.408   33.307 1.00  21.40   26 ARG B    CZ  1
ATOM   4438  NH1 ARG B    23    -36.104   16.250   32.783 1.00  21.99   26 ARG B    NH1 1
ATOM   4439 HH11 ARG B    23    -35.419   16.972   32.878 1.00  21.99   26 ARG B   HH11 1
ATOM   4440 HH12 ARG B    23    -35.878   15.408   32.292 1.00  21.99   26 ARG B   HH12 1
ATOM   4441  NH2 ARG B    23    -38.211   15.445   33.172 1.00  21.78   26 ARG B    NH2 1
ATOM   4442 HH21 ARG B    23    -39.125   15.556   33.562 1.00  21.78   26 ARG B   HH21 1
ATOM   4443 HH22 ARG B    23    -37.976   14.607   32.680 1.00  21.78   26 ARG B   HH22 1
ATOM   4444  N   THR B    24    -39.272   22.544   35.457 1.00  20.37   27 THR B    N   1
ATOM   4445  H   THR B    24    -39.280   21.967   36.274 1.00  20.37   27 THR B    H   1
ATOM   4446  CA  THR B    24    -40.527   23.088   34.953 1.00  20.89   27 THR B    CA  1
ATOM   4447  HA  THR B    24    -40.500   22.915   33.968 1.00  20.89   27 THR B    HA  1
ATOM   4448  C   THR B    24    -40.601   24.585   35.239 1.00  21.41   27 THR B    C   1
ATOM   4449  O   THR B    24    -41.061   25.362   34.400 1.00  19.56   27 THR B    O   1
ATOM   4450  CB  THR B    24    -41.747   22.383   35.577 1.00  21.45   27 THR B    CB  1
ATOM   4451  HB  THR B    24    -41.716   22.447   36.574 1.00  21.45   27 THR B    HB  1
ATOM   4452  OG1 THR B    24    -41.707   20.987   35.257 1.00  22.95   27 THR B    OG1 1
ATOM   4453  HG1 THR B    24    -41.034   20.558   35.838 1.00  22.95   27 THR B    HG1 1
ATOM   4454  CG2 THR B    24    -43.053   22.980   35.052 1.00  19.88   27 THR B    CG2 1
ATOM   4455 HG21 THR B    24    -43.845   22.522   35.457 1.00  19.88   27 THR B   HG21 1
ATOM   4456 HG22 THR B    24    -43.117   22.884   34.059 1.00  19.88   27 THR B   HG22 1
ATOM   4457 HG23 THR B    24    -43.116   23.954   35.271 1.00  19.88   27 THR B   HG23 1
ATOM   4458  N   LYS B    25    -40.155   24.986   36.427 1.00  30.66   28 LYS B    N   1
ATOM   4459  H   LYS B    25    -39.867   24.305   37.100 1.00  30.66   28 LYS B    H   1
ATOM   4460  CA  LYS B    25    -40.080   26.401   36.763 1.00  31.39   28 LYS B    CA  1
ATOM   4461  HA  LYS B    25    -41.018   26.743   36.701 1.00  31.39   28 LYS B    HA  1
ATOM   4462  C   LYS B    25    -39.182   27.118   35.767 1.00  30.74   28 LYS B    C   1
ATOM   4463  O   LYS B    25    -39.555   28.151   35.214 1.00  31.02   28 LYS B    O   1
ATOM   4464  CB  LYS B    25    -39.556   26.608   38.184 1.00  37.80   28 LYS B    CB  1
ATOM   4465  HB2 LYS B    25    -38.814   25.957   38.345 1.00  37.80   28 LYS B    HB2 1
ATOM   4466  HB3 LYS B    25    -39.203   27.541   38.258 1.00  37.80   28 LYS B    HB3 1
ATOM   4467  CG  LYS B    25    -40.597   26.412   39.268 1.00  41.56   28 LYS B    CG  1
ATOM   4468  HG2 LYS B    25    -41.442   26.872   38.995 1.00  41.56   28 LYS B    HG2 1
ATOM   4469  HG3 LYS B    25    -40.771   25.433   39.380 1.00  41.56   28 LYS B    HG3 1
ATOM   4470  CD  LYS B    25    -40.120   26.989   40.592 1.00  46.48   28 LYS B    CD  1
ATOM   4471  HD2 LYS B    25    -39.272   26.531   40.860 1.00  46.48   28 LYS B    HD2 1
ATOM   4472  HD3 LYS B    25    -39.949   27.967   40.478 1.00  46.48   28 LYS B    HD3 1
ATOM   4473  CE  LYS B    25    -41.154   26.794   41.688 1.00  49.15   28 LYS B    CE  1
ATOM   4474  HE2 LYS B    25    -42.019   27.207   41.401 1.00  49.15   28 LYS B    HE2 1
ATOM   4475  HE3 LYS B    25    -41.287   25.815   41.844 1.00  49.15   28 LYS B    HE3 1
ATOM   4476  NZ  LYS B    25    -40.738   27.422   42.974 1.00  50.88   28 LYS B    NZ  1
ATOM   4477  HZ1 LYS B    25    -41.431   27.283   43.681 1.00  50.88   28 LYS B    HZ1 1
ATOM   4478  HZ2 LYS B    25    -40.604   28.407   42.865 1.00  50.88   28 LYS B    HZ2 1
ATOM   4479  HZ3 LYS B    25    -39.879   27.029   43.303 1.00  50.88   28 LYS B    HZ3 1
ATOM   4480  N   TYR B    26    -37.999   26.557   35.538 1.00  18.48   29 TYR B    N   1
ATOM   4481  H   TYR B    26    -37.749   25.723   36.030 1.00  18.48   29 TYR B    H   1
ATOM   4482  CA  TYR B    26    -37.059   27.132   34.586 1.00  18.85   29 TYR B    CA  1
ATOM   4483  HA  TYR B    26    -36.922   28.075   34.888 1.00  18.85   29 TYR B    HA  1
ATOM   4484  C   TYR B    26    -37.643   27.125   33.179 1.00  18.71   29 TYR B    C   1
ATOM   4485  O   TYR B    26    -37.433   28.059   32.407 1.00  19.07   29 TYR B    O   1
ATOM   4486  CB  TYR B    26    -35.730   26.373   34.612 1.00  19.24   29 TYR B    CB  1
ATOM   4487  HB2 TYR B    26    -35.918   25.400   34.750 1.00  19.24   29 TYR B    HB2 1
ATOM   4488  HB3 TYR B    26    -35.269   26.502   33.734 1.00  19.24   29 TYR B    HB3 1
ATOM   4489  CG  TYR B    26    -34.796   26.832   35.707 1.00  19.76   29 TYR B    CG  1
ATOM   4490  CD1 TYR B    26    -35.021   26.484   37.032 1.00  19.75   29 TYR B    CD1 1
ATOM   4491  HD1 TYR B    26    -35.809   25.914   37.263 1.00  19.75   29 TYR B    HD1 1
ATOM   4492  CD2 TYR B    26    -33.689   27.618   35.415 1.00  20.43   29 TYR B    CD2 1
ATOM   4493  HD2 TYR B    26    -33.508   27.879   34.467 1.00  20.43   29 TYR B    HD2 1
ATOM   4494  CE1 TYR B    26    -34.174   26.912   38.036 1.00  20.39   29 TYR B    CE1 1
ATOM   4495  HE1 TYR B    26    -34.352   26.658   38.987 1.00  20.39   29 TYR B    HE1 1
ATOM   4496  CE2 TYR B    26    -32.834   28.045   36.410 1.00  21.09   29 TYR B    CE2 1
ATOM   4497  HE2 TYR B    26    -32.040   28.608   36.182 1.00  21.09   29 TYR B    HE2 1
ATOM   4498  CZ  TYR B    26    -33.080   27.692   37.718 1.00  21.07   29 TYR B    CZ  1
ATOM   4499  OH  TYR B    26    -32.229   28.117   38.711 1.00  21.87   29 TYR B    OH  1
ATOM   4500  HH  TYR B    26    -32.450   27.636   39.469 1.00  21.87   29 TYR B    HH  1
ATOM   4501  N   ALA B    27    -38.382   26.069   32.854 1.00  22.74   30 ALA B    N   1
ATOM   4502  H   ALA B    27    -38.511   25.338   33.525 1.00  22.74   30 ALA B    H   1
ATOM   4503  CA  ALA B    27    -39.009   25.950   31.545 1.00  22.42   30 ALA B    CA  1
ATOM   4504  HA  ALA B    27    -38.267   26.032   30.880 1.00  22.42   30 ALA B    HA  1
ATOM   4505  C   ALA B    27    -40.020   27.069   31.327 1.00  23.04   30 ALA B    C   1
ATOM   4506  O   ALA B    27    -40.088   27.654   30.244 1.00  25.36   30 ALA B    O   1
ATOM   4507  CB  ALA B    27    -39.682   24.595   31.402 1.00  21.92   30 ALA B    CB  1
ATOM   4508  HB1 ALA B    27    -39.027   23.853   31.543 1.00  21.92   30 ALA B    HB1 1
ATOM   4509  HB2 ALA B    27    -40.078   24.486   30.490 1.00  21.92   30 ALA B    HB2 1
ATOM   4510  HB3 ALA B    27    -40.417   24.488   32.071 1.00  21.92   30 ALA B    HB3 1
ATOM   4511  N   LEU B    28    -40.798   27.370   32.361 1.00  22.10   31 LEU B    N   1
ATOM   4512  H   LEU B    28    -40.677   26.878   33.223 1.00  22.10   31 LEU B    H   1
ATOM   4513  CA  LEU B    28    -41.825   28.402   32.267 1.00  21.55   31 LEU B    CA  1
ATOM   4514  HA  LEU B    28    -42.320   28.200   31.422 1.00  21.55   31 LEU B    HA  1
ATOM   4515  C   LEU B    28    -41.206   29.792   32.169 1.00  21.96   31 LEU B    C   1
ATOM   4516  O   LEU B    28    -41.653   30.620   31.373 1.00  22.49   31 LEU B    O   1
ATOM   4517  CB  LEU B    28    -42.770   28.330   33.469 1.00  21.14   31 LEU B    CB  1
ATOM   4518  HB2 LEU B    28    -42.209   28.293   34.296 1.00  21.14   31 LEU B    HB2 1
ATOM   4519  HB3 LEU B    28    -43.319   29.166   33.476 1.00  21.14   31 LEU B    HB3 1
ATOM   4520  CG  LEU B    28    -43.732   27.137   33.501 1.00  20.82   31 LEU B    CG  1
ATOM   4521  HG  LEU B    28    -43.193   26.302   33.391 1.00  20.82   31 LEU B    HG  1
ATOM   4522  CD1 LEU B    28    -44.461   27.066   34.835 1.00  20.71   31 LEU B    CD1 1
ATOM   4523 HD11 LEU B    28    -45.089   26.288   34.859 1.00  20.71   31 LEU B   HD11 1
ATOM   4524 HD12 LEU B    28    -44.993   27.897   34.997 1.00  20.71   31 LEU B   HD12 1
ATOM   4525 HD13 LEU B    28    -43.815   26.962   35.591 1.00  20.71   31 LEU B   HD13 1
ATOM   4526  CD2 LEU B    28    -44.732   27.203   32.356 1.00  21.08   31 LEU B    CD2 1
ATOM   4527 HD21 LEU B    28    -45.357   26.423   32.381 1.00  21.08   31 LEU B   HD21 1
ATOM   4528 HD22 LEU B    28    -44.265   27.195   31.472 1.00  21.08   31 LEU B   HD22 1
ATOM   4529 HD23 LEU B    28    -45.280   28.038   32.406 1.00  21.08   31 LEU B   HD23 1
ATOM   4530  N   LYS B    29    -40.180   30.049   32.974 1.00  20.02   32 LYS B    N   1
ATOM   4531  H   LYS B    29    -39.871   29.348   33.617 1.00  20.02   32 LYS B    H   1
ATOM   4532  CA  LYS B    29    -39.499   31.336   32.934 1.00  20.78   32 LYS B    CA  1
ATOM   4533  HA  LYS B    29    -40.219   32.026   33.010 1.00  20.78   32 LYS B    HA  1
ATOM   4534  C   LYS B    29    -38.758   31.495   31.608 1.00  21.43   32 LYS B    C   1
ATOM   4535  O   LYS B    29    -38.772   32.569   31.003 1.00  22.09   32 LYS B    O   1
ATOM   4536  CB  LYS B    29    -38.530   31.478   34.111 1.00  21.35   32 LYS B    CB  1
ATOM   4537  HB2 LYS B    29    -37.871   30.727   34.064 1.00  21.35   32 LYS B    HB2 1
ATOM   4538  HB3 LYS B    29    -38.050   32.350   34.015 1.00  21.35   32 LYS B    HB3 1
ATOM   4539  CG  LYS B    29    -39.189   31.447   35.492 1.00  21.81   32 LYS B    CG  1
ATOM   4540  HG2 LYS B    29    -39.525   30.521   35.665 1.00  21.81   32 LYS B    HG2 1
ATOM   4541  HG3 LYS B    29    -38.503   31.687   36.179 1.00  21.81   32 LYS B    HG3 1
ATOM   4542  CD  LYS B    29    -40.358   32.417   35.618 1.00  23.08   32 LYS B    CD  1
ATOM   4543  HD2 LYS B    29    -41.084   32.130   34.993 1.00  23.08   32 LYS B    HD2 1
ATOM   4544  HD3 LYS B    29    -40.698   32.391   36.558 1.00  23.08   32 LYS B    HD3 1
ATOM   4545  CE  LYS B    29    -39.963   33.847   35.282 1.00  25.11   32 LYS B    CE  1
ATOM   4546  HE2 LYS B    29    -39.269   34.160   35.930 1.00  25.11   32 LYS B    HE2 1
ATOM   4547  HE3 LYS B    29    -39.591   33.879   34.354 1.00  25.11   32 LYS B    HE3 1
ATOM   4548  NZ  LYS B    29    -41.131   34.770   35.356 1.00  26.59   32 LYS B    NZ  1
ATOM   4549  HZ1 LYS B    29    -40.862   35.707   35.134 1.00  26.59   32 LYS B    HZ1 1
ATOM   4550  HZ2 LYS B    29    -41.527   34.774   36.274 1.00  26.59   32 LYS B    HZ2 1
ATOM   4551  HZ3 LYS B    29    -41.846   34.495   34.713 1.00  26.59   32 LYS B    HZ3 1
ATOM   4552  N   HIS B    30    -38.117   30.417   31.162 1.00  22.41   33 HIS B    N   1
ATOM   4553  H   HIS B    30    -38.090   29.600   31.737 1.00  22.41   33 HIS B    H   1
ATOM   4554  CA  HIS B    30    -37.453   30.386   29.863 1.00  22.66   33 HIS B    CA  1
ATOM   4555  HA  HIS B    30    -36.715   31.059   29.914 1.00  22.66   33 HIS B    HA  1
ATOM   4556  C   HIS B    30    -38.422   30.782   28.753 1.00  22.54   33 HIS B    C   1
ATOM   4557  O   HIS B    30    -38.048   31.462   27.797 1.00  23.29   33 HIS B    O   1
ATOM   4558  CB  HIS B    30    -36.880   28.992   29.600 1.00  22.32   33 HIS B    CB  1
ATOM   4559  HB2 HIS B    30    -36.144   28.818   30.254 1.00  22.32   33 HIS B    HB2 1
ATOM   4560  HB3 HIS B    30    -37.606   28.316   29.727 1.00  22.32   33 HIS B    HB3 1
ATOM   4561  CG  HIS B    30    -36.322   28.811   28.222 1.00  22.42   33 HIS B    CG  1
ATOM   4562  ND1 HIS B    30    -35.019   29.121   27.901 1.00  22.94   33 HIS B    ND1 1
ATOM   4563  HD1 HIS B    30    -34.340   29.490   28.536 1.00  22.94   33 HIS B    HD1 1
ATOM   4564  CD2 HIS B    30    -36.888   28.343   27.085 1.00  22.99   33 HIS B    CD2 1
ATOM   4565  HD2 HIS B    30    -37.831   28.028   26.977 1.00  22.99   33 HIS B    HD2 1
ATOM   4566  CE1 HIS B    30    -34.805   28.855   26.625 1.00  23.55   33 HIS B    CE1 1
ATOM   4567  HE1 HIS B    30    -33.943   28.989   26.135 1.00  23.55   33 HIS B    HE1 1
ATOM   4568  NE2 HIS B    30    -35.924   28.381   26.106 1.00  23.59   33 HIS B    NE2 1
ATOM   4569  N   LYS B    31    -39.672   30.353   28.892 1.00  20.23   34 LYS B    N   1
ATOM   4570  H   LYS B    31    -39.903   29.777   29.676 1.00  20.23   34 LYS B    H   1
ATOM   4571  CA  LYS B    31    -40.716   30.697   27.934 1.00  20.69   34 LYS B    CA  1
ATOM   4572  HA  LYS B    31    -40.277   30.622   27.038 1.00  20.69   34 LYS B    HA  1
ATOM   4573  C   LYS B    31    -41.214   32.128   28.129 1.00  22.65   34 LYS B    C   1
ATOM   4574  O   LYS B    31    -41.870   32.688   27.251 1.00  23.29   34 LYS B    O   1
ATOM   4575  CB  LYS B    31    -41.884   29.716   28.051 1.00  20.07   34 LYS B    CB  1
ATOM   4576  HB2 LYS B    31    -42.048   29.534   29.021 1.00  20.07   34 LYS B    HB2 1
ATOM   4577  HB3 LYS B    31    -42.695   30.141   27.650 1.00  20.07   34 LYS B    HB3 1
ATOM   4578  CG  LYS B    31    -41.651   28.385   27.351 1.00  19.76   34 LYS B    CG  1
ATOM   4579  HG2 LYS B    31    -40.749   28.036   27.604 1.00  19.76   34 LYS B    HG2 1
ATOM   4580  HG3 LYS B    31    -42.354   27.735   27.641 1.00  19.76   34 LYS B    HG3 1
ATOM   4581  CD  LYS B    31    -41.716   28.549   25.838 1.00  20.93   34 LYS B    CD  1
ATOM   4582  HD2 LYS B    31    -42.652   28.787   25.578 1.00  20.93   34 LYS B    HD2 1
ATOM   4583  HD3 LYS B    31    -41.096   29.285   25.565 1.00  20.93   34 LYS B    HD3 1
ATOM   4584  CE  LYS B    31    -41.317   27.284   25.107 1.00  21.12   34 LYS B    CE  1
ATOM   4585  HE2 LYS B    31    -40.460   26.936   25.488 1.00  21.12   34 LYS B    HE2 1
ATOM   4586  HE3 LYS B    31    -42.034   26.596   25.217 1.00  21.12   34 LYS B    HE3 1
ATOM   4587  NZ  LYS B    31    -41.123   27.543   23.653 1.00  21.87   34 LYS B    NZ  1
ATOM   4588  HZ1 LYS B    31    -40.860   26.707   23.172 1.00  21.87   34 LYS B    HZ1 1
ATOM   4589  HZ2 LYS B    31    -40.405   28.223   23.503 1.00  21.87   34 LYS B    HZ2 1
ATOM   4590  HZ3 LYS B    31    -41.964   27.886   23.235 1.00  21.87   34 LYS B    HZ3 1
ATOM   4591  N   GLY B    32    -40.905   32.711   29.283 1.00  28.36   35 GLY B    N   1
ATOM   4592  H   GLY B    32    -40.408   32.186   29.974 1.00  28.36   35 GLY B    H   1
ATOM   4593  CA  GLY B    32    -41.268   34.087   29.570 1.00  30.00   35 GLY B    CA  1
ATOM   4594  HA2 GLY B    32    -40.564   34.468   30.169 1.00  30.00   35 GLY B    HA2 1
ATOM   4595  HA3 GLY B    32    -41.275   34.586   28.704 1.00  30.00   35 GLY B    HA3 1
ATOM   4596  C   GLY B    32    -42.623   34.211   30.237 1.00  30.94   35 GLY B    C   1
ATOM   4597  O   GLY B    32    -43.237   35.279   30.211 1.00  32.80   35 GLY B    O   1
ATOM   4598  N   PHE B    33    -43.091   33.119   30.834 1.00  24.93   36 PHE B    N   1
ATOM   4599  H   PHE B    33    -42.553   32.277   30.801 1.00  24.93   36 PHE B    H   1
ATOM   4600  CA  PHE B    33    -44.369   33.118   31.535 1.00  25.25   36 PHE B    CA  1
ATOM   4601  HA  PHE B    33    -44.924   33.782   31.035 1.00  25.25   36 PHE B    HA  1
ATOM   4602  C   PHE B    33    -44.213   33.557   32.982 1.00  27.55   36 PHE B    C   1
ATOM   4603  O   PHE B    33    -43.207   33.258   33.627 1.00  27.37   36 PHE B    O   1
ATOM   4604  CB  PHE B    33    -45.008   31.727   31.505 1.00  23.02   36 PHE B    CB  1
ATOM   4605  HB2 PHE B    33    -44.335   31.057   31.819 1.00  23.02   36 PHE B    HB2 1
ATOM   4606  HB3 PHE B    33    -45.797   31.721   32.120 1.00  23.02   36 PHE B    HB3 1
ATOM   4607  CG  PHE B    33    -45.481   31.303   30.146 1.00  21.64   36 PHE B    CG  1
ATOM   4608  CD1 PHE B    33    -46.560   31.930   29.547 1.00  22.39   36 PHE B    CD1 1
ATOM   4609  HD1 PHE B    33    -47.026   32.675   30.024 1.00  22.39   36 PHE B    HD1 1
ATOM   4610  CD2 PHE B    33    -44.859   30.264   29.476 1.00  20.12   36 PHE B    CD2 1
ATOM   4611  HD2 PHE B    33    -44.084   29.795   29.900 1.00  20.12   36 PHE B    HD2 1
ATOM   4612  CE1 PHE B    33    -47.000   31.537   28.298 1.00  22.54   36 PHE B    CE1 1
ATOM   4613  HE1 PHE B    33    -47.777   32.001   27.872 1.00  22.54   36 PHE B    HE1 1
ATOM   4614  CE2 PHE B    33    -45.297   29.868   28.228 1.00  20.44   36 PHE B    CE2 1
ATOM   4615  HE2 PHE B    33    -44.837   29.119   27.751 1.00  20.44   36 PHE B    HE2 1
ATOM   4616  CZ  PHE B    33    -46.368   30.505   27.639 1.00  21.26   36 PHE B    CZ  1
ATOM   4617  HZ  PHE B    33    -46.686   30.219   26.735 1.00  21.26   36 PHE B    HZ  1
ATOM   4618  N   ASP B    34    -45.211   34.274   33.486 1.00  30.47   37 ASP B    N   1
ATOM   4619  H   ASP B    34    -45.870   34.701   32.867 1.00  30.47   37 ASP B    H   1
ATOM   4620  CA  ASP B    34    -45.361   34.448   34.921 1.00  33.77   37 ASP B    CA  1
ATOM   4621  HA  ASP B    34    -44.455   34.622   35.306 1.00  33.77   37 ASP B    HA  1
ATOM   4622  C   ASP B    34    -45.972   33.160   35.447 1.00  37.08   37 ASP B    C   1
ATOM   4623  O   ASP B    34    -46.694   32.477   34.720 1.00  37.52   37 ASP B    O   1
ATOM   4624  CB  ASP B    34    -46.238   35.653   35.261 1.00  34.47   37 ASP B    CB  1
ATOM   4625  HB2 ASP B    34    -47.098   35.580   34.756 1.00  34.47   37 ASP B    HB2 1
ATOM   4626  HB3 ASP B    34    -46.426   35.650   36.243 1.00  34.47   37 ASP B    HB3 1
ATOM   4627  CG  ASP B    34    -45.582   36.969   34.903 1.00  35.30   37 ASP B    CG  1
ATOM   4628  OD1 ASP B    34    -44.728   37.434   35.686 1.00  35.26   37 ASP B    OD1 1
ATOM   4629  OD2 ASP B    34    -45.923   37.538   33.844 1.00  35.91   37 ASP B    OD2 1
ATOM   4630  N   ILE B    35    -45.674   32.823   36.696 1.00  26.85   38 ILE B    N   1
ATOM   4631  H   ILE B    35    -45.113   33.439   37.250 1.00  26.85   38 ILE B    H   1
ATOM   4632  CA  ILE B    35    -46.148   31.574   37.275 1.00  29.07   38 ILE B    CA  1
ATOM   4633  HA  ILE B    35    -46.682   31.155   36.540 1.00  29.07   38 ILE B    HA  1
ATOM   4634  C   ILE B    35    -47.034   31.830   38.488 1.00  29.67   38 ILE B    C   1
ATOM   4635  O   ILE B    35    -46.651   32.553   39.408 1.00  28.08   38 ILE B    O   1
ATOM   4636  CB  ILE B    35    -44.975   30.666   37.688 1.00  30.66   38 ILE B    CB  1
ATOM   4637  HB  ILE B    35    -44.492   31.078   38.460 1.00  30.66   38 ILE B    HB  1
ATOM   4638  CG1 ILE B    35    -43.989   30.512   36.525 1.00  32.01   38 ILE B    CG1 1
ATOM   4639 HG12 ILE B    35    -44.450   30.039   35.774 1.00  32.01   38 ILE B   HG12 1
ATOM   4640 HG13 ILE B    35    -43.706   31.422   36.222 1.00  32.01   38 ILE B   HG13 1
ATOM   4641  CG2 ILE B    35    -45.499   29.306   38.128 1.00  31.11   38 ILE B    CG2 1
ATOM   4642 HG21 ILE B    35    -44.748   28.704   38.400 1.00  31.11   38 ILE B   HG21 1
ATOM   4643 HG22 ILE B    35    -46.000   28.858   37.387 1.00  31.11   38 ILE B   HG22 1
ATOM   4644 HG23 ILE B    35    -46.119   29.396   38.908 1.00  31.11   38 ILE B   HG23 1
ATOM   4645  CD1 ILE B    35    -42.748   29.732   36.870 1.00  32.52   38 ILE B    CD1 1
ATOM   4646 HD11 ILE B    35    -42.139   29.660   36.080 1.00  32.52   38 ILE B   HD11 1
ATOM   4647 HD12 ILE B    35    -42.978   28.805   37.166 1.00  32.52   38 ILE B   HD12 1
ATOM   4648 HD13 ILE B    35    -42.241   30.174   37.610 1.00  32.52   38 ILE B   HD13 1
ATOM   4649  N   ASP B    36    -48.225   31.238   38.472 1.00  54.88   39 ASP B    N   1
ATOM   4650  H   ASP B    36    -48.529   30.781   37.636 1.00  54.88   39 ASP B    H   1
ATOM   4651  CA  ASP B    36    -49.099   31.236   39.636 1.00  49.71   39 ASP B    CA  1
ATOM   4652  HA  ASP B    36    -48.881   32.054   40.168 1.00  49.71   39 ASP B    HA  1
ATOM   4653  C   ASP B    36    -48.817   29.971   40.434 1.00  52.59   39 ASP B    C   1
ATOM   4654  O   ASP B    36    -49.416   28.925   40.196 1.00  48.12   39 ASP B    O   1
ATOM   4655  CB  ASP B    36    -50.573   31.308   39.228 1.00  51.66   39 ASP B    CB  1
ATOM   4656  HB2 ASP B    36    -50.692   32.059   38.578 1.00  51.66   39 ASP B    HB2 1
ATOM   4657  HB3 ASP B    36    -50.830   30.445   38.792 1.00  51.66   39 ASP B    HB3 1
ATOM   4658  CG  ASP B    36    -51.496   31.544   40.411 1.00  54.31   39 ASP B    CG  1
ATOM   4659  OD1 ASP B    36    -51.812   30.573   41.132 1.00  55.44   39 ASP B    OD1 1
ATOM   4660  OD2 ASP B    36    -51.912   32.703   40.617 1.00  57.96   39 ASP B    OD2 1
ATOM   4661  N   ILE B    37    -47.882   30.073   41.370 1.00  25.85   40 ILE B    N   1
ATOM   4662  H   ILE B    37    -47.444   30.958   41.528 1.00  25.85   40 ILE B    H   1
ATOM   4663  CA  ILE B    37    -47.479   28.928   42.172 1.00  25.39   40 ILE B    CA  1
ATOM   4664  HA  ILE B    37    -47.372   28.188   41.507 1.00  25.39   40 ILE B    HA  1
ATOM   4665  C   ILE B    37    -48.555   28.556   43.184 1.00  21.05   40 ILE B    C   1
ATOM   4666  O   ILE B    37    -48.914   29.355   44.048 1.00  20.71   40 ILE B    O   1
ATOM   4667  CB  ILE B    37    -46.153   29.208   42.908 1.00  28.84   40 ILE B    CB  1
ATOM   4668  HB  ILE B    37    -46.183   30.131   43.291 1.00  28.84   40 ILE B    HB  1
ATOM   4669  CG1 ILE B    37    -44.985   29.114   41.922 1.00  31.38   40 ILE B    CG1 1
ATOM   4670 HG12 ILE B    37    -44.884   28.160   41.639 1.00  31.38   40 ILE B   HG12 1
ATOM   4671 HG13 ILE B    37    -45.197   29.678   41.124 1.00  31.38   40 ILE B   HG13 1
ATOM   4672  CG2 ILE B    37    -45.951   28.224   44.066 1.00  29.42   40 ILE B    CG2 1
ATOM   4673 HG21 ILE B    37    -45.091   28.405   44.544 1.00  29.42   40 ILE B   HG21 1
ATOM   4674 HG22 ILE B    37    -45.926   27.281   43.735 1.00  29.42   40 ILE B   HG22 1
ATOM   4675 HG23 ILE B    37    -46.694   28.296   44.731 1.00  29.42   40 ILE B   HG23 1
ATOM   4676  CD1 ILE B    37    -43.657   29.578   42.482 1.00  33.60   40 ILE B    CD1 1
ATOM   4677 HD11 ILE B    37    -42.931   29.495   41.799 1.00  33.60   40 ILE B   HD11 1
ATOM   4678 HD12 ILE B    37    -43.393   29.033   43.278 1.00  33.60   40 ILE B   HD12 1
ATOM   4679 HD13 ILE B    37    -43.703   30.535   42.767 1.00  33.60   40 ILE B   HD13 1
ATOM   4680  N   VAL B    38    -49.064   27.334   43.066 1.00  34.93   41 VAL B    N   1
ATOM   4681  H   VAL B    38    -48.842   26.789   42.258 1.00  34.93   41 VAL B    H   1
ATOM   4682  CA  VAL B    38    -49.937   26.770   44.085 1.00  32.75   41 VAL B    CA  1
ATOM   4683  HA  VAL B    38    -50.444   27.540   44.473 1.00  32.75   41 VAL B    HA  1
ATOM   4684  C   VAL B    38    -49.052   26.078   45.113 1.00  33.34   41 VAL B    C   1
ATOM   4685  O   VAL B    38    -48.445   25.051   44.811 1.00  32.99   41 VAL B    O   1
ATOM   4686  CB  VAL B    38    -50.947   25.761   43.503 1.00  29.68   41 VAL B    CB  1
ATOM   4687  HB  VAL B    38    -50.446   25.023   43.051 1.00  29.68   41 VAL B    HB  1
ATOM   4688  CG1 VAL B    38    -51.800   25.153   44.616 1.00  29.50   41 VAL B    CG1 1
ATOM   4689 HG11 VAL B    38    -52.458   24.497   44.246 1.00  29.50   41 VAL B   HG11 1
ATOM   4690 HG12 VAL B    38    -52.312   25.861   45.102 1.00  29.50   41 VAL B   HG12 1
ATOM   4691 HG13 VAL B    38    -51.230   24.673   45.283 1.00  29.50   41 VAL B   HG13 1
ATOM   4692  CG2 VAL B    38    -51.828   26.427   42.462 1.00  28.46   41 VAL B    CG2 1
ATOM   4693 HG21 VAL B    38    -52.486   25.777   42.080 1.00  28.46   41 VAL B   HG21 1
ATOM   4694 HG22 VAL B    38    -51.280   26.789   41.707 1.00  28.46   41 VAL B   HG22 1
ATOM   4695 HG23 VAL B    38    -52.342   27.186   42.860 1.00  28.46   41 VAL B   HG23 1
ATOM   4696  N   PRO B    39    -48.964   26.637   46.330 1.00  32.43   42 PRO B    N   1
ATOM   4697  CA  PRO B    39    -48.065   26.024   47.310 1.00  34.56   42 PRO B    CA  1
ATOM   4698  HA  PRO B    39    -47.170   25.849   46.899 1.00  34.56   42 PRO B    HA  1
ATOM   4699  C   PRO B    39    -48.573   24.671   47.785 1.00  37.18   42 PRO B    C   1
ATOM   4700  O   PRO B    39    -49.761   24.375   47.658 1.00  38.23   42 PRO B    O   1
ATOM   4701  CB  PRO B    39    -48.051   27.037   48.454 1.00  33.94   42 PRO B    CB  1
ATOM   4702  HB2 PRO B    39    -47.944   26.583   49.339 1.00  33.94   42 PRO B    HB2 1
ATOM   4703  HB3 PRO B    39    -47.321   27.709   48.334 1.00  33.94   42 PRO B    HB3 1
ATOM   4704  CG  PRO B    39    -49.380   27.699   48.371 1.00  33.20   42 PRO B    CG  1
ATOM   4705  HG2 PRO B    39    -50.064   27.160   48.862 1.00  33.20   42 PRO B    HG2 1
ATOM   4706  HG3 PRO B    39    -49.333   28.617   48.764 1.00  33.20   42 PRO B    HG3 1
ATOM   4707  CD  PRO B    39    -49.714   27.768   46.906 1.00  32.28   42 PRO B    CD  1
ATOM   4708  HD2 PRO B    39    -50.695   27.654   46.751 1.00  32.28   42 PRO B    HD2 1
ATOM   4709  HD3 PRO B    39    -49.411   28.632   46.504 1.00  32.28   42 PRO B    HD3 1
ATOM   4710  N   GLY B    40    -47.673   23.859   48.325 1.00  31.20   43 GLY B    N   1
ATOM   4711  H   GLY B    40    -46.717   24.150   48.370 1.00  31.20   43 GLY B    H   1
ATOM   4712  CA  GLY B    40    -48.043   22.562   48.851 1.00  30.80   43 GLY B    CA  1
ATOM   4713  HA2 GLY B    40    -48.455   22.699   49.752 1.00  30.80   43 GLY B    HA2 1
ATOM   4714  HA3 GLY B    40    -48.718   22.158   48.233 1.00  30.80   43 GLY B    HA3 1
ATOM   4715  C   GLY B    40    -46.844   21.650   48.969 1.00  29.85   43 GLY B    C   1
ATOM   4716  O   GLY B    40    -45.757   21.974   48.486 1.00  25.96   43 GLY B    O   1
ATOM   4717  N   GLY B    41    -47.050   20.507   49.616 1.00  52.67   44 GLY B    N   1
ATOM   4718  H   GLY B    41    -47.967   20.308   49.961 1.00  52.67   44 GLY B    H   1
ATOM   4719  CA  GLY B    41    -45.994   19.539   49.839 1.00  52.05   44 GLY B    CA  1
ATOM   4720  HA2 GLY B    41    -45.159   19.894   49.419 1.00  52.05   44 GLY B    HA2 1
ATOM   4721  HA3 GLY B    41    -45.860   19.453   50.826 1.00  52.05   44 GLY B    HA3 1
ATOM   4722  C   GLY B    41    -46.326   18.184   49.249 1.00  56.45   44 GLY B    C   1
ATOM   4723  O   GLY B    41    -47.151   18.073   48.341 1.00  53.82   44 GLY B    O   1
ATOM   4724  N   PHE B    42    -45.674   17.148   49.767 1.00  48.87   45 PHE B    N   1
ATOM   4725  H   PHE B    42    -45.032   17.305   50.518 1.00  48.87   45 PHE B    H   1
ATOM   4726  CA  PHE B    42    -45.866   15.791   49.274 1.00  47.94   45 PHE B    CA  1
ATOM   4727  HA  PHE B    42    -45.714   15.860   48.288 1.00  47.94   45 PHE B    HA  1
ATOM   4728  C   PHE B    42    -47.281   15.281   49.522 1.00  48.05   45 PHE B    C   1
ATOM   4729  O   PHE B    42    -47.864   14.611   48.670 1.00  48.33   45 PHE B    O   1
ATOM   4730  CB  PHE B    42    -44.858   14.847   49.927 1.00  47.81   45 PHE B    CB  1
ATOM   4731  HB2 PHE B    42    -44.953   14.910   50.920 1.00  47.81   45 PHE B    HB2 1
ATOM   4732  HB3 PHE B    42    -45.053   13.912   49.632 1.00  47.81   45 PHE B    HB3 1
ATOM   4733  CG  PHE B    42    -43.434   15.152   49.580 1.00  46.28   45 PHE B    CG  1
ATOM   4734  CD1 PHE B    42    -42.922   14.798   48.345 1.00  45.43   45 PHE B    CD1 1
ATOM   4735  HD1 PHE B    42    -43.509   14.335   47.681 1.00  45.43   45 PHE B    HD1 1
ATOM   4736  CD2 PHE B    42    -42.605   15.788   50.488 1.00  45.77   45 PHE B    CD2 1
ATOM   4737  HD2 PHE B    42    -42.961   16.048   51.385 1.00  45.77   45 PHE B    HD2 1
ATOM   4738  CE1 PHE B    42    -41.611   15.076   48.018 1.00  44.82   45 PHE B    CE1 1
ATOM   4739  HE1 PHE B    42    -41.253   14.818   47.121 1.00  44.82   45 PHE B    HE1 1
ATOM   4740  CE2 PHE B    42    -41.292   16.067   50.167 1.00  45.27   45 PHE B    CE2 1
ATOM   4741  HE2 PHE B    42    -40.702   16.527   50.830 1.00  45.27   45 PHE B    HE2 1
ATOM   4742  CZ  PHE B    42    -40.795   15.711   48.931 1.00  44.78   45 PHE B    CZ  1
ATOM   4743  HZ  PHE B    42    -39.844   15.913   48.697 1.00  44.78   45 PHE B    HZ  1
ATOM   4744  N   THR B    43    -47.829   15.597   50.691 1.00  37.84   46 THR B    N   1
ATOM   4745  H   THR B    43    -47.313   16.159   51.337 1.00  37.84   46 THR B    H   1
ATOM   4746  CA  THR B    43    -49.166   15.142   51.052 1.00  37.55   46 THR B    CA  1
ATOM   4747  HA  THR B    43    -49.237   14.248   50.609 1.00  37.55   46 THR B    HA  1
ATOM   4748  C   THR B    43    -50.237   16.090   50.518 1.00  32.09   46 THR B    C   1
ATOM   4749  O   THR B    43    -50.071   17.310   50.549 1.00  29.85   46 THR B    O   1
ATOM   4750  CB  THR B    43    -49.330   15.017   52.581 1.00  41.24   46 THR B    CB  1
ATOM   4751  HB  THR B    43    -50.238   14.670   52.816 1.00  41.24   46 THR B    HB  1
ATOM   4752  OG1 THR B    43    -49.234   16.313   53.185 1.00  42.24   46 THR B    OG1 1
ATOM   4753  HG1 THR B    43    -48.288   16.484   53.400 1.00  42.24   46 THR B    HG1 1
ATOM   4754  CG2 THR B    43    -48.264   14.103   53.163 1.00  42.99   46 THR B    CG2 1
ATOM   4755 HG21 THR B    43    -48.366   14.019   54.154 1.00  42.99   46 THR B   HG21 1
ATOM   4756 HG22 THR B    43    -47.348   14.458   52.978 1.00  42.99   46 THR B   HG22 1
ATOM   4757 HG23 THR B    43    -48.324   13.186   52.769 1.00  42.99   46 THR B   HG23 1
ATOM   4758  N   GLY B    44    -51.329   15.517   50.020 1.00  45.13   47 GLY B    N   1
ATOM   4759  H   GLY B    44    -51.353   14.522   49.922 1.00  45.13   47 GLY B    H   1
ATOM   4760  CA  GLY B    44    -52.487   16.292   49.614 1.00  42.69   47 GLY B    CA  1
ATOM   4761  HA2 GLY B    44    -53.294   15.729   49.789 1.00  42.69   47 GLY B    HA2 1
ATOM   4762  HA3 GLY B    44    -52.515   17.105   50.195 1.00  42.69   47 GLY B    HA3 1
ATOM   4763  C   GLY B    44    -52.486   16.720   48.159 1.00  41.00   47 GLY B    C   1
ATOM   4764  O   GLY B    44    -53.317   17.534   47.757 1.00  40.21   47 GLY B    O   1
ATOM   4765  N   ILE B    45    -51.567   16.173   47.368 1.00  24.56   48 ILE B    N   1
ATOM   4766  H   ILE B    45    -50.931   15.501   47.748 1.00  24.56   48 ILE B    H   1
ATOM   4767  CA  ILE B    45    -51.466   16.532   45.957 1.00  26.67   48 ILE B    CA  1
ATOM   4768  HA  ILE B    45    -51.294   17.517   45.965 1.00  26.67   48 ILE B    HA  1
ATOM   4769  C   ILE B    45    -52.767   16.220   45.231 1.00  26.45   48 ILE B    C   1
ATOM   4770  O   ILE B    45    -53.215   16.990   44.383 1.00  25.49   48 ILE B    O   1
ATOM   4771  CB  ILE B    45    -50.310   15.791   45.261 1.00  29.85   48 ILE B    CB  1
ATOM   4772  HB  ILE B    45    -50.456   14.806   45.353 1.00  29.85   48 ILE B    HB  1
ATOM   4773  CG1 ILE B    45    -48.975   16.154   45.918 1.00  31.32   48 ILE B    CG1 1
ATOM   4774 HG12 ILE B    45    -48.796   17.124   45.756 1.00  31.32   48 ILE B   HG12 1
ATOM   4775 HG13 ILE B    45    -49.051   15.988   46.901 1.00  31.32   48 ILE B   HG13 1
ATOM   4776  CG2 ILE B    45    -50.274   16.139   43.773 1.00  22.40   48 ILE B    CG2 1
ATOM   4777 HG21 ILE B    45    -49.526   15.662   43.311 1.00  22.40   48 ILE B   HG21 1
ATOM   4778 HG22 ILE B    45    -50.142   17.121   43.638 1.00  22.40   48 ILE B   HG22 1
ATOM   4779 HG23 ILE B    45    -51.128   15.878   43.323 1.00  22.40   48 ILE B   HG23 1
ATOM   4780  CD1 ILE B    45    -47.788   15.365   45.399 1.00  31.93   48 ILE B    CD1 1
ATOM   4781 HD11 ILE B    45    -46.945   15.641   45.860 1.00  31.93   48 ILE B   HD11 1
ATOM   4782 HD12 ILE B    45    -47.663   15.510   44.417 1.00  31.93   48 ILE B   HD12 1
ATOM   4783 HD13 ILE B    45    -47.915   14.385   45.551 1.00  31.93   48 ILE B   HD13 1
ATOM   4784  N   LEU B    46    -53.365   15.082   45.568 1.00  35.06   49 LEU B    N   1
ATOM   4785  H   LEU B    46    -52.942   14.497   46.260 1.00  35.06   49 LEU B    H   1
ATOM   4786  CA  LEU B    46    -54.620   14.664   44.957 1.00  35.37   49 LEU B    CA  1
ATOM   4787  HA  LEU B    46    -54.461   14.692   43.970 1.00  35.37   49 LEU B    HA  1
ATOM   4788  C   LEU B    46    -55.743   15.627   45.329 1.00  34.66   49 LEU B    C   1
ATOM   4789  O   LEU B    46    -56.740   15.733   44.617 1.00  34.38   49 LEU B    O   1
ATOM   4790  CB  LEU B    46    -54.980   13.243   45.393 1.00  37.96   49 LEU B    CB  1
ATOM   4791  HB2 LEU B    46    -54.129   12.725   45.478 1.00  37.96   49 LEU B    HB2 1
ATOM   4792  HB3 LEU B    46    -55.426   13.302   46.286 1.00  37.96   49 LEU B    HB3 1
ATOM   4793  CG  LEU B    46    -55.908   12.465   44.459 1.00  40.14   49 LEU B    CG  1
ATOM   4794  HG  LEU B    46    -56.690   13.044   44.228 1.00  40.14   49 LEU B    HG  1
ATOM   4795  CD1 LEU B    46    -55.192   12.102   43.166 1.00  39.84   49 LEU B    CD1 1
ATOM   4796 HD11 LEU B    46    -55.796   11.593   42.553 1.00  39.84   49 LEU B   HD11 1
ATOM   4797 HD12 LEU B    46    -54.389   11.534   43.348 1.00  39.84   49 LEU B   HD12 1
ATOM   4798 HD13 LEU B    46    -54.885   12.922   42.684 1.00  39.84   49 LEU B   HD13 1
ATOM   4799  CD2 LEU B    46    -56.431   11.219   45.149 1.00  42.71   49 LEU B    CD2 1
ATOM   4800 HD21 LEU B    46    -57.039   10.704   44.545 1.00  42.71   49 LEU B   HD21 1
ATOM   4801 HD22 LEU B    46    -56.945   11.455   45.974 1.00  42.71   49 LEU B   HD22 1
ATOM   4802 HD23 LEU B    46    -55.680   10.616   45.417 1.00  42.71   49 LEU B   HD23 1
ATOM   4803  N   GLU B    47    -55.568   16.324   46.449 1.00  54.11   50 GLU B    N   1
ATOM   4804  H   GLU B    47    -54.729   16.189   46.976 1.00  54.11   50 GLU B    H   1
ATOM   4805  CA  GLU B    47    -56.560   17.279   46.934 1.00  49.54   50 GLU B    CA  1
ATOM   4806  HA  GLU B    47    -57.429   16.952   46.562 1.00  49.54   50 GLU B    HA  1
ATOM   4807  C   GLU B    47    -56.293   18.690   46.415 1.00  50.05   50 GLU B    C   1
ATOM   4808  O   GLU B    47    -57.230   19.438   46.139 1.00  48.70   50 GLU B    O   1
ATOM   4809  CB  GLU B    47    -56.592   17.285   48.464 1.00  51.27   50 GLU B    CB  1
ATOM   4810  HB2 GLU B    47    -55.651   17.239   48.801 1.00  51.27   50 GLU B    HB2 1
ATOM   4811  HB3 GLU B    47    -57.015   18.138   48.769 1.00  51.27   50 GLU B    HB3 1
ATOM   4812  CG  GLU B    47    -57.370   16.127   49.070 1.00  53.79   50 GLU B    CG  1
ATOM   4813  HG2 GLU B    47    -57.329   16.201   50.066 1.00  53.79   50 GLU B    HG2 1
ATOM   4814  HG3 GLU B    47    -58.322   16.189   48.770 1.00  53.79   50 GLU B    HG3 1
ATOM   4815  CD  GLU B    47    -56.821   14.771   48.662 1.00  55.19   50 GLU B    CD  1
ATOM   4816  OE1 GLU B    47    -55.589   14.574   48.741 1.00  54.76   50 GLU B    OE1 1
ATOM   4817  OE2 GLU B    47    -57.622   13.900   48.259 1.00  56.41   50 GLU B    OE2 1
ATOM   4818  N   ARG B    48    -55.020   19.058   46.294 1.00  45.24   51 ARG B    N   1
ATOM   4819  H   ARG B    48    -54.297   18.431   46.585 1.00  45.24   51 ARG B    H   1
ATOM   4820  CA  ARG B    48    -54.660   20.362   45.744 1.00  44.42   51 ARG B    CA  1
ATOM   4821  HA  ARG B    48    -55.158   21.038   46.286 1.00  44.42   51 ARG B    HA  1
ATOM   4822  C   ARG B    48    -55.091   20.442   44.285 1.00  44.83   51 ARG B    C   1
ATOM   4823  O   ARG B    48    -55.668   21.440   43.855 1.00  44.55   51 ARG B    O   1
ATOM   4824  CB  ARG B    48    -53.158   20.621   45.879 1.00  42.81   51 ARG B    CB  1
ATOM   4825  HB2 ARG B    48    -52.664   19.872   45.437 1.00  42.81   51 ARG B    HB2 1
ATOM   4826  HB3 ARG B    48    -52.940   21.481   45.418 1.00  42.81   51 ARG B    HB3 1
ATOM   4827  CG  ARG B    48    -52.685   20.719   47.320 1.00  42.43   51 ARG B    CG  1
ATOM   4828  HG2 ARG B    48    -53.404   21.148   47.867 1.00  42.43   51 ARG B    HG2 1
ATOM   4829  HG3 ARG B    48    -52.509   19.797   47.665 1.00  42.43   51 ARG B    HG3 1
ATOM   4830  CD  ARG B    48    -51.415   21.540   47.451 1.00  41.35   51 ARG B    CD  1
ATOM   4831  HD2 ARG B    48    -51.581   22.467   47.116 1.00  41.35   51 ARG B    HD2 1
ATOM   4832  HD3 ARG B    48    -51.139   21.576   48.411 1.00  41.35   51 ARG B    HD3 1
ATOM   4833  NE  ARG B    48    -50.302   20.981   46.686 1.00  40.63   51 ARG B    NE  1
ATOM   4834  HE  ARG B    48    -50.111   21.375   45.787 1.00  40.63   51 ARG B    HE  1
ATOM   4835  CZ  ARG B    48    -49.525   19.985   47.102 1.00  40.69   51 ARG B    CZ  1
ATOM   4836  NH1 ARG B    48    -49.732   19.414   48.282 1.00  40.88   51 ARG B    NH1 1
ATOM   4837 HH11 ARG B    48    -50.478   19.732   48.867 1.00  40.88   51 ARG B   HH11 1
ATOM   4838 HH12 ARG B    48    -49.142   18.666   48.586 1.00  40.88   51 ARG B   HH12 1
ATOM   4839  NH2 ARG B    48    -48.534   19.558   46.333 1.00  41.02   51 ARG B    NH2 1
ATOM   4840 HH21 ARG B    48    -48.372   19.984   45.443 1.00  41.02   51 ARG B   HH21 1
ATOM   4841 HH22 ARG B    48    -47.948   18.809   46.643 1.00  41.02   51 ARG B   HH22 1
ATOM   4842  N   THR B    49    -54.801   19.391   43.525 1.00  40.80   52 THR B    N   1
ATOM   4843  H   THR B    49    -54.149   18.709   43.858 1.00  40.80   52 THR B    H   1
ATOM   4844  CA  THR B    49    -55.414   19.213   42.216 1.00  41.01   52 THR B    CA  1
ATOM   4845  HA  THR B    49    -55.371   20.101   41.759 1.00  41.01   52 THR B    HA  1
ATOM   4846  C   THR B    49    -56.841   18.744   42.454 1.00  40.67   52 THR B    C   1
ATOM   4847  O   THR B    49    -57.165   18.275   43.544 1.00  41.30   52 THR B    O   1
ATOM   4848  CB  THR B    49    -54.663   18.187   41.347 1.00  44.42   52 THR B    CB  1
ATOM   4849  HB  THR B    49    -55.044   18.162   40.423 1.00  44.42   52 THR B    HB  1
ATOM   4850  OG1 THR B    49    -54.840   16.872   41.889 1.00  48.02   52 THR B    OG1 1
ATOM   4851  HG1 THR B    49    -54.632   16.879   42.793 1.00  48.02   52 THR B    HG1 1
ATOM   4852  CG2 THR B    49    -53.179   18.512   41.286 1.00  44.25   52 THR B    CG2 1
ATOM   4853 HG21 THR B    49    -52.689   17.847   40.722 1.00  44.25   52 THR B   HG21 1
ATOM   4854 HG22 THR B    49    -52.772   18.500   42.199 1.00  44.25   52 THR B   HG22 1
ATOM   4855 HG23 THR B    49    -53.027   19.419   40.893 1.00  44.25   52 THR B   HG23 1
ATOM   4856  N   GLY B    50    -57.698   18.866   41.448 1.00  57.77   53 GLY B    N   1
ATOM   4857  H   GLY B    50    -57.395   19.276   40.588 1.00  57.77   53 GLY B    H   1
ATOM   4858  CA  GLY B    50    -59.070   18.411   41.581 1.00  57.16   53 GLY B    CA  1
ATOM   4859  HA2 GLY B    50    -59.385   18.644   42.501 1.00  57.16   53 GLY B    HA2 1
ATOM   4860  HA3 GLY B    50    -59.624   18.897   40.905 1.00  57.16   53 GLY B    HA3 1
ATOM   4861  C   GLY B    50    -59.186   16.916   41.361 1.00  57.10   53 GLY B    C   1
ATOM   4862  O   GLY B    50    -60.013   16.461   40.573 1.00  58.33   53 GLY B    O   1
ATOM   4863  N   GLY B    51    -58.356   16.149   42.063 1.00  36.11   54 GLY B    N   1
ATOM   4864  H   GLY B    51    -57.757   16.574   42.742 1.00  36.11   54 GLY B    H   1
ATOM   4865  CA  GLY B    51    -58.297   14.712   41.869 1.00  37.75   54 GLY B    CA  1
ATOM   4866  HA2 GLY B    51    -57.690   14.329   42.565 1.00  37.75   54 GLY B    HA2 1
ATOM   4867  HA3 GLY B    51    -59.219   14.343   41.990 1.00  37.75   54 GLY B    HA3 1
ATOM   4868  C   GLY B    51    -57.780   14.369   40.485 1.00  36.65   54 GLY B    C   1
ATOM   4869  O   GLY B    51    -57.999   13.267   39.983 1.00  38.27   54 GLY B    O   1
ATOM   4870  N   ARG B    52    -57.086   15.321   39.871 1.00  57.53   55 ARG B    N   1
ATOM   4871  H   ARG B    52    -56.897   16.173   40.359 1.00  57.53   55 ARG B    H   1
ATOM   4872  CA  ARG B    52    -56.591   15.163   38.508 1.00  58.15   55 ARG B    CA  1
ATOM   4873  HA  ARG B    52    -57.275   14.591   38.055 1.00  58.15   55 ARG B    HA  1
ATOM   4874  C   ARG B    52    -55.243   14.456   38.466 1.00  59.24   55 ARG B    C   1
ATOM   4875  O   ARG B    52    -54.971   13.675   37.553 1.00  59.39   55 ARG B    O   1
ATOM   4876  CB  ARG B    52    -56.470   16.527   37.832 1.00  56.52   55 ARG B    CB  1
ATOM   4877  HB2 ARG B    52    -55.862   17.100   38.381 1.00  56.52   55 ARG B    HB2 1
ATOM   4878  HB3 ARG B    52    -56.074   16.396   36.923 1.00  56.52   55 ARG B    HB3 1
ATOM   4879  CG  ARG B    52    -57.787   17.258   37.671 1.00  56.25   55 ARG B    CG  1
ATOM   4880  HG2 ARG B    52    -58.373   16.749   37.041 1.00  56.25   55 ARG B    HG2 1
ATOM   4881  HG3 ARG B    52    -58.237   17.330   38.561 1.00  56.25   55 ARG B    HG3 1
ATOM   4882  CD  ARG B    52    -57.553   18.643   37.121 1.00  52.77   55 ARG B    CD  1
ATOM   4883  HD2 ARG B    52    -57.015   19.174   37.776 1.00  52.77   55 ARG B    HD2 1
ATOM   4884  HD3 ARG B    52    -57.055   18.577   36.257 1.00  52.77   55 ARG B    HD3 1
ATOM   4885  NE  ARG B    52    -58.796   19.366   36.869 1.00  53.35   55 ARG B    NE  1
ATOM   4886  HE  ARG B    52    -59.175   19.912   37.616 1.00  53.35   55 ARG B    HE  1
ATOM   4887  CZ  ARG B    52    -59.461   19.350   35.717 1.00  53.62   55 ARG B    CZ  1
ATOM   4888  NH1 ARG B    52    -59.015   18.641   34.685 1.00  52.28   55 ARG B    NH1 1
ATOM   4889 HH11 ARG B    52    -58.171   18.112   34.769 1.00  52.28   55 ARG B   HH11 1
ATOM   4890 HH12 ARG B    52    -59.524   18.637   33.824 1.00  52.28   55 ARG B   HH12 1
ATOM   4891  NH2 ARG B    52    -60.583   20.049   35.594 1.00  55.24   55 ARG B    NH2 1
ATOM   4892 HH21 ARG B    52    -60.925   20.585   36.366 1.00  55.24   55 ARG B   HH21 1
ATOM   4893 HH22 ARG B    52    -61.086   20.039   34.730 1.00  55.24   55 ARG B   HH22 1
ATOM   4894  N   SER B    53    -54.401   14.734   39.457 1.00  45.82   56 SER B    N   1
ATOM   4895  H   SER B    53    -54.697   15.339   40.196 1.00  45.82   56 SER B    H   1
ATOM   4896  CA  SER B    53    -53.056   14.175   39.488 1.00  46.43   56 SER B    CA  1
ATOM   4897  HA  SER B    53    -53.119   13.334   38.950 1.00  46.43   56 SER B    HA  1
ATOM   4898  C   SER B    53    -52.619   13.832   40.904 1.00  46.26   56 SER B    C   1
ATOM   4899  O   SER B    53    -53.044   14.464   41.872 1.00  44.86   56 SER B    O   1
ATOM   4900  CB  SER B    53    -52.059   15.153   38.867 1.00  44.88   56 SER B    CB  1
ATOM   4901  HB2 SER B    53    -52.382   15.468   37.975 1.00  44.88   56 SER B    HB2 1
ATOM   4902  HB3 SER B    53    -51.916   15.940   39.467 1.00  44.88   56 SER B    HB3 1
ATOM   4903  OG  SER B    53    -50.801   14.533   38.670 1.00  45.46   56 SER B    OG  1
ATOM   4904  HG  SER B    53    -50.090   15.197   38.528 1.00  45.46   56 SER B    HG  1
ATOM   4905  N   GLU B    54    -51.760   12.824   41.001 1.00  57.01   57 GLU B    N   1
ATOM   4906  H   GLU B    54    -51.476   12.355   40.165 1.00  57.01   57 GLU B    H   1
ATOM   4907  CA  GLU B    54    -51.214   12.373   42.274 1.00  59.84   57 GLU B    CA  1
ATOM   4908  HA  GLU B    54    -51.766   12.815   42.981 1.00  59.84   57 GLU B    HA  1
ATOM   4909  C   GLU B    54    -49.757   12.814   42.400 1.00  55.60   57 GLU B    C   1
ATOM   4910  O   GLU B    54    -49.165   12.737   43.477 1.00  56.56   57 GLU B    O   1
ATOM   4911  CB  GLU B    54    -51.334   10.847   42.407 1.00  64.67   57 GLU B    CB  1
ATOM   4912  HB2 GLU B    54    -50.996   10.588   43.312 1.00  64.67   57 GLU B    HB2 1
ATOM   4913  HB3 GLU B    54    -52.301   10.605   42.330 1.00  64.67   57 GLU B    HB3 1
ATOM   4914  CG  GLU B    54    -50.562   10.030   41.367 1.00  67.16   57 GLU B    CG  1
ATOM   4915  HG2 GLU B    54    -49.639   10.406   41.287 1.00  67.16   57 GLU B    HG2 1
ATOM   4916  HG3 GLU B    54    -50.510    9.082   41.681 1.00  67.16   57 GLU B    HG3 1
ATOM   4917  CD  GLU B    54    -51.201   10.041   39.988 1.00  68.48   57 GLU B    CD  1
ATOM   4918  OE1 GLU B    54    -52.177   10.792   39.786 1.00  68.15   57 GLU B    OE1 1
ATOM   4919  OE2 GLU B    54    -50.720    9.301   39.103 1.00  69.98   57 GLU B    OE2 1
ATOM   4920  N   ARG B    55    -49.192   13.281   41.289 1.00  49.02   58 ARG B    N   1
ATOM   4921  H   ARG B    55    -49.723   13.285   40.441 1.00  49.02   58 ARG B    H   1
ATOM   4922  CA  ARG B    55    -47.826   13.787   41.267 1.00  48.90   58 ARG B    CA  1
ATOM   4923  HA  ARG B    55    -47.547   13.795   42.227 1.00  48.90   58 ARG B    HA  1
ATOM   4924  C   ARG B    55    -47.757   15.205   40.708 1.00  47.37   58 ARG B    C   1
ATOM   4925  O   ARG B    55    -48.688   15.681   40.056 1.00  45.42   58 ARG B    O   1
ATOM   4926  CB  ARG B    55    -46.924   12.864   40.443 1.00  48.96   58 ARG B    CB  1
ATOM   4927  HB2 ARG B    55    -47.488   12.395   39.763 1.00  48.96   58 ARG B    HB2 1
ATOM   4928  HB3 ARG B    55    -46.238   13.424   39.979 1.00  48.96   58 ARG B    HB3 1
ATOM   4929  CG  ARG B    55    -46.199   11.810   41.269 1.00  51.12   58 ARG B    CG  1
ATOM   4930  HG2 ARG B    55    -45.225   11.839   41.044 1.00  51.12   58 ARG B    HG2 1
ATOM   4931  HG3 ARG B    55    -46.324   12.019   42.239 1.00  51.12   58 ARG B    HG3 1
ATOM   4932  CD  ARG B    55    -46.714   10.408   41.007 1.00  52.74   58 ARG B    CD  1
ATOM   4933  HD2 ARG B    55    -47.688   10.442   40.783 1.00  52.74   58 ARG B    HD2 1
ATOM   4934  HD3 ARG B    55    -46.211   10.000   40.245 1.00  52.74   58 ARG B    HD3 1
ATOM   4935  NE  ARG B    55    -46.545    9.549   42.177 1.00  54.44   58 ARG B    NE  1
ATOM   4936  HE  ARG B    55    -46.039    9.919   42.956 1.00  54.44   58 ARG B    HE  1
ATOM   4937  CZ  ARG B    55    -47.017    8.310   42.279 1.00  56.32   58 ARG B    CZ  1
ATOM   4938  NH1 ARG B    55    -47.702    7.768   41.280 1.00  56.52   58 ARG B    NH1 1
ATOM   4939 HH11 ARG B    55    -47.866    8.292   40.444 1.00  56.52   58 ARG B   HH11 1
ATOM   4940 HH12 ARG B    55    -48.054    6.836   41.363 1.00  56.52   58 ARG B   HH12 1
ATOM   4941  NH2 ARG B    55    -46.806    7.614   43.387 1.00  58.71   58 ARG B    NH2 1
ATOM   4942 HH21 ARG B    55    -46.293    8.021   44.143 1.00  58.71   58 ARG B   HH21 1
ATOM   4943 HH22 ARG B    55    -47.160    6.682   43.467 1.00  58.71   58 ARG B   HH22 1
ATOM   4944  N   VAL B    56    -46.639   15.868   40.983 1.00  47.50   59 VAL B    N   1
ATOM   4945  H   VAL B    56    -45.955   15.429   41.565 1.00  47.50   59 VAL B    H   1
ATOM   4946  CA  VAL B    56    -46.365   17.205   40.475 1.00  25.93   59 VAL B    CA  1
ATOM   4947  HA  VAL B    56    -47.014   17.364   39.731 1.00  25.93   59 VAL B    HA  1
ATOM   4948  C   VAL B    56    -44.922   17.236   39.971 1.00  25.55   59 VAL B    C   1
ATOM   4949  O   VAL B    56    -44.096   16.450   40.431 1.00  37.03   59 VAL B    O   1
ATOM   4950  CB  VAL B    56    -46.586   18.279   41.558 1.00  26.09   59 VAL B    CB  1
ATOM   4951  HB  VAL B    56    -46.283   19.165   41.207 1.00  26.09   59 VAL B    HB  1
ATOM   4952  CG1 VAL B    56    -48.063   18.391   41.905 1.00  26.46   59 VAL B    CG1 1
ATOM   4953 HG11 VAL B    56    -48.214   19.086   42.607 1.00  26.46   59 VAL B   HG11 1
ATOM   4954 HG12 VAL B    56    -48.417   17.522   42.251 1.00  26.46   59 VAL B   HG12 1
ATOM   4955 HG13 VAL B    56    -48.602   18.644   41.101 1.00  26.46   59 VAL B   HG13 1
ATOM   4956  CG2 VAL B    56    -45.767   17.965   42.800 1.00  28.06   59 VAL B    CG2 1
ATOM   4957 HG21 VAL B    56    -45.907   18.659   43.506 1.00  28.06   59 VAL B   HG21 1
ATOM   4958 HG22 VAL B    56    -44.790   17.935   42.587 1.00  28.06   59 VAL B   HG22 1
ATOM   4959 HG23 VAL B    56    -46.025   17.079   43.185 1.00  28.06   59 VAL B   HG23 1
ATOM   4960  N   PRO B    57    -44.592   18.169   39.061 1.00  25.35   60 PRO B    N   1
ATOM   4961  CA  PRO B    57    -45.336   19.358   38.627 1.00  23.96   60 PRO B    CA  1
ATOM   4962  HA  PRO B    57    -45.670   19.825   39.445 1.00  23.96   60 PRO B    HA  1
ATOM   4963  C   PRO B    57    -46.595   19.093   37.812 1.00  23.21   60 PRO B    C   1
ATOM   4964  O   PRO B    57    -46.694   18.111   37.077 1.00  22.11   60 PRO B    O   1
ATOM   4965  CB  PRO B    57    -44.315   20.104   37.768 1.00  21.06   60 PRO B    CB  1
ATOM   4966  HB2 PRO B    57    -44.759   20.602   37.023 1.00  21.06   60 PRO B    HB2 1
ATOM   4967  HB3 PRO B    57    -43.771   20.739   38.317 1.00  21.06   60 PRO B    HB3 1
ATOM   4968  CG  PRO B    57    -43.452   19.047   37.221 1.00  21.58   60 PRO B    CG  1
ATOM   4969  HG2 PRO B    57    -43.866   18.660   36.397 1.00  21.58   60 PRO B    HG2 1
ATOM   4970  HG3 PRO B    57    -42.552   19.422   36.997 1.00  21.58   60 PRO B    HG3 1
ATOM   4971  CD  PRO B    57    -43.342   18.009   38.299 1.00  25.09   60 PRO B    CD  1
ATOM   4972  HD2 PRO B    57    -43.282   17.089   37.912 1.00  25.09   60 PRO B    HD2 1
ATOM   4973  HD3 PRO B    57    -42.549   18.177   38.885 1.00  25.09   60 PRO B    HD3 1
ATOM   4974  N   VAL B    58    -47.554   19.997   37.970 1.00  27.11   61 VAL B    N   1
ATOM   4975  H   VAL B    58    -47.451   20.676   38.697 1.00  27.11   61 VAL B    H   1
ATOM   4976  CA  VAL B    58    -48.744   20.050   37.141 1.00  25.03   61 VAL B    CA  1
ATOM   4977  HA  VAL B    58    -48.558   19.499   36.328 1.00  25.03   61 VAL B    HA  1
ATOM   4978  C   VAL B    58    -48.979   21.517   36.814 1.00  23.34   61 VAL B    C   1
ATOM   4979  O   VAL B    58    -48.925   22.360   37.712 1.00  20.60   61 VAL B    O   1
ATOM   4980  CB  VAL B    58    -49.976   19.459   37.853 1.00  26.10   61 VAL B    CB  1
ATOM   4981  HB  VAL B    58    -50.153   19.980   38.688 1.00  26.10   61 VAL B    HB  1
ATOM   4982  CG1 VAL B    58    -51.209   19.565   36.969 1.00  26.34   61 VAL B    CG1 1
ATOM   4983 HG11 VAL B    58    -52.012   19.183   37.426 1.00  26.34   61 VAL B   HG11 1
ATOM   4984 HG12 VAL B    58    -51.079   19.068   36.111 1.00  26.34   61 VAL B   HG12 1
ATOM   4985 HG13 VAL B    58    -51.408   20.519   36.745 1.00  26.34   61 VAL B   HG13 1
ATOM   4986  CG2 VAL B    58    -49.721   18.013   38.248 1.00  27.39   61 VAL B    CG2 1
ATOM   4987 HG21 VAL B    58    -50.517   17.622   38.711 1.00  27.39   61 VAL B   HG21 1
ATOM   4988 HG22 VAL B    58    -48.940   17.943   38.868 1.00  27.39   61 VAL B   HG22 1
ATOM   4989 HG23 VAL B    58    -49.526   17.451   37.444 1.00  27.39   61 VAL B   HG23 1
ATOM   4990  N   ILE B    59    -49.218   21.832   35.543 1.00  22.15   62 ILE B    N   1
ATOM   4991  H   ILE B    59    -49.192   21.119   34.842 1.00  22.15   62 ILE B    H   1
ATOM   4992  CA  ILE B    59    -49.518   23.209   35.164 1.00  21.92   62 ILE B    CA  1
ATOM   4993  HA  ILE B    59    -49.476   23.702   36.033 1.00  21.92   62 ILE B    HA  1
ATOM   4994  C   ILE B    59    -50.919   23.321   34.572 1.00  23.25   62 ILE B    C   1
ATOM   4995  O   ILE B    59    -51.387   22.425   33.868 1.00  22.89   62 ILE B    O   1
ATOM   4996  CB  ILE B    59    -48.475   23.785   34.164 1.00  19.65   62 ILE B    CB  1
ATOM   4997  HB  ILE B    59    -48.688   24.749   34.005 1.00  19.65   62 ILE B    HB  1
ATOM   4998  CG1 ILE B    59    -48.529   23.085   32.802 1.00  18.71   62 ILE B    CG1 1
ATOM   4999 HG12 ILE B    59    -48.075   22.197   32.881 1.00  18.71   62 ILE B   HG12 1
ATOM   5000 HG13 ILE B    59    -49.487   22.949   32.550 1.00  18.71   62 ILE B   HG13 1
ATOM   5001  CG2 ILE B    59    -47.073   23.682   34.754 1.00  19.09   62 ILE B    CG2 1
ATOM   5002 HG21 ILE B    59    -46.390   24.049   34.122 1.00  19.09   62 ILE B   HG21 1
ATOM   5003 HG22 ILE B    59    -46.834   22.730   34.946 1.00  19.09   62 ILE B   HG22 1
ATOM   5004 HG23 ILE B    59    -47.006   24.194   35.610 1.00  19.09   62 ILE B   HG23 1
ATOM   5005  CD1 ILE B    59    -47.854   23.864   31.690 1.00  17.78   62 ILE B    CD1 1
ATOM   5006 HD11 ILE B    59    -47.913   23.372   30.821 1.00  17.78   62 ILE B   HD11 1
ATOM   5007 HD12 ILE B    59    -46.887   24.014   31.894 1.00  17.78   62 ILE B   HD12 1
ATOM   5008 HD13 ILE B    59    -48.284   24.758   31.567 1.00  17.78   62 ILE B   HD13 1
ATOM   5009  N   VAL B    60    -51.584   24.426   34.894 1.00  29.48   63 VAL B    N   1
ATOM   5010  H   VAL B    60    -51.163   25.073   35.530 1.00  29.48   63 VAL B    H   1
ATOM   5011  CA  VAL B    60    -52.902   24.729   34.355 1.00  32.64   63 VAL B    CA  1
ATOM   5012  HA  VAL B    60    -53.157   23.928   33.813 1.00  32.64   63 VAL B    HA  1
ATOM   5013  C   VAL B    60    -52.809   25.979   33.490 1.00  34.52   63 VAL B    C   1
ATOM   5014  O   VAL B    60    -52.812   27.102   33.996 1.00  35.36   63 VAL B    O   1
ATOM   5015  CB  VAL B    60    -53.944   24.941   35.466 1.00  33.24   63 VAL B    CB  1
ATOM   5016  HB  VAL B    60    -53.769   25.812   35.925 1.00  33.24   63 VAL B    HB  1
ATOM   5017  CG1 VAL B    60    -55.338   24.991   34.872 1.00  33.96   63 VAL B    CG1 1
ATOM   5018 HG11 VAL B    60    -56.026   25.129   35.584 1.00  33.96   63 VAL B   HG11 1
ATOM   5019 HG12 VAL B    60    -55.555   24.139   34.395 1.00  33.96   63 VAL B   HG12 1
ATOM   5020 HG13 VAL B    60    -55.421   25.741   34.215 1.00  33.96   63 VAL B   HG13 1
ATOM   5021  CG2 VAL B    60    -53.847   23.831   36.501 1.00  33.17   63 VAL B    CG2 1
ATOM   5022 HG21 VAL B    60    -54.521   23.959   37.228 1.00  33.17   63 VAL B   HG21 1
ATOM   5023 HG22 VAL B    60    -52.940   23.812   36.922 1.00  33.17   63 VAL B   HG22 1
ATOM   5024 HG23 VAL B    60    -54.011   22.937   36.084 1.00  33.17   63 VAL B   HG23 1
ATOM   5025  N   ASP B    61    -52.718   25.766   32.184 1.00  28.33   64 ASP B    N   1
ATOM   5026  H   ASP B    61    -52.742   24.825   31.846 1.00  28.33   64 ASP B    H   1
ATOM   5027  CA  ASP B    61    -52.584   26.850   31.226 1.00  30.93   64 ASP B    CA  1
ATOM   5028  HA  ASP B    61    -52.325   27.657   31.756 1.00  30.93   64 ASP B    HA  1
ATOM   5029  C   ASP B    61    -53.912   27.107   30.525 1.00  33.55   64 ASP B    C   1
ATOM   5030  O   ASP B    61    -54.303   26.356   29.632 1.00  32.49   64 ASP B    O   1
ATOM   5031  CB  ASP B    61    -51.495   26.516   30.206 1.00  31.70   64 ASP B    CB  1
ATOM   5032  HB2 ASP B    61    -50.613   26.475   30.675 1.00  31.70   64 ASP B    HB2 1
ATOM   5033  HB3 ASP B    61    -51.696   25.626   29.796 1.00  31.70   64 ASP B    HB3 1
ATOM   5034  CG  ASP B    61    -51.400   27.540   29.099 1.00  33.37   64 ASP B    CG  1
ATOM   5035  OD1 ASP B    61    -51.763   28.711   29.333 1.00  34.48   64 ASP B    OD1 1
ATOM   5036  OD2 ASP B    61    -50.957   27.170   27.992 1.00  33.44   64 ASP B    OD2 1
ATOM   5037  N   ASP B    62    -54.596   28.172   30.934 1.00  47.14   65 ASP B    N   1
ATOM   5038  H   ASP B    62    -54.210   28.743   31.659 1.00  47.14   65 ASP B    H   1
ATOM   5039  CA  ASP B    62    -55.892   28.539   30.363 1.00  50.40   65 ASP B    CA  1
ATOM   5040  HA  ASP B    62    -56.219   29.301   30.922 1.00  50.40   65 ASP B    HA  1
ATOM   5041  C   ASP B    62    -56.899   27.398   30.463 1.00  51.56   65 ASP B    C   1
ATOM   5042  O   ASP B    62    -57.815   27.280   29.647 1.00  53.97   65 ASP B    O   1
ATOM   5043  CB  ASP B    62    -55.721   28.973   28.905 1.00  51.93   65 ASP B    CB  1
ATOM   5044  HB2 ASP B    62    -55.019   28.404   28.477 1.00  51.93   65 ASP B    HB2 1
ATOM   5045  HB3 ASP B    62    -56.589   28.849   28.425 1.00  51.93   65 ASP B    HB3 1
ATOM   5046  CG  ASP B    62    -55.306   30.423   28.778 1.00  53.67   65 ASP B    CG  1
ATOM   5047  OD1 ASP B    62    -54.779   30.981   29.765 1.00  54.39   65 ASP B    OD1 1
ATOM   5048  OD2 ASP B    62    -55.509   31.008   27.692 1.00  56.69   65 ASP B    OD2 1
ATOM   5049  N   GLY B    63    -56.724   26.567   31.484 1.00  36.06   66 GLY B    N   1
ATOM   5050  H   GLY B    63    -55.954   26.718   32.104 1.00  36.06   66 GLY B    H   1
ATOM   5051  CA  GLY B    63    -57.613   25.448   31.729 1.00  36.05   66 GLY B    CA  1
ATOM   5052  HA2 GLY B    63    -57.790   25.413   32.712 1.00  36.05   66 GLY B    HA2 1
ATOM   5053  HA3 GLY B    63    -58.467   25.629   31.242 1.00  36.05   66 GLY B    HA3 1
ATOM   5054  C   GLY B    63    -57.039   24.121   31.270 1.00  35.99   66 GLY B    C   1
ATOM   5055  O   GLY B    63    -57.608   23.067   31.555 1.00  35.84   66 GLY B    O   1
ATOM   5056  N   GLU B    64    -55.914   24.165   30.562 1.00  50.11   67 GLU B    N   1
ATOM   5057  H   GLU B    64    -55.508   25.052   30.343 1.00  50.11   67 GLU B    H   1
ATOM   5058  CA  GLU B    64    -55.259   22.947   30.098 1.00  50.73   67 GLU B    CA  1
ATOM   5059  HA  GLU B    64    -55.999   22.298   29.921 1.00  50.73   67 GLU B    HA  1
ATOM   5060  C   GLU B    64    -54.331   22.388   31.170 1.00  53.19   67 GLU B    C   1
ATOM   5061  O   GLU B    64    -53.280   22.960   31.451 1.00  48.38   67 GLU B    O   1
ATOM   5062  CB  GLU B    64    -54.473   23.217   28.815 1.00  51.30   67 GLU B    CB  1
ATOM   5063  HB2 GLU B    64    -54.599   24.176   28.563 1.00  51.30   67 GLU B    HB2 1
ATOM   5064  HB3 GLU B    64    -53.505   23.043   28.994 1.00  51.30   67 GLU B    HB3 1
ATOM   5065  CG  GLU B    64    -54.896   22.360   27.637 1.00  53.55   67 GLU B    CG  1
ATOM   5066  HG2 GLU B    64    -55.851   22.563   27.421 1.00  53.55   67 GLU B    HG2 1
ATOM   5067  HG3 GLU B    64    -54.320   22.589   26.852 1.00  53.55   67 GLU B    HG3 1
ATOM   5068  CD  GLU B    64    -54.768   20.876   27.914 1.00  53.54   67 GLU B    CD  1
ATOM   5069  OE1 GLU B    64    -53.779   20.472   28.562 1.00  52.48   67 GLU B    OE1 1
ATOM   5070  OE2 GLU B    64    -55.661   20.113   27.488 1.00  55.06   67 GLU B    OE2 1
ATOM   5071  N   TRP B    65    -54.726   21.271   31.768 1.00  32.42   68 TRP B    N   1
ATOM   5072  H   TRP B    65    -55.602   20.862   31.510 1.00  32.42   68 TRP B    H   1
ATOM   5073  CA  TRP B    65    -53.914   20.626   32.791 1.00  29.94   68 TRP B    CA  1
ATOM   5074  HA  TRP B    65    -53.494   21.370   33.310 1.00  29.94   68 TRP B    HA  1
ATOM   5075  C   TRP B    65    -52.824   19.766   32.157 1.00  29.02   68 TRP B    C   1
ATOM   5076  O   TRP B    65    -53.118   18.768   31.510 1.00  30.38   68 TRP B    O   1
ATOM   5077  CB  TRP B    65    -54.793   19.776   33.706 1.00  29.73   68 TRP B    CB  1
ATOM   5078  HB2 TRP B    65    -55.389   19.203   33.143 1.00  29.73   68 TRP B    HB2 1
ATOM   5079  HB3 TRP B    65    -54.207   19.194   34.270 1.00  29.73   68 TRP B    HB3 1
ATOM   5080  CG  TRP B    65    -55.658   20.586   34.620 1.00  27.61   68 TRP B    CG  1
ATOM   5081  CD1 TRP B    65    -56.785   21.278   34.283 1.00  26.87   68 TRP B    CD1 1
ATOM   5082  HD1 TRP B    65    -57.173   21.326   33.363 1.00  26.87   68 TRP B    HD1 1
ATOM   5083  CD2 TRP B    65    -55.469   20.787   36.025 1.00  25.59   68 TRP B    CD2 1
ATOM   5084  NE1 TRP B    65    -57.308   21.898   35.391 1.00  27.54   68 TRP B    NE1 1
ATOM   5085  HE1 TRP B    65    -58.131   22.466   35.405 1.00  27.54   68 TRP B    HE1 1
ATOM   5086  CE2 TRP B    65    -56.519   21.612   36.473 1.00  27.03   68 TRP B    CE2 1
ATOM   5087  CE3 TRP B    65    -54.514   20.350   36.947 1.00  25.02   68 TRP B    CE3 1
ATOM   5088  HE3 TRP B    65    -53.757   19.764   36.658 1.00  25.02   68 TRP B    HE3 1
ATOM   5089  CZ2 TRP B    65    -56.641   22.007   37.803 1.00  29.52   68 TRP B    CZ2 1
ATOM   5090  HZ2 TRP B    65    -57.395   22.591   38.104 1.00  29.52   68 TRP B    HZ2 1
ATOM   5091  CZ3 TRP B    65    -54.636   20.744   38.266 1.00  25.61   68 TRP B    CZ3 1
ATOM   5092  HZ3 TRP B    65    -53.959   20.437   38.935 1.00  25.61   68 TRP B    HZ3 1
ATOM   5093  CH2 TRP B    65    -55.691   21.565   38.682 1.00  29.62   68 TRP B    CH2 1
ATOM   5094  HH2 TRP B    65    -55.751   21.834   39.643 1.00  29.62   68 TRP B    HH2 1
ATOM   5095  N   VAL B    66    -51.565   20.153   32.342 1.00  27.84   69 VAL B    N   1
ATOM   5096  H   VAL B    66    -51.377   20.962   32.898 1.00  27.84   69 VAL B    H   1
ATOM   5097  CA  VAL B    66    -50.453   19.417   31.747 1.00  21.09   69 VAL B    CA  1
ATOM   5098  HA  VAL B    66    -50.891   18.728   31.169 1.00  21.09   69 VAL B    HA  1
ATOM   5099  C   VAL B    66    -49.607   18.745   32.831 1.00  21.07   69 VAL B    C   1
ATOM   5100  O   VAL B    66    -49.008   19.418   33.673 1.00  20.25   69 VAL B    O   1
ATOM   5101  CB  VAL B    66    -49.566   20.329   30.887 1.00  24.42   69 VAL B    CB  1
ATOM   5102  HB  VAL B    66    -49.057   20.950   31.482 1.00  24.42   69 VAL B    HB  1
ATOM   5103  CG1 VAL B    66    -48.565   19.500   30.102 1.00  24.40   69 VAL B    CG1 1
ATOM   5104 HG11 VAL B    66    -47.981   20.083   29.537 1.00  24.40   69 VAL B   HG11 1
ATOM   5105 HG12 VAL B    66    -49.031   18.854   29.497 1.00  24.40   69 VAL B   HG12 1
ATOM   5106 HG13 VAL B    66    -47.974   18.976   30.715 1.00  24.40   69 VAL B   HG13 1
ATOM   5107  CG2 VAL B    66    -50.427   21.159   29.939 1.00  20.18   69 VAL B    CG2 1
ATOM   5108 HG21 VAL B    66    -49.861   21.758   29.372 1.00  20.18   69 VAL B   HG21 1
ATOM   5109 HG22 VAL B    66    -51.069   21.733   30.448 1.00  20.18   69 VAL B   HG22 1
ATOM   5110 HG23 VAL B    66    -50.958   20.571   29.329 1.00  20.18   69 VAL B   HG23 1
ATOM   5111  N   LEU B    67    -49.565   17.414   32.793 1.00  28.52   70 LEU B    N   1
ATOM   5112  H   LEU B    67    -50.031   16.943   32.044 1.00  28.52   70 LEU B    H   1
ATOM   5113  CA  LEU B    67    -48.868   16.610   33.798 1.00  28.75   70 LEU B    CA  1
ATOM   5114  HA  LEU B    67    -48.745   17.222   34.579 1.00  28.75   70 LEU B    HA  1
ATOM   5115  C   LEU B    67    -47.506   16.147   33.294 1.00  28.60   70 LEU B    C   1
ATOM   5116  O   LEU B    67    -47.287   16.066   32.090 1.00  29.18   70 LEU B    O   1
ATOM   5117  CB  LEU B    67    -49.710   15.390   34.186 1.00  30.25   70 LEU B    CB  1
ATOM   5118  HB2 LEU B    67    -50.091   15.009   33.344 1.00  30.25   70 LEU B    HB2 1
ATOM   5119  HB3 LEU B    67    -49.095   14.723   34.606 1.00  30.25   70 LEU B    HB3 1
ATOM   5120  CG  LEU B    67    -50.874   15.613   35.155 1.00  30.76   70 LEU B    CG  1
ATOM   5121  HG  LEU B    67    -50.512   16.019   35.994 1.00  30.76   70 LEU B    HG  1
ATOM   5122  CD1 LEU B    67    -51.907   16.588   34.596 1.00  30.68   70 LEU B    CD1 1
ATOM   5123 HD11 LEU B    67    -52.659   16.722   35.241 1.00  30.68   70 LEU B   HD11 1
ATOM   5124 HD12 LEU B    67    -52.294   16.248   33.739 1.00  30.68   70 LEU B   HD12 1
ATOM   5125 HD13 LEU B    67    -51.495   17.481   34.414 1.00  30.68   70 LEU B   HD13 1
ATOM   5126  CD2 LEU B    67    -51.522   14.282   35.485 1.00  32.44   70 LEU B    CD2 1
ATOM   5127 HD21 LEU B    67    -52.287   14.403   36.118 1.00  32.44   70 LEU B   HD21 1
ATOM   5128 HD22 LEU B    67    -50.865   13.660   35.911 1.00  32.44   70 LEU B   HD22 1
ATOM   5129 HD23 LEU B    67    -51.873   13.840   34.660 1.00  32.44   70 LEU B   HD23 1
ATOM   5130  N   ASP B    68    -46.608   15.843   34.231 1.00  30.63   71 ASP B    N   1
ATOM   5131  H   ASP B    68    -46.869   15.959   35.189 1.00  30.63   71 ASP B    H   1
ATOM   5132  CA  ASP B    68    -45.260   15.348   33.936 1.00  30.24   71 ASP B    CA  1
ATOM   5133  HA  ASP B    68    -44.890   15.081   34.826 1.00  30.24   71 ASP B    HA  1
ATOM   5134  C   ASP B    68    -44.378   16.438   33.329 1.00  27.79   71 ASP B    C   1
ATOM   5135  O   ASP B    68    -44.692   16.991   32.276 1.00  26.97   71 ASP B    O   1
ATOM   5136  CB  ASP B    68    -45.313   14.137   32.999 1.00  32.57   71 ASP B    CB  1
ATOM   5137  HB2 ASP B    68    -46.039   13.521   33.305 1.00  32.57   71 ASP B    HB2 1
ATOM   5138  HB3 ASP B    68    -45.513   14.453   32.071 1.00  32.57   71 ASP B    HB3 1
ATOM   5139  CG  ASP B    68    -44.007   13.366   32.974 1.00  34.49   71 ASP B    CG  1
ATOM   5140  OD1 ASP B    68    -43.867   12.410   33.768 1.00  36.89   71 ASP B    OD1 1
ATOM   5141  OD2 ASP B    68    -43.118   13.720   32.169 1.00  33.38   71 ASP B    OD2 1
ATOM   5142  N   SER B    69    -43.264   16.726   33.999 1.00  24.41   72 SER B    N   1
ATOM   5143  H   SER B    69    -43.018   16.166   34.790 1.00  24.41   72 SER B    H   1
ATOM   5144  CA  SER B    69    -42.388   17.834   33.618 1.00  22.88   72 SER B    CA  1
ATOM   5145  HA  SER B    69    -42.986   18.635   33.662 1.00  22.88   72 SER B    HA  1
ATOM   5146  C   SER B    69    -41.844   17.707   32.197 1.00  22.67   72 SER B    C   1
ATOM   5147  O   SER B    69    -41.663   18.711   31.508 1.00  21.74   72 SER B    O   1
ATOM   5148  CB  SER B    69    -41.217   17.945   34.596 1.00  22.67   72 SER B    CB  1
ATOM   5149  HB2 SER B    69    -40.693   18.780   34.428 1.00  22.67   72 SER B    HB2 1
ATOM   5150  HB3 SER B    69    -41.543   17.940   35.541 1.00  22.67   72 SER B    HB3 1
ATOM   5151  OG  SER B    69    -40.331   16.855   34.450 1.00  24.36   72 SER B    OG  1
ATOM   5152  HG  SER B    69    -40.867   16.049   34.671 1.00  24.36   72 SER B    HG  1
ATOM   5153  N   TRP B    70    -41.574   16.483   31.758 1.00  25.56   73 TRP B    N   1
ATOM   5154  H   TRP B    70    -41.717   15.699   32.362 1.00  25.56   73 TRP B    H   1
ATOM   5155  CA  TRP B    70    -41.070   16.269   30.404 1.00  25.50   73 TRP B    CA  1
ATOM   5156  HA  TRP B    70    -40.299   16.899   30.309 1.00  25.50   73 TRP B    HA  1
ATOM   5157  C   TRP B    70    -42.144   16.596   29.372 1.00  24.84   73 TRP B    C   1
ATOM   5158  O   TRP B    70    -41.869   17.245   28.363 1.00  24.74   73 TRP B    O   1
ATOM   5159  CB  TRP B    70    -40.589   14.831   30.217 1.00  28.02   73 TRP B    CB  1
ATOM   5160  HB2 TRP B    70    -39.920   14.614   30.928 1.00  28.02   73 TRP B    HB2 1
ATOM   5161  HB3 TRP B    70    -41.370   14.211   30.294 1.00  28.02   73 TRP B    HB3 1
ATOM   5162  CG  TRP B    70    -39.945   14.609   28.884 1.00  28.84   73 TRP B    CG  1
ATOM   5163  CD1 TRP B    70    -40.559   14.216   27.731 1.00  29.58   73 TRP B    CD1 1
ATOM   5164  HD1 TRP B    70    -41.536   14.021   27.640 1.00  29.58   73 TRP B    HD1 1
ATOM   5165  CD2 TRP B    70    -38.560   14.780   28.563 1.00  30.72   73 TRP B    CD2 1
ATOM   5166  NE1 TRP B    70    -39.642   14.127   26.713 1.00  30.45   73 TRP B    NE1 1
ATOM   5167  HE1 TRP B    70    -39.843   13.857   25.771 1.00  30.45   73 TRP B    HE1 1
ATOM   5168  CE2 TRP B    70    -38.407   14.469   27.197 1.00  31.61   73 TRP B    CE2 1
ATOM   5169  CE3 TRP B    70    -37.433   15.163   29.298 1.00  31.38   73 TRP B    CE3 1
ATOM   5170  HE3 TRP B    70    -37.511   15.391   30.268 1.00  31.38   73 TRP B    HE3 1
ATOM   5171  CZ2 TRP B    70    -37.173   14.527   26.552 1.00  33.35   73 TRP B    CZ2 1
ATOM   5172  HZ2 TRP B    70    -37.083   14.302   25.582 1.00  33.35   73 TRP B    HZ2 1
ATOM   5173  CZ3 TRP B    70    -36.209   15.220   28.656 1.00  32.53   73 TRP B    CZ3 1
ATOM   5174  HZ3 TRP B    70    -35.396   15.491   29.171 1.00  32.53   73 TRP B    HZ3 1
ATOM   5175  CH2 TRP B    70    -36.089   14.904   27.297 1.00  33.34   73 TRP B    CH2 1
ATOM   5176  HH2 TRP B    70    -35.190   14.955   26.861 1.00  33.34   73 TRP B    HH2 1
ATOM   5177  N   VAL B    71    -43.365   16.138   29.627 1.00  22.59   74 VAL B    N   1
ATOM   5178  H   VAL B    71    -43.513   15.570   30.437 1.00  22.59   74 VAL B    H   1
ATOM   5179  CA  VAL B    71    -44.494   16.442   28.757 1.00  22.39   74 VAL B    CA  1
ATOM   5180  HA  VAL B    71    -44.223   16.094   27.859 1.00  22.39   74 VAL B    HA  1
ATOM   5181  C   VAL B    71    -44.734   17.949   28.689 1.00  20.44   74 VAL B    C   1
ATOM   5182  O   VAL B    71    -45.011   18.489   27.618 1.00  20.24   74 VAL B    O   1
ATOM   5183  CB  VAL B    71    -45.773   15.739   29.246 1.00  40.70   74 VAL B    CB  1
ATOM   5184  HB  VAL B    71    -45.936   16.003   30.197 1.00  40.70   74 VAL B    HB  1
ATOM   5185  CG1 VAL B    71    -46.986   16.172   28.431 1.00  40.71   74 VAL B    CG1 1
ATOM   5186 HG11 VAL B    71    -47.815   15.713   28.751 1.00  40.71   74 VAL B   HG11 1
ATOM   5187 HG12 VAL B    71    -46.866   15.949   27.464 1.00  40.71   74 VAL B   HG12 1
ATOM   5188 HG13 VAL B    71    -47.133   17.158   28.503 1.00  40.71   74 VAL B   HG13 1
ATOM   5189  CG2 VAL B    71    -45.606   14.226   29.191 1.00  26.11   74 VAL B    CG2 1
ATOM   5190 HG21 VAL B    71    -46.434   13.762   29.507 1.00  26.11   74 VAL B   HG21 1
ATOM   5191 HG22 VAL B    71    -44.847   13.928   29.769 1.00  26.11   74 VAL B   HG22 1
ATOM   5192 HG23 VAL B    71    -45.420   13.920   28.257 1.00  26.11   74 VAL B   HG23 1
ATOM   5193  N   ILE B    72    -44.628   18.615   29.836 1.00  24.46   75 ILE B    N   1
ATOM   5194  H   ILE B    72    -44.397   18.112   30.669 1.00  24.46   75 ILE B    H   1
ATOM   5195  CA  ILE B    72    -44.839   20.057   29.917 1.00  24.40   75 ILE B    CA  1
ATOM   5196  HA  ILE B    72    -45.778   20.186   29.598 1.00  24.40   75 ILE B    HA  1
ATOM   5197  C   ILE B    72    -43.875   20.805   29.005 1.00  23.60   75 ILE B    C   1
ATOM   5198  O   ILE B    72    -44.279   21.710   28.280 1.00  23.00   75 ILE B    O   1
ATOM   5199  CB  ILE B    72    -44.675   20.567   31.364 1.00  24.68   75 ILE B    CB  1
ATOM   5200  HB  ILE B    72    -43.807   20.226   31.725 1.00  24.68   75 ILE B    HB  1
ATOM   5201  CG1 ILE B    72    -45.821   20.051   32.239 1.00  26.27   75 ILE B    CG1 1
ATOM   5202 HG12 ILE B    72    -46.658   20.533   31.981 1.00  26.27   75 ILE B   HG12 1
ATOM   5203 HG13 ILE B    72    -45.934   19.072   32.068 1.00  26.27   75 ILE B   HG13 1
ATOM   5204  CG2 ILE B    72    -44.648   22.096   31.403 1.00  23.31   75 ILE B    CG2 1
ATOM   5205 HG21 ILE B    72    -44.542   22.429   32.340 1.00  23.31   75 ILE B   HG21 1
ATOM   5206 HG22 ILE B    72    -45.495   22.479   31.035 1.00  23.31   75 ILE B   HG22 1
ATOM   5207 HG23 ILE B    72    -43.888   22.455   30.861 1.00  23.31   75 ILE B   HG23 1
ATOM   5208  CD1 ILE B    72    -45.604   20.247   33.729 1.00  26.82   75 ILE B    CD1 1
ATOM   5209 HD11 ILE B    72    -46.379   19.894   34.253 1.00  26.82   75 ILE B   HD11 1
ATOM   5210 HD12 ILE B    72    -45.498   21.216   33.951 1.00  26.82   75 ILE B   HD12 1
ATOM   5211 HD13 ILE B    72    -44.781   19.769   34.037 1.00  26.82   75 ILE B   HD13 1
ATOM   5212  N   ALA B    73    -42.602   20.427   29.053 1.00  24.65   76 ALA B    N   1
ATOM   5213  H   ALA B    73    -42.334   19.699   29.684 1.00  24.65   76 ALA B    H   1
ATOM   5214  CA  ALA B    73    -41.586   21.045   28.209 1.00  23.60   76 ALA B    CA  1
ATOM   5215  HA  ALA B    73    -41.580   22.014   28.457 1.00  23.60   76 ALA B    HA  1
ATOM   5216  C   ALA B    73    -41.948   20.896   26.733 1.00  23.95   76 ALA B    C   1
ATOM   5217  O   ALA B    73    -41.784   21.831   25.949 1.00  22.57   76 ALA B    O   1
ATOM   5218  CB  ALA B    73    -40.216   20.432   28.488 1.00  24.81   76 ALA B    CB  1
ATOM   5219  HB1 ALA B    73    -39.971   20.525   29.453 1.00  24.81   76 ALA B    HB1 1
ATOM   5220  HB2 ALA B    73    -39.505   20.881   27.946 1.00  24.81   76 ALA B    HB2 1
ATOM   5221  HB3 ALA B    73    -40.206   19.458   28.261 1.00  24.81   76 ALA B    HB3 1
ATOM   5222  N   GLU B    74    -42.443   19.719   26.363 1.00  22.48   77 GLU B    N   1
ATOM   5223  H   GLU B    74    -42.521   18.988   27.041 1.00  22.48   77 GLU B    H   1
ATOM   5224  CA  GLU B    74    -42.876   19.466   24.993 1.00  24.43   77 GLU B    CA  1
ATOM   5225  HA  GLU B    74    -42.128   19.791   24.414 1.00  24.43   77 GLU B    HA  1
ATOM   5226  C   GLU B    74    -44.150   20.243   24.684 1.00  23.83   77 GLU B    C   1
ATOM   5227  O   GLU B    74    -44.343   20.716   23.563 1.00  24.05   77 GLU B    O   1
ATOM   5228  CB  GLU B    74    -43.109   17.970   24.763 1.00  27.38   77 GLU B    CB  1
ATOM   5229  HB2 GLU B    74    -43.733   17.636   25.470 1.00  27.38   77 GLU B    HB2 1
ATOM   5230  HB3 GLU B    74    -43.530   17.851   23.864 1.00  27.38   77 GLU B    HB3 1
ATOM   5231  CG  GLU B    74    -41.846   17.122   24.809 1.00  28.82   77 GLU B    CG  1
ATOM   5232  HG2 GLU B    74    -41.179   17.502   24.168 1.00  28.82   77 GLU B    HG2 1
ATOM   5233  HG3 GLU B    74    -41.472   17.151   25.736 1.00  28.82   77 GLU B    HG3 1
ATOM   5234  CD  GLU B    74    -42.106   15.677   24.437 1.00  32.47   77 GLU B    CD  1
ATOM   5235  OE1 GLU B    74    -43.249   15.208   24.626 1.00  33.98   77 GLU B    OE1 1
ATOM   5236  OE2 GLU B    74    -41.171   15.009   23.947 1.00  34.71   77 GLU B    OE2 1
ATOM   5237  N   TYR B    75    -45.015   20.368   25.686 1.00  23.34   78 TYR B    N   1
ATOM   5238  H   TYR B    75    -44.802   19.944   26.566 1.00  23.34   78 TYR B    H   1
ATOM   5239  CA  TYR B    75    -46.266   21.105   25.540 1.00  23.91   78 TYR B    CA  1
ATOM   5240  HA  TYR B    75    -46.728   20.701   24.751 1.00  23.91   78 TYR B    HA  1
ATOM   5241  C   TYR B    75    -45.989   22.577   25.266 1.00  24.16   78 TYR B    C   1
ATOM   5242  O   TYR B    75    -46.534   23.152   24.324 1.00  25.01   78 TYR B    O   1
ATOM   5243  CB  TYR B    75    -47.132   20.948   26.798 1.00  23.21   78 TYR B    CB  1
ATOM   5244  HB2 TYR B    75    -47.511   20.022   26.809 1.00  23.21   78 TYR B    HB2 1
ATOM   5245  HB3 TYR B    75    -46.551   21.080   27.601 1.00  23.21   78 TYR B    HB3 1
ATOM   5246  CG  TYR B    75    -48.287   21.924   26.894 1.00  23.72   78 TYR B    CG  1
ATOM   5247  CD1 TYR B    75    -48.107   23.195   27.429 1.00  22.99   78 TYR B    CD1 1
ATOM   5248  HD1 TYR B    75    -47.201   23.467   27.754 1.00  22.99   78 TYR B    HD1 1
ATOM   5249  CD2 TYR B    75    -49.559   21.572   26.464 1.00  24.84   78 TYR B    CD2 1
ATOM   5250  HD2 TYR B    75    -49.714   20.661   26.083 1.00  24.84   78 TYR B    HD2 1
ATOM   5251  CE1 TYR B    75    -49.155   24.087   27.520 1.00  23.10   78 TYR B    CE1 1
ATOM   5252  HE1 TYR B    75    -49.007   24.999   27.902 1.00  23.10   78 TYR B    HE1 1
ATOM   5253  CE2 TYR B    75    -50.614   22.459   26.554 1.00  24.63   78 TYR B    CE2 1
ATOM   5254  HE2 TYR B    75    -51.524   22.191   26.237 1.00  24.63   78 TYR B    HE2 1
ATOM   5255  CZ  TYR B    75    -50.406   23.715   27.083 1.00  23.03   78 TYR B    CZ  1
ATOM   5256  OH  TYR B    75    -51.450   24.605   27.177 1.00  22.36   78 TYR B    OH  1
ATOM   5257  HH  TYR B    75    -51.269   25.479   27.569 1.00  22.36   78 TYR B    HH  1
ATOM   5258  N   LEU B    76    -45.141   23.180   26.093 1.00  20.36   79 LEU B    N   1
ATOM   5259  H   LEU B    76    -44.713   22.648   26.824 1.00  20.36   79 LEU B    H   1
ATOM   5260  CA  LEU B    76    -44.818   24.596   25.963 1.00  22.20   79 LEU B    CA  1
ATOM   5261  HA  LEU B    76    -45.697   25.070   26.006 1.00  22.20   79 LEU B    HA  1
ATOM   5262  C   LEU B    76    -44.150   24.887   24.622 1.00  23.30   79 LEU B    C   1
ATOM   5263  O   LEU B    76    -44.391   25.930   24.014 1.00  22.34   79 LEU B    O   1
ATOM   5264  CB  LEU B    76    -43.913   25.047   27.113 1.00  22.68   79 LEU B    CB  1
ATOM   5265  HB2 LEU B    76    -43.093   24.475   27.099 1.00  22.68   79 LEU B    HB2 1
ATOM   5266  HB3 LEU B    76    -43.658   25.999   26.946 1.00  22.68   79 LEU B    HB3 1
ATOM   5267  CG  LEU B    76    -44.518   24.964   28.518 1.00  24.32   79 LEU B    CG  1
ATOM   5268  HG  LEU B    76    -44.844   24.030   28.667 1.00  24.32   79 LEU B    HG  1
ATOM   5269  CD1 LEU B    76    -43.461   25.280   29.565 1.00  24.84   79 LEU B    CD1 1
ATOM   5270 HD11 LEU B    76    -43.844   25.229   30.487 1.00  24.84   79 LEU B   HD11 1
ATOM   5271 HD12 LEU B    76    -43.092   26.200   29.436 1.00  24.84   79 LEU B   HD12 1
ATOM   5272 HD13 LEU B    76    -42.700   24.634   29.512 1.00  24.84   79 LEU B   HD13 1
ATOM   5273  CD2 LEU B    76    -45.716   25.896   28.664 1.00  25.63   79 LEU B    CD2 1
ATOM   5274 HD21 LEU B    76    -46.106   25.837   29.583 1.00  25.63   79 LEU B   HD21 1
ATOM   5275 HD22 LEU B    76    -46.435   25.661   28.009 1.00  25.63   79 LEU B   HD22 1
ATOM   5276 HD23 LEU B    76    -45.452   26.847   28.503 1.00  25.63   79 LEU B   HD23 1
ATOM   5277  N   ASP B    77    -43.316   23.959   24.161 1.00  26.35   80 ASP B    N   1
ATOM   5278  H   ASP B    77    -43.148   23.139   24.708 1.00  26.35   80 ASP B    H   1
ATOM   5279  CA  ASP B    77    -42.641   24.110   22.876 1.00  28.39   80 ASP B    CA  1
ATOM   5280  HA  ASP B    77    -42.294   25.048   22.873 1.00  28.39   80 ASP B    HA  1
ATOM   5281  C   ASP B    77    -43.612   23.926   21.717 1.00  32.33   80 ASP B    C   1
ATOM   5282  O   ASP B    77    -43.439   24.516   20.650 1.00  33.57   80 ASP B    O   1
ATOM   5283  CB  ASP B    77    -41.490   23.109   22.754 1.00  27.47   80 ASP B    CB  1
ATOM   5284  HB2 ASP B    77    -41.651   22.353   23.388 1.00  27.47   80 ASP B    HB2 1
ATOM   5285  HB3 ASP B    77    -41.464   22.759   21.817 1.00  27.47   80 ASP B    HB3 1
ATOM   5286  CG  ASP B    77    -40.141   23.724   23.074 1.00  26.71   80 ASP B    CG  1
ATOM   5287  OD1 ASP B    77    -40.095   24.741   23.800 1.00  25.47   80 ASP B    OD1 1
ATOM   5288  OD2 ASP B    77    -39.118   23.185   22.600 1.00  27.43   80 ASP B    OD2 1
ATOM   5289  N   GLU B    78    -44.635   23.106   21.932 1.00  36.86   81 GLU B    N   1
ATOM   5290  H   GLU B    78    -44.720   22.653   22.820 1.00  36.86   81 GLU B    H   1
ATOM   5291  CA  GLU B    78    -45.635   22.851   20.906 1.00  40.76   81 GLU B    CA  1
ATOM   5292  HA  GLU B    78    -45.122   22.794   20.049 1.00  40.76   81 GLU B    HA  1
ATOM   5293  C   GLU B    78    -46.644   23.996   20.828 1.00  42.00   81 GLU B    C   1
ATOM   5294  O   GLU B    78    -47.048   24.403   19.740 1.00  42.82   81 GLU B    O   1
ATOM   5295  CB  GLU B    78    -46.359   21.532   21.182 1.00  43.80   81 GLU B    CB  1
ATOM   5296  HB2 GLU B    78    -45.672   20.817   21.309 1.00  43.80   81 GLU B    HB2 1
ATOM   5297  HB3 GLU B    78    -46.892   21.635   22.022 1.00  43.80   81 GLU B    HB3 1
ATOM   5298  CG  GLU B    78    -47.305   21.093   20.068 1.00  48.48   81 GLU B    CG  1
ATOM   5299  HG2 GLU B    78    -47.431   21.857   19.435 1.00  48.48   81 GLU B    HG2 1
ATOM   5300  HG3 GLU B    78    -46.892   20.323   19.582 1.00  48.48   81 GLU B    HG3 1
ATOM   5301  CD  GLU B    78    -48.669   20.663   20.581 1.00  51.78   81 GLU B    CD  1
ATOM   5302  OE1 GLU B    78    -48.739   20.058   21.673 1.00  52.14   81 GLU B    OE1 1
ATOM   5303  OE2 GLU B    78    -49.676   20.932   19.890 1.00  54.47   81 GLU B    OE2 1
ATOM   5304  N   LYS B    79    -47.041   24.514   21.987 1.00  51.28   82 LYS B    N   1
ATOM   5305  H   LYS B    79    -46.605   24.206   22.833 1.00  51.28   82 LYS B    H   1
ATOM   5306  CA  LYS B    79    -48.097   25.520   22.057 1.00  46.19   82 LYS B    CA  1
ATOM   5307  HA  LYS B    79    -48.658   25.336   21.250 1.00  46.19   82 LYS B    HA  1
ATOM   5308  C   LYS B    79    -47.571   26.950   21.964 1.00  43.11   82 LYS B    C   1
ATOM   5309  O   LYS B    79    -48.342   27.882   21.733 1.00  45.21   82 LYS B    O   1
ATOM   5310  CB  LYS B    79    -48.891   25.355   23.355 1.00  46.97   82 LYS B    CB  1
ATOM   5311  HB2 LYS B    79    -48.255   25.414   24.125 1.00  46.97   82 LYS B    HB2 1
ATOM   5312  HB3 LYS B    79    -49.557   26.098   23.415 1.00  46.97   82 LYS B    HB3 1
ATOM   5313  CG  LYS B    79    -49.641   24.036   23.460 1.00  49.05   82 LYS B    CG  1
ATOM   5314  HG2 LYS B    79    -49.005   23.287   23.277 1.00  49.05   82 LYS B    HG2 1
ATOM   5315  HG3 LYS B    79    -50.006   23.945   24.386 1.00  49.05   82 LYS B    HG3 1
ATOM   5316  CD  LYS B    79    -50.792   23.959   22.467 1.00  52.64   82 LYS B    CD  1
ATOM   5317  HD2 LYS B    79    -51.447   24.686   22.671 1.00  52.64   82 LYS B    HD2 1
ATOM   5318  HD3 LYS B    79    -50.433   24.083   21.542 1.00  52.64   82 LYS B    HD3 1
ATOM   5319  CE  LYS B    79    -51.504   22.620   22.542 1.00  53.84   82 LYS B    CE  1
ATOM   5320  HE2 LYS B    79    -50.862   21.890   22.305 1.00  53.84   82 LYS B    HE2 1
ATOM   5321  HE3 LYS B    79    -51.843   22.477   23.472 1.00  53.84   82 LYS B    HE3 1
ATOM   5322  NZ  LYS B    79    -52.658   22.554   21.605 1.00  56.67   82 LYS B    NZ  1
ATOM   5323  HZ1 LYS B    79    -53.118   21.668   21.664 1.00  56.67   82 LYS B    HZ1 1
ATOM   5324  HZ2 LYS B    79    -52.360   22.683   20.659 1.00  56.67   82 LYS B    HZ2 1
ATOM   5325  HZ3 LYS B    79    -53.331   23.264   21.814 1.00  56.67   82 LYS B    HZ3 1
ATOM   5326  N   TYR B    80    -46.265   27.123   22.147 1.00  26.89   83 TYR B    N   1
ATOM   5327  H   TYR B    80    -45.685   26.326   22.318 1.00  26.89   83 TYR B    H   1
ATOM   5328  CA  TYR B    80    -45.660   28.451   22.103 1.00  25.25   83 TYR B    CA  1
ATOM   5329  HA  TYR B    80    -46.307   29.008   21.581 1.00  25.25   83 TYR B    HA  1
ATOM   5330  C   TYR B    80    -44.318   28.442   21.383 1.00  22.61   83 TYR B    C   1
ATOM   5331  O   TYR B    80    -43.288   28.751   21.979 1.00  20.11   83 TYR B    O   1
ATOM   5332  CB  TYR B    80    -45.482   29.000   23.517 1.00  25.43   83 TYR B    CB  1
ATOM   5333  HB2 TYR B    80    -44.808   28.439   23.997 1.00  25.43   83 TYR B    HB2 1
ATOM   5334  HB3 TYR B    80    -45.151   29.941   23.457 1.00  25.43   83 TYR B    HB3 1
ATOM   5335  CG  TYR B    80    -46.755   29.000   24.325 1.00  26.92   83 TYR B    CG  1
ATOM   5336  CD1 TYR B    80    -47.750   29.938   24.084 1.00  28.68   83 TYR B    CD1 1
ATOM   5337  HD1 TYR B    80    -47.618   30.621   23.366 1.00  28.68   83 TYR B    HD1 1
ATOM   5338  CD2 TYR B    80    -46.966   28.062   25.327 1.00  26.14   83 TYR B    CD2 1
ATOM   5339  HD2 TYR B    80    -46.263   27.377   25.516 1.00  26.14   83 TYR B    HD2 1
ATOM   5340  CE1 TYR B    80    -48.914   29.943   24.816 1.00  29.00   83 TYR B    CE1 1
ATOM   5341  HE1 TYR B    80    -49.622   30.625   24.631 1.00  29.00   83 TYR B    HE1 1
ATOM   5342  CE2 TYR B    80    -48.129   28.061   26.064 1.00  26.91   83 TYR B    CE2 1
ATOM   5343  HE2 TYR B    80    -48.269   27.380   26.783 1.00  26.91   83 TYR B    HE2 1
ATOM   5344  CZ  TYR B    80    -49.099   29.004   25.804 1.00  28.68   83 TYR B    CZ  1
ATOM   5345  OH  TYR B    80    -50.260   29.008   26.535 1.00  30.72   83 TYR B    OH  1
ATOM   5346  HH  TYR B    80    -50.855   29.743   26.338 1.00  30.72   83 TYR B    HH  1
ATOM   5347  N   PRO B    81    -44.328   28.092   20.090 1.00  39.27   84 PRO B    N   1
ATOM   5348  CA  PRO B    81    -43.102   28.144   19.289 1.00  40.54   84 PRO B    CA  1
ATOM   5349  HA  PRO B    81    -42.356   27.658   19.745 1.00  40.54   84 PRO B    HA  1
ATOM   5350  C   PRO B    81    -42.621   29.581   19.106 1.00  43.77   84 PRO B    C   1
ATOM   5351  O   PRO B    81    -41.445   29.812   18.826 1.00  45.47   84 PRO B    O   1
ATOM   5352  CB  PRO B    81    -43.526   27.520   17.957 1.00  42.72   84 PRO B    CB  1
ATOM   5353  HB2 PRO B    81    -43.071   27.968   17.188 1.00  42.72   84 PRO B    HB2 1
ATOM   5354  HB3 PRO B    81    -43.327   26.540   17.938 1.00  42.72   84 PRO B    HB3 1
ATOM   5355  CG  PRO B    81    -44.995   27.745   17.884 1.00  43.38   84 PRO B    CG  1
ATOM   5356  HG2 PRO B    81    -45.187   28.644   17.491 1.00  43.38   84 PRO B    HG2 1
ATOM   5357  HG3 PRO B    81    -45.425   27.037   17.324 1.00  43.38   84 PRO B    HG3 1
ATOM   5358  CD  PRO B    81    -45.495   27.673   19.294 1.00  40.99   84 PRO B    CD  1
ATOM   5359  HD2 PRO B    81    -46.263   28.296   19.439 1.00  40.99   84 PRO B    HD2 1
ATOM   5360  HD3 PRO B    81    -45.771   26.742   19.534 1.00  40.99   84 PRO B    HD3 1
ATOM   5361  N   ASP B    82    -43.536   30.532   19.272 1.00  40.85   85 ASP B    N   1
ATOM   5362  H   ASP B    82    -44.480   30.265   19.465 1.00  40.85   85 ASP B    H   1
ATOM   5363  CA  ASP B    82    -43.210   31.951   19.182 1.00  40.09   85 ASP B    CA  1
ATOM   5364  HA  ASP B    82    -42.711   32.047   18.320 1.00  40.09   85 ASP B    HA  1
ATOM   5365  C   ASP B    82    -42.317   32.395   20.339 1.00  38.16   85 ASP B    C   1
ATOM   5366  O   ASP B    82    -41.628   33.413   20.246 1.00  38.27   85 ASP B    O   1
ATOM   5367  CB  ASP B    82    -44.490   32.789   19.167 1.00  42.57   85 ASP B    CB  1
ATOM   5368  HB2 ASP B    82    -44.242   33.756   19.116 1.00  42.57   85 ASP B    HB2 1
ATOM   5369  HB3 ASP B    82    -45.030   32.540   18.363 1.00  42.57   85 ASP B    HB3 1
ATOM   5370  CG  ASP B    82    -45.342   32.574   20.405 1.00  41.87   85 ASP B    CG  1
ATOM   5371  OD1 ASP B    82    -45.484   31.410   20.835 1.00  40.05   85 ASP B    OD1 1
ATOM   5372  OD2 ASP B    82    -45.867   33.568   20.951 1.00  43.91   85 ASP B    OD2 1
ATOM   5373  N   ARG B    83    -42.342   31.630   21.427 1.00  29.98   86 ARG B    N   1
ATOM   5374  H   ARG B    83    -42.929   30.820   21.433 1.00  29.98   86 ARG B    H   1
ATOM   5375  CA  ARG B    83    -41.544   31.929   22.612 1.00  28.93   86 ARG B    CA  1
ATOM   5376  HA  ARG B    83    -41.257   32.884   22.533 1.00  28.93   86 ARG B    HA  1
ATOM   5377  C   ARG B    83    -40.312   31.020   22.648 1.00  27.36   86 ARG B    C   1
ATOM   5378  O   ARG B    83    -40.338   29.935   22.068 1.00  26.71   86 ARG B    O   1
ATOM   5379  CB  ARG B    83    -42.393   31.757   23.875 1.00  27.53   86 ARG B    CB  1
ATOM   5380  HB2 ARG B    83    -42.742   30.820   23.897 1.00  27.53   86 ARG B    HB2 1
ATOM   5381  HB3 ARG B    83    -41.810   31.914   24.672 1.00  27.53   86 ARG B    HB3 1
ATOM   5382  CG  ARG B    83    -43.582   32.717   23.949 1.00  28.88   86 ARG B    CG  1
ATOM   5383  HG2 ARG B    83    -43.257   33.614   24.249 1.00  28.88   86 ARG B    HG2 1
ATOM   5384  HG3 ARG B    83    -43.991   32.798   23.040 1.00  28.88   86 ARG B    HG3 1
ATOM   5385  CD  ARG B    83    -44.648   32.232   24.923 1.00  29.41   86 ARG B    CD  1
ATOM   5386  HD2 ARG B    83    -45.554   32.460   24.566 1.00  29.41   86 ARG B    HD2 1
ATOM   5387  HD3 ARG B    83    -44.572   31.241   25.032 1.00  29.41   86 ARG B    HD3 1
ATOM   5388  NE  ARG B    83    -44.529   32.836   26.251 1.00  30.13   86 ARG B    NE  1
ATOM   5389  HE  ARG B    83    -43.818   32.479   26.857 1.00  30.13   86 ARG B    HE  1
ATOM   5390  CZ  ARG B    83    -45.294   33.824   26.716 1.00  30.52   86 ARG B    CZ  1
ATOM   5391  NH1 ARG B    83    -46.259   34.354   25.973 1.00  31.16   86 ARG B    NH1 1
ATOM   5392 HH11 ARG B    83    -46.422   34.012   25.047 1.00  31.16   86 ARG B   HH11 1
ATOM   5393 HH12 ARG B    83    -46.822   35.094   26.339 1.00  31.16   86 ARG B   HH12 1
ATOM   5394  NH2 ARG B    83    -45.096   34.286   27.944 1.00  30.83   86 ARG B    NH2 1
ATOM   5395 HH21 ARG B    83    -44.376   33.893   28.516 1.00  30.83   86 ARG B   HH21 1
ATOM   5396 HH22 ARG B    83    -45.667   35.027   28.298 1.00  30.83   86 ARG B   HH22 1
ATOM   5397  N   PRO B    84    -39.230   31.462   23.321 1.00  25.31   87 PRO B    N   1
ATOM   5398  CA  PRO B    84    -37.946   30.744   23.361 1.00  24.66   87 PRO B    CA  1
ATOM   5399  HA  PRO B    84    -37.493   30.833   22.474 1.00  24.66   87 PRO B    HA  1
ATOM   5400  C   PRO B    84    -38.078   29.235   23.580 1.00  23.34   87 PRO B    C   1
ATOM   5401  O   PRO B    84    -38.782   28.791   24.488 1.00  22.69   87 PRO B    O   1
ATOM   5402  CB  PRO B    84    -37.223   31.398   24.539 1.00  24.88   87 PRO B    CB  1
ATOM   5403  HB2 PRO B    84    -37.429   30.930   25.398 1.00  24.88   87 PRO B    HB2 1
ATOM   5404  HB3 PRO B    84    -36.233   31.413   24.396 1.00  24.88   87 PRO B    HB3 1
ATOM   5405  CG  PRO B    84    -37.753   32.776   24.572 1.00  26.16   87 PRO B    CG  1
ATOM   5406  HG2 PRO B    84    -37.678   33.149   25.497 1.00  26.16   87 PRO B    HG2 1
ATOM   5407  HG3 PRO B    84    -37.241   33.354   23.937 1.00  26.16   87 PRO B    HG3 1
ATOM   5408  CD  PRO B    84    -39.194   32.678   24.155 1.00  25.75   87 PRO B    CD  1
ATOM   5409  HD2 PRO B    84    -39.795   32.578   24.948 1.00  25.75   87 PRO B    HD2 1
ATOM   5410  HD3 PRO B    84    -39.473   33.478   23.623 1.00  25.75   87 PRO B    HD3 1
ATOM   5411  N   MET B    85    -37.377   28.464   22.753 1.00  26.74   88 MET B    N   1
ATOM   5412  H   MET B    85    -36.690   28.888   22.163 1.00  26.74   88 MET B    H   1
ATOM   5413  CA  MET B    85    -37.577   27.022   22.679 1.00  26.16   88 MET B    CA  1
ATOM   5414  HA  MET B    85    -38.556   26.902   22.843 1.00  26.16   88 MET B    HA  1
ATOM   5415  C   MET B    85    -36.814   26.264   23.757 1.00  24.90   88 MET B    C   1
ATOM   5416  O   MET B    85    -35.693   26.620   24.122 1.00  24.95   88 MET B    O   1
ATOM   5417  CB  MET B    85    -37.165   26.507   21.297 1.00  28.84   88 MET B    CB  1
ATOM   5418  HB2 MET B    85    -36.192   26.696   21.165 1.00  28.84   88 MET B    HB2 1
ATOM   5419  HB3 MET B    85    -37.320   25.520   21.267 1.00  28.84   88 MET B    HB3 1
ATOM   5420  CG  MET B    85    -37.933   27.144   20.149 1.00  31.01   88 MET B    CG  1
ATOM   5421  HG2 MET B    85    -37.675   28.110   20.170 1.00  31.01   88 MET B    HG2 1
ATOM   5422  HG3 MET B    85    -37.564   26.718   19.323 1.00  31.01   88 MET B    HG3 1
ATOM   5423  SD  MET B    85    -39.714   26.908   20.302 1.00  31.39   88 MET B    SD  1
ATOM   5424  CE  MET B    85    -39.869   25.182   19.843 1.00  30.66   88 MET B    CE  1
ATOM   5425  HE1 MET B    85    -40.824   24.886   19.878 1.00  30.66   88 MET B    HE1 1
ATOM   5426  HE2 MET B    85    -39.343   24.598   20.462 1.00  30.66   88 MET B    HE2 1
ATOM   5427  HE3 MET B    85    -39.533   25.027   18.914 1.00  30.66   88 MET B    HE3 1
ATOM   5428  N   LEU B    86    -37.449   25.206   24.249 1.00  23.05   89 LEU B    N   1
ATOM   5429  H   LEU B    86    -38.356   24.989   23.889 1.00  23.05   89 LEU B    H   1
ATOM   5430  CA  LEU B    86    -36.894   24.347   25.283 1.00  22.34   89 LEU B    CA  1
ATOM   5431  HA  LEU B    86    -36.304   24.925   25.847 1.00  22.34   89 LEU B    HA  1
ATOM   5432  C   LEU B    86    -36.048   23.236   24.668 1.00  23.45   89 LEU B    C   1
ATOM   5433  O   LEU B    86    -34.977   22.903   25.178 1.00  23.67   89 LEU B    O   1
ATOM   5434  CB  LEU B    86    -38.034   23.767   26.120 1.00  21.37   89 LEU B    CB  1
ATOM   5435  HB2 LEU B    86    -38.683   23.323   25.502 1.00  21.37   89 LEU B    HB2 1
ATOM   5436  HB3 LEU B    86    -37.650   23.087   26.745 1.00  21.37   89 LEU B    HB3 1
ATOM   5437  CG  LEU B    86    -38.790   24.811   26.946 1.00  20.66   89 LEU B    CG  1
ATOM   5438  HG  LEU B    86    -38.932   25.620   26.376 1.00  20.66   89 LEU B    HG  1
ATOM   5439  CD1 LEU B    86    -40.155   24.298   27.370 1.00  20.06   89 LEU B    CD1 1
ATOM   5440 HD11 LEU B    86    -40.644   24.984   27.909 1.00  20.06   89 LEU B   HD11 1
ATOM   5441 HD12 LEU B    86    -40.070   23.472   27.927 1.00  20.06   89 LEU B   HD12 1
ATOM   5442 HD13 LEU B    86    -40.717   24.075   26.574 1.00  20.06   89 LEU B   HD13 1
ATOM   5443  CD2 LEU B    86    -37.978   25.213   28.162 1.00  21.51   89 LEU B    CD2 1
ATOM   5444 HD21 LEU B    86    -38.464   25.895   28.708 1.00  21.51   89 LEU B   HD21 1
ATOM   5445 HD22 LEU B    86    -37.099   25.605   27.892 1.00  21.51   89 LEU B   HD22 1
ATOM   5446 HD23 LEU B    86    -37.795   24.423   28.748 1.00  21.51   89 LEU B   HD23 1
ATOM   5447  N   PHE B    87    -36.546   22.665   23.573 1.00  27.12   90 PHE B    N   1
ATOM   5448  H   PHE B    87    -37.476   22.899   23.289 1.00  27.12   90 PHE B    H   1
ATOM   5449  CA  PHE B    87    -35.787   21.710   22.770 1.00  30.38   90 PHE B    CA  1
ATOM   5450  HA  PHE B    87    -34.929   21.561   23.262 1.00  30.38   90 PHE B    HA  1
ATOM   5451  C   PHE B    87    -35.535   22.305   21.389 1.00  31.96   90 PHE B    C   1
ATOM   5452  O   PHE B    87    -36.334   23.103   20.898 1.00  30.71   90 PHE B    O   1
ATOM   5453  CB  PHE B    87    -36.531   20.378   22.630 1.00  30.73   90 PHE B    CB  1
ATOM   5454  HB2 PHE B    87    -37.305   20.505   22.010 1.00  30.73   90 PHE B    HB2 1
ATOM   5455  HB3 PHE B    87    -35.905   19.698   22.247 1.00  30.73   90 PHE B    HB3 1
ATOM   5456  CG  PHE B    87    -37.062   19.837   23.924 1.00  30.07   90 PHE B    CG  1
ATOM   5457  CD1 PHE B    87    -36.264   19.064   24.749 1.00  31.07   90 PHE B    CD1 1
ATOM   5458  HD1 PHE B    87    -35.321   18.867   24.482 1.00  31.07   90 PHE B    HD1 1
ATOM   5459  CD2 PHE B    87    -38.367   20.092   24.308 1.00  29.42   90 PHE B    CD2 1
ATOM   5460  HD2 PHE B    87    -38.956   20.644   23.718 1.00  29.42   90 PHE B    HD2 1
ATOM   5461  CE1 PHE B    87    -36.756   18.562   25.937 1.00  31.21   90 PHE B    CE1 1
ATOM   5462  HE1 PHE B    87    -36.170   18.007   26.527 1.00  31.21   90 PHE B    HE1 1
ATOM   5463  CE2 PHE B    87    -38.865   19.593   25.496 1.00  29.03   90 PHE B    CE2 1
ATOM   5464  HE2 PHE B    87    -39.809   19.787   25.764 1.00  29.03   90 PHE B    HE2 1
ATOM   5465  CZ  PHE B    87    -38.061   18.828   26.311 1.00  30.05   90 PHE B    CZ  1
ATOM   5466  HZ  PHE B    87    -38.420   18.465   27.171 1.00  30.05   90 PHE B    HZ  1
ATOM   5467  N   GLU B    88    -34.429   21.909   20.768 1.00  36.82   91 GLU B    N   1
ATOM   5468  H   GLU B    88    -33.805   21.283   21.236 1.00  36.82   91 GLU B    H   1
ATOM   5469  CA  GLU B    88    -34.100   22.363   19.421 1.00  38.08   91 GLU B    CA  1
ATOM   5470  HA  GLU B    88    -34.745   23.101   19.223 1.00  38.08   91 GLU B    HA  1
ATOM   5471  C   GLU B    88    -34.291   21.243   18.401 1.00  40.36   91 GLU B    C   1
ATOM   5472  O   GLU B    88    -34.097   21.444   17.200 1.00  40.88   91 GLU B    O   1
ATOM   5473  CB  GLU B    88    -32.665   22.890   19.375 1.00  39.23   91 GLU B    CB  1
ATOM   5474  HB2 GLU B    88    -32.509   23.297   18.475 1.00  39.23   91 GLU B    HB2 1
ATOM   5475  HB3 GLU B    88    -32.566   23.592   20.081 1.00  39.23   91 GLU B    HB3 1
ATOM   5476  CG  GLU B    88    -31.594   21.836   19.606 1.00  40.76   91 GLU B    CG  1
ATOM   5477  HG2 GLU B    88    -31.842   21.299   20.412 1.00  40.76   91 GLU B    HG2 1
ATOM   5478  HG3 GLU B    88    -31.556   21.238   18.806 1.00  40.76   91 GLU B    HG3 1
ATOM   5479  CD  GLU B    88    -30.216   22.439   19.828 1.00  42.34   91 GLU B    CD  1
ATOM   5480  OE1 GLU B    88    -30.131   23.649   20.127 1.00  41.44   91 GLU B    OE1 1
ATOM   5481  OE2 GLU B    88    -29.215   21.704   19.701 1.00  44.78   91 GLU B    OE2 1
ATOM   5482  N   GLY B    89    -34.679   20.065   18.883 1.00  36.31   92 GLY B    N   1
ATOM   5483  H   GLY B    89    -34.800   19.959   19.870 1.00  36.31   92 GLY B    H   1
ATOM   5484  CA  GLY B    89    -34.931   18.929   18.015 1.00  38.78   92 GLY B    CA  1
ATOM   5485  HA2 GLY B    89    -35.823   19.066   17.584 1.00  38.78   92 GLY B    HA2 1
ATOM   5486  HA3 GLY B    89    -34.219   18.917   17.313 1.00  38.78   92 GLY B    HA3 1
ATOM   5487  C   GLY B    89    -34.925   17.614   18.772 1.00  39.48   92 GLY B    C   1
ATOM   5488  O   GLY B    89    -34.722   17.594   19.987 1.00  37.81   92 GLY B    O   1
ATOM   5489  N   PRO B    90    -35.154   16.501   18.057 1.00  34.11   93 PRO B    N   1
ATOM   5490  CA  PRO B    90    -35.193   15.174   18.683 1.00  33.34   93 PRO B    CA  1
ATOM   5491  HA  PRO B    90    -35.821   15.186   19.461 1.00  33.34   93 PRO B    HA  1
ATOM   5492  C   PRO B    90    -33.842   14.757   19.249 1.00  29.50   93 PRO B    C   1
ATOM   5493  O   PRO B    90    -33.783   14.068   20.268 1.00  27.28   93 PRO B    O   1
ATOM   5494  CB  PRO B    90    -35.604   14.245   17.531 1.00  36.49   93 PRO B    CB  1
ATOM   5495  HB2 PRO B    90    -34.816   13.737   17.183 1.00  36.49   93 PRO B    HB2 1
ATOM   5496  HB3 PRO B    90    -36.311   13.602   17.826 1.00  36.49   93 PRO B    HB3 1
ATOM   5497  CG  PRO B    90    -36.144   15.142   16.463 1.00  38.38   93 PRO B    CG  1
ATOM   5498  HG2 PRO B    90    -35.973   14.750   15.559 1.00  38.38   93 PRO B    HG2 1
ATOM   5499  HG3 PRO B    90    -37.127   15.280   16.587 1.00  38.38   93 PRO B    HG3 1
ATOM   5500  CD  PRO B    90    -35.419   16.434   16.611 1.00  36.58   93 PRO B    CD  1
ATOM   5501  HD2 PRO B    90    -34.564   16.432   16.092 1.00  36.58   93 PRO B    HD2 1
ATOM   5502  HD3 PRO B    90    -35.986   17.204   16.317 1.00  36.58   93 PRO B    HD3 1
ATOM   5503  N   THR B    91    -32.769   15.177   18.587 1.00  33.32   94 THR B    N   1
ATOM   5504  H   THR B    91    -32.884   15.793   17.808 1.00  33.32   94 THR B    H   1
ATOM   5505  CA  THR B    91    -31.428   14.758   18.973 1.00  31.60   94 THR B    CA  1
ATOM   5506  HA  THR B    91    -31.477   13.759   18.979 1.00  31.60   94 THR B    HA  1
ATOM   5507  C   THR B    91    -31.086   15.294   20.352 1.00  28.20   94 THR B    C   1
ATOM   5508  O   THR B    91    -30.337   14.666   21.098 1.00  27.95   94 THR B    O   1
ATOM   5509  CB  THR B    91    -30.359   15.235   17.972 1.00  32.28   94 THR B    CB  1
ATOM   5510  HB  THR B    91    -30.186   16.214   18.079 1.00  32.28   94 THR B    HB  1
ATOM   5511  OG1 THR B    91    -30.835   15.069   16.631 1.00  34.41   94 THR B    OG1 1
ATOM   5512  HG1 THR B    91    -31.246   15.931   16.385 1.00  34.41   94 THR B    HG1 1
ATOM   5513  CG2 THR B    91    -29.066   14.452   18.156 1.00  31.90   94 THR B    CG2 1
ATOM   5514 HG21 THR B    91    -28.367   14.757   17.509 1.00  31.90   94 THR B   HG21 1
ATOM   5515 HG22 THR B    91    -29.215   13.474   18.009 1.00  31.90   94 THR B   HG22 1
ATOM   5516 HG23 THR B    91    -28.703   14.572   19.080 1.00  31.90   94 THR B   HG23 1
ATOM   5517  N   GLN B    92    -31.631   16.455   20.695 1.00  23.99   95 GLN B    N   1
ATOM   5518  H   GLN B    92    -32.187   16.961   20.036 1.00  23.99   95 GLN B    H   1
ATOM   5519  CA  GLN B    92    -31.417   16.988   22.030 1.00  23.25   95 GLN B    CA  1
ATOM   5520  HA  GLN B    92    -30.427   16.966   22.172 1.00  23.25   95 GLN B    HA  1
ATOM   5521  C   GLN B    92    -32.134   16.106   23.041 1.00  22.15   95 GLN B    C   1
ATOM   5522  O   GLN B    92    -31.582   15.793   24.090 1.00  21.36   95 GLN B    O   1
ATOM   5523  CB  GLN B    92    -31.901   18.434   22.151 1.00  21.69   95 GLN B    CB  1
ATOM   5524  HB2 GLN B    92    -31.259   19.028   21.666 1.00  21.69   95 GLN B    HB2 1
ATOM   5525  HB3 GLN B    92    -32.805   18.505   21.730 1.00  21.69   95 GLN B    HB3 1
ATOM   5526  CG  GLN B    92    -32.000   18.903   23.602 1.00  20.95   95 GLN B    CG  1
ATOM   5527  HG2 GLN B    92    -32.735   18.397   24.053 1.00  20.95   95 GLN B    HG2 1
ATOM   5528  HG3 GLN B    92    -31.132   18.712   24.061 1.00  20.95   95 GLN B    HG3 1
ATOM   5529  CD  GLN B    92    -32.291   20.380   23.737 1.00  20.83   95 GLN B    CD  1
ATOM   5530  OE1 GLN B    92    -32.158   21.145   22.782 1.00  21.08   95 GLN B    OE1 1
ATOM   5531  NE2 GLN B    92    -32.694   20.791   24.933 1.00  20.57   95 GLN B    NE2 1
ATOM   5532 HE22 GLN B    92    -32.903   21.757   25.085 1.00  20.57   95 GLN B   HE22 1
ATOM   5533 HE21 GLN B    92    -32.788   20.135   25.682 1.00  20.57   95 GLN B   HE21 1
ATOM   5534  N   LYS B    93    -33.358   15.698   22.713 1.00  23.90   96 LYS B    N   1
ATOM   5535  H   LYS B    93    -33.721   15.920   21.808 1.00  23.90   96 LYS B    H   1
ATOM   5536  CA  LYS B    93    -34.183   14.934   23.643 1.00  24.19   96 LYS B    CA  1
ATOM   5537  HA  LYS B    93    -34.234   15.498   24.467 1.00  24.19   96 LYS B    HA  1
ATOM   5538  C   LYS B    93    -33.539   13.598   23.982 1.00  24.54   96 LYS B    C   1
ATOM   5539  O   LYS B    93    -33.529   13.183   25.140 1.00  23.88   96 LYS B    O   1
ATOM   5540  CB  LYS B    93    -35.580   14.706   23.064 1.00  25.93   96 LYS B    CB  1
ATOM   5541  HB2 LYS B    93    -35.487   14.259   22.174 1.00  25.93   96 LYS B    HB2 1
ATOM   5542  HB3 LYS B    93    -36.088   14.110   23.685 1.00  25.93   96 LYS B    HB3 1
ATOM   5543  CG  LYS B    93    -36.380   15.979   22.871 1.00  26.31   96 LYS B    CG  1
ATOM   5544  HG2 LYS B    93    -36.390   16.488   23.732 1.00  26.31   96 LYS B    HG2 1
ATOM   5545  HG3 LYS B    93    -35.942   16.532   22.162 1.00  26.31   96 LYS B    HG3 1
ATOM   5546  CD  LYS B    93    -37.811   15.686   22.454 1.00  28.23   96 LYS B    CD  1
ATOM   5547  HD2 LYS B    93    -37.804   15.228   21.565 1.00  28.23   96 LYS B    HD2 1
ATOM   5548  HD3 LYS B    93    -38.233   15.087   23.135 1.00  28.23   96 LYS B    HD3 1
ATOM   5549  CE  LYS B    93    -38.623   16.970   22.347 1.00  28.74   96 LYS B    CE  1
ATOM   5550  HE2 LYS B    93    -38.640   17.423   23.238 1.00  28.74   96 LYS B    HE2 1
ATOM   5551  HE3 LYS B    93    -38.196   17.574   21.674 1.00  28.74   96 LYS B    HE3 1
ATOM   5552  NZ  LYS B    93    -40.028   16.724   21.924 1.00  30.81   96 LYS B    NZ  1
ATOM   5553  HZ1 LYS B    93    -40.539   17.581   21.861 1.00  30.81   96 LYS B    HZ1 1
ATOM   5554  HZ2 LYS B    93    -40.500   16.132   22.577 1.00  30.81   96 LYS B    HZ2 1
ATOM   5555  HZ3 LYS B    93    -40.060   16.281   21.028 1.00  30.81   96 LYS B    HZ3 1
ATOM   5556  N   ASN B    94    -33.003   12.930   22.966 1.00  23.67   97 ASN B    N   1
ATOM   5557  H   ASN B    94    -33.043   13.327   22.049 1.00  23.67   97 ASN B    H   1
ATOM   5558  CA  ASN B    94    -32.358   11.635   23.150 1.00  23.84   97 ASN B    CA  1
ATOM   5559  HA  ASN B    94    -33.031   11.096   23.656 1.00  23.84   97 ASN B    HA  1
ATOM   5560  C   ASN B    94    -31.081   11.729   23.980 1.00  22.84   97 ASN B    C   1
ATOM   5561  O   ASN B    94    -30.885   10.963   24.926 1.00  22.73   97 ASN B    O   1
ATOM   5562  CB  ASN B    94    -32.041   11.006   21.791 1.00  23.98   97 ASN B    CB  1
ATOM   5563  HB2 ASN B    94    -31.615   11.697   21.207 1.00  23.98   97 ASN B    HB2 1
ATOM   5564  HB3 ASN B    94    -31.405   10.246   21.927 1.00  23.98   97 ASN B    HB3 1
ATOM   5565  CG  ASN B    94    -33.279   10.478   21.088 1.00  25.70   97 ASN B    CG  1
ATOM   5566  OD1 ASN B    94    -34.227   10.029   21.730 1.00  26.52   97 ASN B    OD1 1
ATOM   5567  ND2 ASN B    94    -33.272   10.524   19.760 1.00  26.50   97 ASN B    ND2 1
ATOM   5568 HD22 ASN B    94    -34.059   10.185   19.244 1.00  26.50   97 ASN B   HD22 1
ATOM   5569 HD21 ASN B    94    -32.480   10.897   19.277 1.00  26.50   97 ASN B   HD21 1
ATOM   5570  N   LEU B    95    -30.215   12.669   23.614 1.00  19.56   98 LEU B    N   1
ATOM   5571  H   LEU B    95    -30.443   13.265   22.844 1.00  19.56   98 LEU B    H   1
ATOM   5572  CA  LEU B    95    -28.943   12.856   24.302 1.00  18.35   98 LEU B    CA  1
ATOM   5573  HA  LEU B    95    -28.563   11.940   24.429 1.00  18.35   98 LEU B    HA  1
ATOM   5574  C   LEU B    95    -29.156   13.504   25.669 1.00  17.68   98 LEU B    C   1
ATOM   5575  O   LEU B    95    -28.331   13.353   26.569 1.00  17.03   98 LEU B    O   1
ATOM   5576  CB  LEU B    95    -27.999   13.699   23.442 1.00  27.78   98 LEU B    CB  1
ATOM   5577  HB2 LEU B    95    -28.402   14.609   23.340 1.00  27.78   98 LEU B    HB2 1
ATOM   5578  HB3 LEU B    95    -27.125   13.773   23.923 1.00  27.78   98 LEU B    HB3 1
ATOM   5579  CG  LEU B    95    -27.726   13.141   22.042 1.00  18.39   98 LEU B    CG  1
ATOM   5580  HG  LEU B    95    -28.601   12.921   21.611 1.00  18.39   98 LEU B    HG  1
ATOM   5581  CD1 LEU B    95    -27.023   14.174   21.175 1.00  17.87   98 LEU B    CD1 1
ATOM   5582 HD11 LEU B    95    -26.844   13.812   20.260 1.00  17.87   98 LEU B   HD11 1
ATOM   5583 HD12 LEU B    95    -26.147   14.442   21.576 1.00  17.87   98 LEU B   HD12 1
ATOM   5584 HD13 LEU B    95    -27.581   14.998   21.075 1.00  17.87   98 LEU B   HD13 1
ATOM   5585  CD2 LEU B    95    -26.903   11.865   22.126 1.00  18.55   98 LEU B    CD2 1
ATOM   5586 HD21 LEU B    95    -26.721   11.495   21.215 1.00  18.55   98 LEU B   HD21 1
ATOM   5587 HD22 LEU B    95    -27.383   11.163   22.652 1.00  18.55   98 LEU B   HD22 1
ATOM   5588 HD23 LEU B    95    -26.023   12.035   22.570 1.00  18.55   98 LEU B   HD23 1
ATOM   5589  N   MET B    96    -30.262   14.228   25.823 1.00  21.61   99 MET B    N   1
ATOM   5590  H   MET B    96    -30.845   14.408   25.031 1.00  21.61   99 MET B    H   1
ATOM   5591  CA  MET B    96    -30.640   14.765   27.130 1.00  21.02   99 MET B    CA  1
ATOM   5592  HA  MET B    96    -29.857   15.318   27.414 1.00  21.02   99 MET B    HA  1
ATOM   5593  C   MET B    96    -30.905   13.636   28.109 1.00  22.21   99 MET B    C   1
ATOM   5594  O   MET B    96    -30.368   13.617   29.218 1.00  21.92   99 MET B    O   1
ATOM   5595  CB  MET B    96    -31.893   15.626   27.045 1.00  20.54   99 MET B    CB  1
ATOM   5596  HB2 MET B    96    -32.431   15.314   26.262 1.00  20.54   99 MET B    HB2 1
ATOM   5597  HB3 MET B    96    -32.419   15.492   27.885 1.00  20.54   99 MET B    HB3 1
ATOM   5598  CG  MET B    96    -31.673   17.104   26.881 1.00  18.83   99 MET B    CG  1
ATOM   5599  HG2 MET B    96    -31.053   17.381   27.615 1.00  18.83   99 MET B    HG2 1
ATOM   5600  HG3 MET B    96    -31.220   17.226   25.998 1.00  18.83   99 MET B    HG3 1
ATOM   5601  SD  MET B    96    -33.281   17.903   26.971 1.00  19.58   99 MET B    SD  1
ATOM   5602  CE  MET B    96    -33.642   17.722   28.722 1.00  19.82   99 MET B    CE  1
ATOM   5603  HE1 MET B    96    -34.528   18.126   28.949 1.00  19.82   99 MET B    HE1 1
ATOM   5604  HE2 MET B    96    -32.946   18.175   29.280 1.00  19.82   99 MET B    HE2 1
ATOM   5605  HE3 MET B    96    -33.667   16.757   28.985 1.00  19.82   99 MET B    HE3 1
ATOM   5606  N   LYS B    97    -31.758   12.706   27.684 1.00  22.86  100 LYS B    N   1
ATOM   5607  H   LYS B    97    -32.131   12.783   26.759 1.00  22.86  100 LYS B    H   1
ATOM   5608  CA  LYS B    97    -32.169   11.583   28.510 1.00  23.78  100 LYS B    CA  1
ATOM   5609  HA  LYS B    97    -32.629   11.969   29.309 1.00  23.78  100 LYS B    HA  1
ATOM   5610  C   LYS B    97    -30.949   10.802   28.966 1.00  23.86  100 LYS B    C   1
ATOM   5611  O   LYS B    97    -30.912   10.287   30.082 1.00  25.32  100 LYS B    O   1
ATOM   5612  CB  LYS B    97    -33.140   10.687   27.734 1.00  25.79  100 LYS B    CB  1
ATOM   5613  HB2 LYS B    97    -32.803   10.592   26.797 1.00  25.79  100 LYS B    HB2 1
ATOM   5614  HB3 LYS B    97    -33.162    9.789   28.173 1.00  25.79  100 LYS B    HB3 1
ATOM   5615  CG  LYS B    97    -34.567   11.227   27.677 1.00  26.68  100 LYS B    CG  1
ATOM   5616  HG2 LYS B    97    -34.853   11.490   28.599 1.00  26.68  100 LYS B    HG2 1
ATOM   5617  HG3 LYS B    97    -34.588   12.029   27.080 1.00  26.68  100 LYS B    HG3 1
ATOM   5618  CD  LYS B    97    -35.540   10.190   27.139 1.00  29.03  100 LYS B    CD  1
ATOM   5619  HD2 LYS B    97    -35.348    9.312   27.577 1.00  29.03  100 LYS B    HD2 1
ATOM   5620  HD3 LYS B    97    -36.472   10.477   27.362 1.00  29.03  100 LYS B    HD3 1
ATOM   5621  CE  LYS B    97    -35.426   10.022   25.630 1.00  30.02  100 LYS B    CE  1
ATOM   5622  HE2 LYS B    97    -35.695   10.874   25.180 1.00  30.02  100 LYS B    HE2 1
ATOM   5623  HE3 LYS B    97    -34.480    9.803   25.391 1.00  30.02  100 LYS B    HE3 1
ATOM   5624  NZ  LYS B    97    -36.307    8.925   25.132 1.00  31.75  100 LYS B    NZ  1
ATOM   5625  HZ1 LYS B    97    -36.226    8.822   24.141 1.00  31.75  100 LYS B    HZ1 1
ATOM   5626  HZ2 LYS B    97    -37.266    9.112   25.344 1.00  31.75  100 LYS B    HZ2 1
ATOM   5627  HZ3 LYS B    97    -36.064    8.051   25.553 1.00  31.75  100 LYS B    HZ3 1
ATOM   5628  N   PHE B    98    -29.939   10.740   28.106 1.00  21.60  101 PHE B    N   1
ATOM   5629  H   PHE B    98    -30.026   11.184   27.214 1.00  21.60  101 PHE B    H   1
ATOM   5630  CA  PHE B    98    -28.709   10.038   28.437 1.00  20.39  101 PHE B    CA  1
ATOM   5631  HA  PHE B    98    -29.006    9.141   28.764 1.00  20.39  101 PHE B    HA  1
ATOM   5632  C   PHE B    98    -27.945   10.776   29.534 1.00  19.29  101 PHE B    C   1
ATOM   5633  O   PHE B    98    -27.504   10.167   30.510 1.00  19.99  101 PHE B    O   1
ATOM   5634  CB  PHE B    98    -27.821    9.874   27.206 1.00  18.60  101 PHE B    CB  1
ATOM   5635  HB2 PHE B    98    -28.357    9.456   26.472 1.00  18.60  101 PHE B    HB2 1
ATOM   5636  HB3 PHE B    98    -27.500   10.775   26.914 1.00  18.60  101 PHE B    HB3 1
ATOM   5637  CG  PHE B    98    -26.623    9.013   27.454 1.00  18.56  101 PHE B    CG  1
ATOM   5638  CD1 PHE B    98    -26.722    7.637   27.370 1.00  19.63  101 PHE B    CD1 1
ATOM   5639  HD1 PHE B    98    -27.598    7.218   27.132 1.00  19.63  101 PHE B    HD1 1
ATOM   5640  CD2 PHE B    98    -25.407    9.574   27.799 1.00  17.64  101 PHE B    CD2 1
ATOM   5641  HD2 PHE B    98    -25.324   10.568   27.875 1.00  17.64  101 PHE B    HD2 1
ATOM   5642  CE1 PHE B    98    -25.627    6.836   27.611 1.00  19.76  101 PHE B    CE1 1
ATOM   5643  HE1 PHE B    98    -25.709    5.842   27.543 1.00  19.76  101 PHE B    HE1 1
ATOM   5644  CE2 PHE B    98    -24.305    8.776   28.040 1.00  17.78  101 PHE B    CE2 1
ATOM   5645  HE2 PHE B    98    -23.428    9.191   28.282 1.00  17.78  101 PHE B    HE2 1
ATOM   5646  CZ  PHE B    98    -24.419    7.407   27.945 1.00  18.83  101 PHE B    CZ  1
ATOM   5647  HZ  PHE B    98    -23.623    6.826   28.119 1.00  18.83  101 PHE B    HZ  1
ATOM   5648  N   LEU B    99    -27.784   12.086   29.366 1.00  23.58  102 LEU B    N   1
ATOM   5649  H   LEU B    99    -28.139   12.518   28.537 1.00  23.58  102 LEU B    H   1
ATOM   5650  CA  LEU B    99    -27.102   12.908   30.362 1.00  22.75  102 LEU B    CA  1
ATOM   5651  HA  LEU B    99    -26.192   12.505   30.458 1.00  22.75  102 LEU B    HA  1
ATOM   5652  C   LEU B    99    -27.834   12.857   31.697 1.00  23.41  102 LEU B    C   1
ATOM   5653  O   LEU B    99    -27.218   12.678   32.747 1.00  23.44  102 LEU B    O   1
ATOM   5654  CB  LEU B    99    -26.993   14.358   29.885 1.00  21.68  102 LEU B    CB  1
ATOM   5655  HB2 LEU B    99    -26.346   14.379   29.123 1.00  21.68  102 LEU B    HB2 1
ATOM   5656  HB3 LEU B    99    -27.897   14.640   29.563 1.00  21.68  102 LEU B    HB3 1
ATOM   5657  CG  LEU B    99    -26.526   15.384   30.923 1.00  20.92  102 LEU B    CG  1
ATOM   5658  HG  LEU B    99    -27.161   15.373   31.695 1.00  20.92  102 LEU B    HG  1
ATOM   5659  CD1 LEU B    99    -25.145   15.033   31.456 1.00  20.88  102 LEU B    CD1 1
ATOM   5660 HD11 LEU B    99    -24.841   15.703   32.133 1.00  20.88  102 LEU B   HD11 1
ATOM   5661 HD12 LEU B    99    -24.470   15.014   30.718 1.00  20.88  102 LEU B   HD12 1
ATOM   5662 HD13 LEU B    99    -25.148   14.134   31.893 1.00  20.88  102 LEU B   HD13 1
ATOM   5663  CD2 LEU B    99    -26.531   16.777   30.323 1.00  21.12  102 LEU B    CD2 1
ATOM   5664 HD21 LEU B    99    -26.228   17.456   30.991 1.00  21.12  102 LEU B   HD21 1
ATOM   5665 HD22 LEU B    99    -27.449   17.033   30.019 1.00  21.12  102 LEU B   HD22 1
ATOM   5666 HD23 LEU B    99    -25.920   16.829   29.533 1.00  21.12  102 LEU B   HD23 1
ATOM   5667  N   ASP B   100    -29.151   13.023   31.645 1.00  23.64  103 ASP B    N   1
ATOM   5668  H   ASP B   100    -29.590   13.161   30.757 1.00  23.64  103 ASP B    H   1
ATOM   5669  CA  ASP B   100    -29.972   13.009   32.846 1.00  23.64  103 ASP B    CA  1
ATOM   5670  HA  ASP B   100    -29.592   13.722   33.435 1.00  23.64  103 ASP B    HA  1
ATOM   5671  C   ASP B   100    -29.877   11.664   33.558 1.00  23.72  103 ASP B    C   1
ATOM   5672  O   ASP B   100    -29.672   11.614   34.769 1.00  22.53  103 ASP B    O   1
ATOM   5673  CB  ASP B   100    -31.427   13.327   32.498 1.00  24.58  103 ASP B    CB  1
ATOM   5674  HB2 ASP B   100    -31.728   12.708   31.772 1.00  24.58  103 ASP B    HB2 1
ATOM   5675  HB3 ASP B   100    -31.992   13.187   33.311 1.00  24.58  103 ASP B    HB3 1
ATOM   5676  CG  ASP B   100    -31.612   14.758   32.021 1.00  25.17  103 ASP B    CG  1
ATOM   5677  OD1 ASP B   100    -30.760   15.612   32.350 1.00  25.07  103 ASP B    OD1 1
ATOM   5678  OD2 ASP B   100    -32.610   15.031   31.320 1.00  25.89  103 ASP B    OD2 1
ATOM   5679  N   ASN B   101    -30.026   10.579   32.801 1.00  21.07  104 ASN B    N   1
ATOM   5680  H   ASN B   101    -30.229   10.687   31.828 1.00  21.07  104 ASN B    H   1
ATOM   5681  CA  ASN B   101    -29.900    9.237   33.357 1.00  21.32  104 ASN B    CA  1
ATOM   5682  HA  ASN B   101    -30.658    9.153   34.004 1.00  21.32  104 ASN B    HA  1
ATOM   5683  C   ASN B   101    -28.574    9.072   34.084 1.00  20.92  104 ASN B    C   1
ATOM   5684  O   ASN B   101    -28.497    8.415   35.123 1.00  20.54  104 ASN B    O   1
ATOM   5685  CB  ASN B   101    -30.013    8.180   32.257 1.00  22.72  104 ASN B    CB  1
ATOM   5686  HB2 ASN B   101    -29.440    8.455   31.485 1.00  22.72  104 ASN B    HB2 1
ATOM   5687  HB3 ASN B   101    -29.690    7.304   32.617 1.00  22.72  104 ASN B    HB3 1
ATOM   5688  CG  ASN B   101    -31.430    7.997   31.757 1.00  24.09  104 ASN B    CG  1
ATOM   5689  OD1 ASN B   101    -32.396    8.358   32.432 1.00  24.25  104 ASN B    OD1 1
ATOM   5690  ND2 ASN B   101    -31.562    7.427   30.564 1.00  21.79  104 ASN B    ND2 1
ATOM   5691 HD22 ASN B   101    -32.473    7.276   30.180 1.00  21.79  104 ASN B   HD22 1
ATOM   5692 HD21 ASN B   101    -30.750    7.149   30.050 1.00  21.79  104 ASN B   HD21 1
ATOM   5693  N   TRP B   102    -27.532    9.679   33.527 1.00  21.66  105 TRP B    N   1
ATOM   5694  H   TRP B   102    -27.667   10.207   32.688 1.00  21.66  105 TRP B    H   1
ATOM   5695  CA  TRP B   102    -26.201    9.596   34.105 1.00  21.50  105 TRP B    CA  1
ATOM   5696  HA  TRP B   102    -26.082    8.635   34.356 1.00  21.50  105 TRP B    HA  1
ATOM   5697  C   TRP B   102    -26.092   10.465   35.352 1.00  22.18  105 TRP B    C   1
ATOM   5698  O   TRP B   102    -25.459   10.075   36.334 1.00  22.62  105 TRP B    O   1
ATOM   5699  CB  TRP B   102    -25.149   10.014   33.078 1.00  20.06  105 TRP B    CB  1
ATOM   5700  HB2 TRP B   102    -25.191    9.392   32.296 1.00  20.06  105 TRP B    HB2 1
ATOM   5701  HB3 TRP B   102    -25.342   10.947   32.774 1.00  20.06  105 TRP B    HB3 1
ATOM   5702  CG  TRP B   102    -23.759    9.985   33.611 1.00  18.93  105 TRP B    CG  1
ATOM   5703  CD1 TRP B   102    -22.875    8.948   33.544 1.00  19.17  105 TRP B    CD1 1
ATOM   5704  HD1 TRP B   102    -23.062    8.063   33.117 1.00  19.17  105 TRP B    HD1 1
ATOM   5705  CD2 TRP B   102    -23.087   11.042   34.303 1.00  17.94  105 TRP B    CD2 1
ATOM   5706  NE1 TRP B   102    -21.693    9.295   34.148 1.00  19.08  105 TRP B    NE1 1
ATOM   5707  HE1 TRP B   102    -20.888    8.708   34.230 1.00  19.08  105 TRP B    HE1 1
ATOM   5708  CE2 TRP B   102    -21.796   10.577   34.621 1.00  18.08  105 TRP B    CE2 1
ATOM   5709  CE3 TRP B   102    -23.450   12.338   34.679 1.00  17.00  105 TRP B    CE3 1
ATOM   5710  HE3 TRP B   102    -24.359   12.695   34.465 1.00  17.00  105 TRP B    HE3 1
ATOM   5711  CZ2 TRP B   102    -20.868   11.362   35.300 1.00  17.02  105 TRP B    CZ2 1
ATOM   5712  HZ2 TRP B   102    -19.956   11.016   35.519 1.00  17.02  105 TRP B    HZ2 1
ATOM   5713  CZ3 TRP B   102    -22.528   13.117   35.352 1.00  16.12  105 TRP B    CZ3 1
ATOM   5714  HZ3 TRP B   102    -22.776   14.046   35.626 1.00  16.12  105 TRP B    HZ3 1
ATOM   5715  CH2 TRP B   102    -21.253   12.626   35.656 1.00  16.44  105 TRP B    CH2 1
ATOM   5716  HH2 TRP B   102    -20.608   13.213   36.145 1.00  16.44  105 TRP B    HH2 1
ATOM   5717  N   LEU B   103    -26.704   11.644   35.303 1.00  18.14  106 LEU B    N   1
ATOM   5718  H   LEU B   103    -27.187   11.908   34.468 1.00  18.14  106 LEU B    H   1
ATOM   5719  CA  LEU B   103    -26.688   12.561   36.436 1.00  18.54  106 LEU B    CA  1
ATOM   5720  HA  LEU B   103    -25.724   12.669   36.680 1.00  18.54  106 LEU B    HA  1
ATOM   5721  C   LEU B   103    -27.454   11.969   37.611 1.00  18.65  106 LEU B    C   1
ATOM   5722  O   LEU B   103    -27.085   12.167   38.767 1.00  18.61  106 LEU B    O   1
ATOM   5723  CB  LEU B   103    -27.285   13.916   36.045 1.00  20.04  106 LEU B    CB  1
ATOM   5724  HB2 LEU B   103    -28.102   13.741   35.496 1.00  20.04  106 LEU B    HB2 1
ATOM   5725  HB3 LEU B   103    -27.544   14.388   36.887 1.00  20.04  106 LEU B    HB3 1
ATOM   5726  CG  LEU B   103    -26.380   14.857   35.245 1.00  20.56  106 LEU B    CG  1
ATOM   5727  HG  LEU B   103    -25.987   14.345   34.481 1.00  20.56  106 LEU B    HG  1
ATOM   5728  CD1 LEU B   103    -27.180   16.010   34.681 1.00  14.77  106 LEU B    CD1 1
ATOM   5729 HD11 LEU B   103    -26.595   16.629   34.157 1.00  14.77  106 LEU B   HD11 1
ATOM   5730 HD12 LEU B   103    -27.611   16.539   35.412 1.00  14.77  106 LEU B   HD12 1
ATOM   5731 HD13 LEU B   103    -27.903   15.681   34.073 1.00  14.77  106 LEU B   HD13 1
ATOM   5732  CD2 LEU B   103    -25.243   15.385   36.112 1.00  21.04  106 LEU B    CD2 1
ATOM   5733 HD21 LEU B   103    -24.651   16.000   35.591 1.00  21.04  106 LEU B   HD21 1
ATOM   5734 HD22 LEU B   103    -24.679   14.636   36.459 1.00  21.04  106 LEU B   HD22 1
ATOM   5735 HD23 LEU B   103    -25.597   15.892   36.898 1.00  21.04  106 LEU B   HD23 1
ATOM   5736  N   TRP B   104    -28.519   11.235   37.309 1.00  27.03  107 TRP B    N   1
ATOM   5737  H   TRP B   104    -28.764   11.103   36.349 1.00  27.03  107 TRP B    H   1
ATOM   5738  CA  TRP B   104    -29.339   10.617   38.345 1.00  29.08  107 TRP B    CA  1
ATOM   5739  HA  TRP B   104    -29.406   11.307   39.065 1.00  29.08  107 TRP B    HA  1
ATOM   5740  C   TRP B   104    -28.678    9.364   38.920 1.00  30.38  107 TRP B    C   1
ATOM   5741  O   TRP B   104    -28.901    9.015   40.078 1.00  31.40  107 TRP B    O   1
ATOM   5742  CB  TRP B   104    -30.725   10.280   37.792 1.00  30.68  107 TRP B    CB  1
ATOM   5743  HB2 TRP B   104    -30.633    9.967   36.847 1.00  30.68  107 TRP B    HB2 1
ATOM   5744  HB3 TRP B   104    -31.130    9.553   38.346 1.00  30.68  107 TRP B    HB3 1
ATOM   5745  CG  TRP B   104    -31.656   11.455   37.807 1.00  32.57  107 TRP B    CG  1
ATOM   5746  CD1 TRP B   104    -31.584   12.571   37.020 1.00  32.36  107 TRP B    CD1 1
ATOM   5747  HD1 TRP B   104    -30.886   12.736   36.323 1.00  32.36  107 TRP B    HD1 1
ATOM   5748  CD2 TRP B   104    -32.798   11.636   38.655 1.00  33.90  107 TRP B    CD2 1
ATOM   5749  NE1 TRP B   104    -32.610   13.433   37.326 1.00  32.39  107 TRP B    NE1 1
ATOM   5750  HE1 TRP B   104    -32.775   14.318   36.890 1.00  32.39  107 TRP B    HE1 1
ATOM   5751  CE2 TRP B   104    -33.369   12.883   38.325 1.00  33.38  107 TRP B    CE2 1
ATOM   5752  CE3 TRP B   104    -33.393   10.866   39.659 1.00  35.24  107 TRP B    CE3 1
ATOM   5753  HE3 TRP B   104    -33.011    9.978   39.915 1.00  35.24  107 TRP B    HE3 1
ATOM   5754  CZ2 TRP B   104    -34.504   13.375   38.963 1.00  33.78  107 TRP B    CZ2 1
ATOM   5755  HZ2 TRP B   104    -34.895   14.261   38.716 1.00  33.78  107 TRP B    HZ2 1
ATOM   5756  CZ3 TRP B   104    -34.523   11.358   40.291 1.00  35.49  107 TRP B    CZ3 1
ATOM   5757  HZ3 TRP B   104    -34.959   10.816   41.009 1.00  35.49  107 TRP B    HZ3 1
ATOM   5758  CH2 TRP B   104    -35.064   12.600   39.941 1.00  34.74  107 TRP B    CH2 1
ATOM   5759  HH2 TRP B   104    -35.879   12.929   40.417 1.00  34.74  107 TRP B    HH2 1
ATOM   5760  N   SER B   105    -27.862    8.695   38.112 1.00  33.40  108 SER B    N   1
ATOM   5761  H   SER B   105    -27.759    8.994   37.163 1.00  33.40  108 SER B    H   1
ATOM   5762  CA  SER B   105    -27.113    7.534   38.579 1.00  34.98  108 SER B    CA  1
ATOM   5763  HA  SER B   105    -27.757    7.027   39.152 1.00  34.98  108 SER B    HA  1
ATOM   5764  C   SER B   105    -25.905    7.953   39.410 1.00  33.97  108 SER B    C   1
ATOM   5765  O   SER B   105    -25.558    7.297   40.393 1.00  34.28  108 SER B    O   1
ATOM   5766  CB  SER B   105    -26.652    6.679   37.396 1.00  36.15  108 SER B    CB  1
ATOM   5767  HB2 SER B   105    -26.086    7.217   36.772 1.00  36.15  108 SER B    HB2 1
ATOM   5768  HB3 SER B   105    -26.134    5.885   37.715 1.00  36.15  108 SER B    HB3 1
ATOM   5769  OG  SER B   105    -27.756    6.193   36.653 1.00  38.08  108 SER B    OG  1
ATOM   5770  HG  SER B   105    -28.406    6.965   36.496 1.00  38.08  108 SER B    HG  1
ATOM   5771  N   THR B   106    -25.277    9.056   39.014 1.00  26.27  109 THR B    N   1
ATOM   5772  H   THR B   106    -25.700    9.628   38.311 1.00  26.27  109 THR B    H   1
ATOM   5773  CA  THR B   106    -23.991    9.457   39.572 1.00  25.19  109 THR B    CA  1
ATOM   5774  HA  THR B   106    -23.622    8.593   39.914 1.00  25.19  109 THR B    HA  1
ATOM   5775  C   THR B   106    -24.116   10.444   40.728 1.00  25.11  109 THR B    C   1
ATOM   5776  O   THR B   106    -23.357   10.370   41.693 1.00  26.11  109 THR B    O   1
ATOM   5777  CB  THR B   106    -23.101   10.092   38.490 1.00  24.05  109 THR B    CB  1
ATOM   5778  HB  THR B   106    -23.461   10.983   38.214 1.00  24.05  109 THR B    HB  1
ATOM   5779  OG1 THR B   106    -23.119    9.277   37.312 1.00  24.85  109 THR B    OG1 1
ATOM   5780  HG1 THR B   106    -23.696    9.694   36.648 1.00  24.85  109 THR B    HG1 1
ATOM   5781  CG2 THR B   106    -21.667   10.238   38.989 1.00  23.47  109 THR B    CG2 1
ATOM   5782 HG21 THR B   106    -21.084   10.650   38.289 1.00  23.47  109 THR B   HG21 1
ATOM   5783 HG22 THR B   106    -21.278    9.348   39.227 1.00  23.47  109 THR B   HG22 1
ATOM   5784 HG23 THR B   106    -21.628   10.818   39.802 1.00  23.47  109 THR B   HG23 1
ATOM   5785  N   ALA B   107    -25.067   11.369   40.625 1.00  22.84  110 ALA B    N   1
ATOM   5786  H   ALA B   107    -25.704   11.330   39.855 1.00  22.84  110 ALA B    H   1
ATOM   5787  CA  ALA B   107    -25.204   12.440   41.608 1.00  22.01  110 ALA B    CA  1
ATOM   5788  HA  ALA B   107    -24.375   12.392   42.165 1.00  22.01  110 ALA B    HA  1
ATOM   5789  C   ALA B   107    -26.416   12.231   42.507 1.00  22.38  110 ALA B    C   1
ATOM   5790  O   ALA B   107    -26.274   12.096   43.721 1.00  22.79  110 ALA B    O   1
ATOM   5791  CB  ALA B   107    -25.295   13.787   40.908 1.00  20.54  110 ALA B    CB  1
ATOM   5792  HB1 ALA B   107    -24.504   13.936   40.314 1.00  20.54  110 ALA B    HB1 1
ATOM   5793  HB2 ALA B   107    -25.327   14.534   41.572 1.00  20.54  110 ALA B    HB2 1
ATOM   5794  HB3 ALA B   107    -26.118   13.842   40.343 1.00  20.54  110 ALA B    HB3 1
ATOM   5795  N   VAL B   108    -27.603   12.205   41.905 1.00  27.81  111 VAL B    N   1
ATOM   5796  H   VAL B   108    -27.643   12.260   40.907 1.00  27.81  111 VAL B    H   1
ATOM   5797  CA  VAL B   108    -28.849   12.099   42.659 1.00  28.69  111 VAL B    CA  1
ATOM   5798  HA  VAL B   108    -28.860   12.927   43.219 1.00  28.69  111 VAL B    HA  1
ATOM   5799  C   VAL B   108    -28.854   10.862   43.548 1.00  30.27  111 VAL B    C   1
ATOM   5800  O   VAL B   108    -29.212   10.940   44.721 1.00  31.59  111 VAL B    O   1
ATOM   5801  CB  VAL B   108    -30.074   12.046   41.723 1.00  29.08  111 VAL B    CB  1
ATOM   5802  HB  VAL B   108    -30.006   11.229   41.151 1.00  29.08  111 VAL B    HB  1
ATOM   5803  CG1 VAL B   108    -31.372   11.956   42.528 1.00  29.47  111 VAL B    CG1 1
ATOM   5804 HG11 VAL B   108    -32.167   11.921   41.923 1.00  29.47  111 VAL B   HG11 1
ATOM   5805 HG12 VAL B   108    -31.477   12.749   43.129 1.00  29.47  111 VAL B   HG12 1
ATOM   5806 HG13 VAL B   108    -31.384   11.135   43.098 1.00  29.47  111 VAL B   HG13 1
ATOM   5807  CG2 VAL B   108    -30.100   13.268   40.811 1.00  28.88  111 VAL B    CG2 1
ATOM   5808 HG21 VAL B   108    -30.891   13.242   40.200 1.00  28.88  111 VAL B   HG21 1
ATOM   5809 HG22 VAL B   108    -29.276   13.311   40.245 1.00  28.88  111 VAL B   HG22 1
ATOM   5810 HG23 VAL B   108    -30.151   14.112   41.344 1.00  28.88  111 VAL B   HG23 1
ATOM   5811  N   GLY B   109    -28.454    9.728   42.981 1.00  24.47  112 GLY B    N   1
ATOM   5812  H   GLY B   109    -28.168    9.739   42.023 1.00  24.47  112 GLY B    H   1
ATOM   5813  CA  GLY B   109    -28.420    8.474   43.711 1.00  25.75  112 GLY B    CA  1
ATOM   5814  HA2 GLY B   109    -29.366    8.203   43.890 1.00  25.75  112 GLY B    HA2 1
ATOM   5815  HA3 GLY B   109    -27.983    7.793   43.123 1.00  25.75  112 GLY B    HA3 1
ATOM   5816  C   GLY B   109    -27.663    8.572   45.022 1.00  26.32  112 GLY B    C   1
ATOM   5817  O   GLY B   109    -28.258    8.448   46.092 1.00  27.66  112 GLY B    O   1
ATOM   5818  N   PRO B   110    -26.342    8.794   44.948 1.00  23.28  113 PRO B    N   1
ATOM   5819  CA  PRO B   110    -25.517    8.928   46.155 1.00  23.74  113 PRO B    CA  1
ATOM   5820  HA  PRO B   110    -25.600    8.100   46.709 1.00  23.74  113 PRO B    HA  1
ATOM   5821  C   PRO B   110    -25.962   10.065   47.074 1.00  23.10  113 PRO B    C   1
ATOM   5822  O   PRO B   110    -26.041    9.867   48.286 1.00  23.53  113 PRO B    O   1
ATOM   5823  CB  PRO B   110    -24.119    9.199   45.590 1.00  23.85  113 PRO B    CB  1
ATOM   5824  HB2 PRO B   110    -23.949   10.180   45.496 1.00  23.85  113 PRO B    HB2 1
ATOM   5825  HB3 PRO B   110    -23.410    8.791   46.165 1.00  23.85  113 PRO B    HB3 1
ATOM   5826  CG  PRO B   110    -24.133    8.550   44.253 1.00  23.60  113 PRO B    CG  1
ATOM   5827  HG2 PRO B   110    -23.454    8.974   43.653 1.00  23.60  113 PRO B    HG2 1
ATOM   5828  HG3 PRO B   110    -23.939    7.573   44.338 1.00  23.60  113 PRO B    HG3 1
ATOM   5829  CD  PRO B   110    -25.520    8.772   43.725 1.00  22.96  113 PRO B    CD  1
ATOM   5830  HD2 PRO B   110    -25.589    9.642   43.236 1.00  22.96  113 PRO B    HD2 1
ATOM   5831  HD3 PRO B   110    -25.804    8.027   43.121 1.00  22.96  113 PRO B    HD3 1
ATOM   5832  N   TRP B   111    -26.253   11.232   46.508 1.00  25.07  114 TRP B    N   1
ATOM   5833  H   TRP B   111    -26.209   11.319   45.513 1.00  25.07  114 TRP B    H   1
ATOM   5834  CA  TRP B   111    -26.635   12.388   47.313 1.00  24.69  114 TRP B    CA  1
ATOM   5835  HA  TRP B   111    -25.923   12.455   48.012 1.00  24.69  114 TRP B    HA  1
ATOM   5836  C   TRP B   111    -27.986   12.179   47.990 1.00  25.65  114 TRP B    C   1
ATOM   5837  O   TRP B   111    -28.245   12.747   49.051 1.00  26.33  114 TRP B    O   1
ATOM   5838  CB  TRP B   111    -26.670   13.658   46.454 1.00  23.57  114 TRP B    CB  1
ATOM   5839  HB2 TRP B   111    -27.120   13.447   45.586 1.00  23.57  114 TRP B    HB2 1
ATOM   5840  HB3 TRP B   111    -27.192   14.360   46.938 1.00  23.57  114 TRP B    HB3 1
ATOM   5841  CG  TRP B   111    -25.310   14.224   46.145 1.00  23.51  114 TRP B    CG  1
ATOM   5842  CD1 TRP B   111    -24.135   13.935   46.781 1.00  24.23  114 TRP B    CD1 1
ATOM   5843  HD1 TRP B   111    -24.040   13.296   47.544 1.00  24.23  114 TRP B    HD1 1
ATOM   5844  CD2 TRP B   111    -24.987   15.177   45.124 1.00  22.42  114 TRP B    CD2 1
ATOM   5845  NE1 TRP B   111    -23.105   14.649   46.221 1.00  24.29  114 TRP B    NE1 1
ATOM   5846  HE1 TRP B   111    -22.148   14.613   46.510 1.00  24.29  114 TRP B    HE1 1
ATOM   5847  CE2 TRP B   111    -23.600   15.419   45.201 1.00  23.28  114 TRP B    CE2 1
ATOM   5848  CE3 TRP B   111    -25.735   15.848   44.152 1.00  20.52  114 TRP B    CE3 1
ATOM   5849  HE3 TRP B   111    -26.720   15.696   44.072 1.00  20.52  114 TRP B    HE3 1
ATOM   5850  CZ2 TRP B   111    -22.947   16.303   44.344 1.00  22.25  114 TRP B    CZ2 1
ATOM   5851  HZ2 TRP B   111    -21.962   16.461   44.413 1.00  22.25  114 TRP B    HZ2 1
ATOM   5852  CZ3 TRP B   111    -25.085   16.726   43.303 1.00  19.99  114 TRP B    CZ3 1
ATOM   5853  HZ3 TRP B   111    -25.610   17.212   42.604 1.00  19.99  114 TRP B    HZ3 1
ATOM   5854  CH2 TRP B   111    -23.707   16.946   43.404 1.00  20.91  114 TRP B    CH2 1
ATOM   5855  HH2 TRP B   111    -23.267   17.587   42.775 1.00  20.91  114 TRP B    HH2 1
ATOM   5856  N   PHE B   112    -28.847   11.369   47.380 1.00  23.40  115 PHE B    N   1
ATOM   5857  H   PHE B   112    -28.609   10.975   46.492 1.00  23.40  115 PHE B    H   1
ATOM   5858  CA  PHE B   112    -30.133   11.048   47.988 1.00  23.50  115 PHE B    CA  1
ATOM   5859  HA  PHE B   112    -30.598   11.922   48.127 1.00  23.50  115 PHE B    HA  1
ATOM   5860  C   PHE B   112    -29.908   10.346   49.322 1.00  24.31  115 PHE B    C   1
ATOM   5861  O   PHE B   112    -30.561   10.658   50.314 1.00  23.66  115 PHE B    O   1
ATOM   5862  CB  PHE B   112    -30.975   10.170   47.062 1.00  24.41  115 PHE B    CB  1
ATOM   5863  HB2 PHE B   112    -31.128   10.662   46.205 1.00  24.41  115 PHE B    HB2 1
ATOM   5864  HB3 PHE B   112    -30.473    9.325   46.877 1.00  24.41  115 PHE B    HB3 1
ATOM   5865  CG  PHE B   112    -32.317    9.798   47.631 1.00  26.06  115 PHE B    CG  1
ATOM   5866  CD1 PHE B   112    -33.407   10.636   47.470 1.00  26.20  115 PHE B    CD1 1
ATOM   5867  HD1 PHE B   112    -33.299   11.496   46.971 1.00  26.20  115 PHE B    HD1 1
ATOM   5868  CD2 PHE B   112    -32.487    8.612   48.323 1.00  27.28  115 PHE B    CD2 1
ATOM   5869  HD2 PHE B   112    -31.709    7.996   48.447 1.00  27.28  115 PHE B    HD2 1
ATOM   5870  CE1 PHE B   112    -34.641   10.299   47.990 1.00  26.59  115 PHE B    CE1 1
ATOM   5871  HE1 PHE B   112    -35.420   10.913   47.868 1.00  26.59  115 PHE B    HE1 1
ATOM   5872  CE2 PHE B   112    -33.720    8.270   48.845 1.00  28.26  115 PHE B    CE2 1
ATOM   5873  HE2 PHE B   112    -33.832    7.410   49.344 1.00  28.26  115 PHE B    HE2 1
ATOM   5874  CZ  PHE B   112    -34.797    9.116   48.677 1.00  27.94  115 PHE B    CZ  1
ATOM   5875  HZ  PHE B   112    -35.690    8.870   49.054 1.00  27.94  115 PHE B    HZ  1
ATOM   5876  N   ARG B   113    -28.971    9.405   49.340 1.00  37.18  116 ARG B    N   1
ATOM   5877  H   ARG B   113    -28.479    9.189   48.497 1.00  37.18  116 ARG B    H   1
ATOM   5878  CA  ARG B   113    -28.644    8.679   50.562 1.00  40.64  116 ARG B    CA  1
ATOM   5879  HA  ARG B   113    -29.526    8.379   50.924 1.00  40.64  116 ARG B    HA  1
ATOM   5880  C   ARG B   113    -27.954    9.582   51.582 1.00  41.73  116 ARG B    C   1
ATOM   5881  O   ARG B   113    -28.083    9.372   52.786 1.00  43.21  116 ARG B    O   1
ATOM   5882  CB  ARG B   113    -27.751    7.477   50.248 1.00  42.91  116 ARG B    CB  1
ATOM   5883  HB2 ARG B   113    -26.912    7.810   49.817 1.00  42.91  116 ARG B    HB2 1
ATOM   5884  HB3 ARG B   113    -27.525    7.018   51.107 1.00  42.91  116 ARG B    HB3 1
ATOM   5885  CG  ARG B   113    -28.388    6.457   49.319 1.00  45.15  116 ARG B    CG  1
ATOM   5886  HG2 ARG B   113    -29.248    6.144   49.722 1.00  45.15  116 ARG B    HG2 1
ATOM   5887  HG3 ARG B   113    -28.571    6.891   48.437 1.00  45.15  116 ARG B    HG3 1
ATOM   5888  CD  ARG B   113    -27.477    5.256   49.101 1.00  47.82  116 ARG B    CD  1
ATOM   5889  HD2 ARG B   113    -27.883    4.645   48.422 1.00  47.82  116 ARG B    HD2 1
ATOM   5890  HD3 ARG B   113    -26.583    5.566   48.778 1.00  47.82  116 ARG B    HD3 1
ATOM   5891  NE  ARG B   113    -27.270    4.489   50.328 1.00  50.60  116 ARG B    NE  1
ATOM   5892  HE  ARG B   113    -26.415    4.629   50.827 1.00  50.60  116 ARG B    HE  1
ATOM   5893  CZ  ARG B   113    -28.143    3.617   50.825 1.00  52.32  116 ARG B    CZ  1
ATOM   5894  NH1 ARG B   113    -29.297    3.400   50.210 1.00  52.18  116 ARG B    NH1 1
ATOM   5895 HH11 ARG B   113    -29.515    3.893   49.368 1.00  52.18  116 ARG B   HH11 1
ATOM   5896 HH12 ARG B   113    -29.949    2.743   50.588 1.00  52.18  116 ARG B   HH12 1
ATOM   5897  NH2 ARG B   113    -27.865    2.965   51.946 1.00  54.25  116 ARG B    NH2 1
ATOM   5898 HH21 ARG B   113    -26.999    3.129   52.418 1.00  54.25  116 ARG B   HH21 1
ATOM   5899 HH22 ARG B   113    -28.522    2.310   52.319 1.00  54.25  116 ARG B   HH22 1
ATOM   5900  N   CYS B   114    -27.225   10.584   51.100 1.00  38.05  117 CYS B    N   1
ATOM   5901  H   CYS B   114    -27.190   10.731   50.111 1.00  38.05  117 CYS B    H   1
ATOM   5902  CA  CYS B   114    -26.474   11.476   51.982 1.00  38.70  117 CYS B    CA  1
ATOM   5903  HA  CYS B   114    -26.183   10.881   52.731 1.00  38.70  117 CYS B    HA  1
ATOM   5904  C   CYS B   114    -27.325   12.605   52.556 1.00  37.33  117 CYS B    C   1
ATOM   5905  O   CYS B   114    -26.888   13.310   53.465 1.00  37.46  117 CYS B    O   1
ATOM   5906  CB  CYS B   114    -25.282   12.077   51.236 1.00  39.29  117 CYS B    CB  1
ATOM   5907  HB2 CYS B   114    -25.684   12.479   50.413 1.00  39.29  117 CYS B    HB2 1
ATOM   5908  HB3 CYS B   114    -24.957   12.806   51.839 1.00  39.29  117 CYS B    HB3 1
ATOM   5909  SG  CYS B   114    -23.969   10.896   50.837 1.00  41.71  117 CYS B    SG  1
ATOM   5910  N   TYR B   115    -28.536   12.775   52.033 1.00  27.08  118 TYR B    N   1
ATOM   5911  H   TYR B   115    -28.889   12.099   51.385 1.00  27.08  118 TYR B    H   1
ATOM   5912  CA  TYR B   115    -29.361   13.926   52.384 1.00  26.50  118 TYR B    CA  1
ATOM   5913  HA  TYR B   115    -28.975   14.250   53.248 1.00  26.50  118 TYR B    HA  1
ATOM   5914  C   TYR B   115    -30.825   13.566   52.623 1.00  26.14  118 TYR B    C   1
ATOM   5915  O   TYR B   115    -31.682   14.447   52.656 1.00  24.08  118 TYR B    O   1
ATOM   5916  CB  TYR B   115    -29.268   14.979   51.275 1.00  26.84  118 TYR B    CB  1
ATOM   5917  HB2 TYR B   115    -29.538   14.555   50.410 1.00  26.84  118 TYR B    HB2 1
ATOM   5918  HB3 TYR B   115    -29.897   15.725   51.491 1.00  26.84  118 TYR B    HB3 1
ATOM   5919  CG  TYR B   115    -27.888   15.570   51.094 1.00  27.70  118 TYR B    CG  1
ATOM   5920  CD1 TYR B   115    -27.172   16.060   52.178 1.00  29.00  118 TYR B    CD1 1
ATOM   5921  HD1 TYR B   115    -27.576   16.019   53.092 1.00  29.00  118 TYR B    HD1 1
ATOM   5922  CD2 TYR B   115    -27.301   15.638   49.837 1.00  27.63  118 TYR B    CD2 1
ATOM   5923  HD2 TYR B   115    -27.799   15.290   49.042 1.00  27.63  118 TYR B    HD2 1
ATOM   5924  CE1 TYR B   115    -25.913   16.603   52.017 1.00  30.00  118 TYR B    CE1 1
ATOM   5925  HE1 TYR B   115    -25.412   16.953   52.808 1.00  30.00  118 TYR B    HE1 1
ATOM   5926  CE2 TYR B   115    -26.040   16.179   49.666 1.00  28.62  118 TYR B    CE2 1
ATOM   5927  HE2 TYR B   115    -25.630   16.221   48.755 1.00  28.62  118 TYR B    HE2 1
ATOM   5928  CZ  TYR B   115    -25.351   16.660   50.761 1.00  29.96  118 TYR B    CZ  1
ATOM   5929  OH  TYR B   115    -24.096   17.200   50.607 1.00  30.51  118 TYR B    OH  1
ATOM   5930  HH  TYR B   115    -24.204   17.653   49.765 1.00  30.51  118 TYR B    HH  1
ATOM   5931  N   ILE B   116    -31.116   12.282   52.802 1.00  35.49  119 ILE B    N   1
ATOM   5932  H   ILE B   116    -30.378   11.609   52.846 1.00  35.49  119 ILE B    H   1
ATOM   5933  CA  ILE B   116    -32.502   11.843   52.935 1.00  38.04  119 ILE B    CA  1
ATOM   5934  HA  ILE B   116    -32.968   12.354   52.212 1.00  38.04  119 ILE B    HA  1
ATOM   5935  C   ILE B   116    -33.096   12.218   54.295 1.00  41.16  119 ILE B    C   1
ATOM   5936  O   ILE B   116    -34.305   12.422   54.408 1.00  44.45  119 ILE B    O   1
ATOM   5937  CB  ILE B   116    -32.643   10.315   52.718 1.00  37.09  119 ILE B    CB  1
ATOM   5938  HB  ILE B   116    -32.330   10.099   51.793 1.00  37.09  119 ILE B    HB  1
ATOM   5939  CG1 ILE B   116    -34.104    9.876   52.848 1.00  38.78  119 ILE B    CG1 1
ATOM   5940 HG12 ILE B   116    -34.161    8.900   52.637 1.00  38.78  119 ILE B   HG12 1
ATOM   5941 HG13 ILE B   116    -34.399   10.032   53.791 1.00  38.78  119 ILE B   HG13 1
ATOM   5942  CG2 ILE B   116    -31.772    9.536   53.697 1.00  38.50  119 ILE B    CG2 1
ATOM   5943 HG21 ILE B   116    -31.865    8.551   53.554 1.00  38.50  119 ILE B   HG21 1
ATOM   5944 HG22 ILE B   116    -32.029    9.735   54.642 1.00  38.50  119 ILE B   HG22 1
ATOM   5945 HG23 ILE B   116    -30.807    9.773   53.585 1.00  38.50  119 ILE B   HG23 1
ATOM   5946  CD1 ILE B   116    -35.063   10.606   51.934 1.00  38.16  119 ILE B    CD1 1
ATOM   5947 HD11 ILE B   116    -35.999   10.279   52.062 1.00  38.16  119 ILE B   HD11 1
ATOM   5948 HD12 ILE B   116    -34.818   10.469   50.974 1.00  38.16  119 ILE B   HD12 1
ATOM   5949 HD13 ILE B   116    -35.053   11.589   52.116 1.00  38.16  119 ILE B   HD13 1
ATOM   5950  N   LEU B   117    -32.266   12.309   55.328 1.00  31.43  120 LEU B    N   1
ATOM   5951  H   LEU B   117    -31.298   12.085   55.213 1.00  31.43  120 LEU B    H   1
ATOM   5952  CA  LEU B   117    -32.766   12.735   56.629 1.00  33.08  120 LEU B    CA  1
ATOM   5953  HA  LEU B   117    -33.638   12.262   56.754 1.00  33.08  120 LEU B    HA  1
ATOM   5954  C   LEU B   117    -32.969   14.246   56.625 1.00  32.64  120 LEU B    C   1
ATOM   5955  O   LEU B   117    -33.891   14.757   57.258 1.00  33.28  120 LEU B    O   1
ATOM   5956  CB  LEU B   117    -31.819   12.325   57.756 1.00  28.67  120 LEU B    CB  1
ATOM   5957  HB2 LEU B   117    -31.728   11.329   57.737 1.00  28.67  120 LEU B    HB2 1
ATOM   5958  HB3 LEU B   117    -30.929   12.744   57.580 1.00  28.67  120 LEU B    HB3 1
ATOM   5959  CG  LEU B   117    -32.270   12.736   59.161 1.00  29.81  120 LEU B    CG  1
ATOM   5960  HG  LEU B   117    -32.315   13.734   59.191 1.00  29.81  120 LEU B    HG  1
ATOM   5961  CD1 LEU B   117    -33.661   12.200   59.486 1.00  32.48  120 LEU B    CD1 1
ATOM   5962 HD11 LEU B   117    -33.945   12.474   60.405 1.00  32.48  120 LEU B   HD11 1
ATOM   5963 HD12 LEU B   117    -33.679   11.201   59.444 1.00  32.48  120 LEU B   HD12 1
ATOM   5964 HD13 LEU B   117    -34.339   12.547   58.838 1.00  32.48  120 LEU B   HD13 1
ATOM   5965  CD2 LEU B   117    -31.266   12.264   60.198 1.00  31.09  120 LEU B    CD2 1
ATOM   5966 HD21 LEU B   117    -31.552   12.528   61.119 1.00  31.09  120 LEU B   HD21 1
ATOM   5967 HD22 LEU B   117    -30.364   12.662   60.030 1.00  31.09  120 LEU B   HD22 1
ATOM   5968 HD23 LEU B   117    -31.172   11.269   60.178 1.00  31.09  120 LEU B   HD23 1
ATOM   5969  N   ASP B   118    -32.102   14.955   55.909 1.00  35.53  121 ASP B    N   1
ATOM   5970  H   ASP B   118    -31.317   14.494   55.494 1.00  35.53  121 ASP B    H   1
ATOM   5971  CA  ASP B   118    -32.270   16.390   55.715 1.00  33.79  121 ASP B    CA  1
ATOM   5972  HA  ASP B   118    -32.349   16.789   56.628 1.00  33.79  121 ASP B    HA  1
ATOM   5973  C   ASP B   118    -33.534   16.644   54.903 1.00  32.31  121 ASP B    C   1
ATOM   5974  O   ASP B   118    -34.386   17.443   55.292 1.00  33.13  121 ASP B    O   1
ATOM   5975  CB  ASP B   118    -31.059   16.992   55.008 1.00  33.40  121 ASP B    CB  1
ATOM   5976  HB2 ASP B   118    -30.951   16.547   54.119 1.00  33.40  121 ASP B    HB2 1
ATOM   5977  HB3 ASP B   118    -31.218   17.970   54.874 1.00  33.40  121 ASP B    HB3 1
ATOM   5978  CG  ASP B   118    -29.773   16.817   55.792 1.00  34.45  121 ASP B    CG  1
ATOM   5979  OD1 ASP B   118    -29.838   16.689   57.033 1.00  35.83  121 ASP B    OD1 1
ATOM   5980  OD2 ASP B   118    -28.694   16.817   55.162 1.00  33.94  121 ASP B    OD2 1
ATOM   5981  N   TYR B   119    -33.611   15.968   53.758 1.00  42.59  122 TYR B    N   1
ATOM   5982  H   TYR B   119    -32.788   15.501   53.434 1.00  42.59  122 TYR B    H   1
ATOM   5983  CA  TYR B   119    -34.822   15.864   52.943 1.00  39.65  122 TYR B    CA  1
ATOM   5984  HA  TYR B   119    -34.900   16.701   52.402 1.00  39.65  122 TYR B    HA  1
ATOM   5985  C   TYR B   119    -36.054   15.763   53.837 1.00  39.92  122 TYR B    C   1
ATOM   5986  O   TYR B   119    -37.012   16.521   53.685 1.00  40.40  122 TYR B    O   1
ATOM   5987  CB  TYR B   119    -34.687   14.638   52.024 1.00  39.62  122 TYR B    CB  1
ATOM   5988  HB2 TYR B   119    -33.819   14.725   51.535 1.00  39.62  122 TYR B    HB2 1
ATOM   5989  HB3 TYR B   119    -34.660   13.828   52.609 1.00  39.62  122 TYR B    HB3 1
ATOM   5990  CG  TYR B   119    -35.757   14.386   50.975 1.00  39.77  122 TYR B    CG  1
ATOM   5991  CD1 TYR B   119    -37.112   14.519   51.253 1.00  40.76  122 TYR B    CD1 1
ATOM   5992  HD1 TYR B   119    -37.402   14.804   52.167 1.00  40.76  122 TYR B    HD1 1
ATOM   5993  CD2 TYR B   119    -35.392   13.969   49.700 1.00  39.77  122 TYR B    CD2 1
ATOM   5994  HD2 TYR B   119    -34.423   13.852   49.482 1.00  39.77  122 TYR B    HD2 1
ATOM   5995  CE1 TYR B   119    -38.066   14.263   50.285 1.00  41.19  122 TYR B    CE1 1
ATOM   5996  HE1 TYR B   119    -39.038   14.368   50.497 1.00  41.19  122 TYR B    HE1 1
ATOM   5997  CE2 TYR B   119    -36.337   13.714   48.731 1.00  40.18  122 TYR B    CE2 1
ATOM   5998  HE2 TYR B   119    -36.054   13.422   47.817 1.00  40.18  122 TYR B    HE2 1
ATOM   5999  CZ  TYR B   119    -37.671   13.863   49.027 1.00  40.29  122 TYR B    CZ  1
ATOM   6000  OH  TYR B   119    -38.617   13.608   48.064 1.00  40.61  122 TYR B    OH  1
ATOM   6001  HH  TYR B   119    -38.230   13.319   47.222 1.00  40.61  122 TYR B    HH  1
ATOM   6002  N   HIS B   120    -36.010   14.831   54.781 1.00  34.46  123 HIS B    N   1
ATOM   6003  H   HIS B   120    -35.194   14.258   54.857 1.00  34.46  123 HIS B    H   1
ATOM   6004  CA  HIS B   120    -37.111   14.616   55.710 1.00  34.81  123 HIS B    CA  1
ATOM   6005  HA  HIS B   120    -37.923   14.556   55.130 1.00  34.81  123 HIS B    HA  1
ATOM   6006  C   HIS B   120    -37.288   15.780   56.680 1.00  33.94  123 HIS B    C   1
ATOM   6007  O   HIS B   120    -38.376   16.342   56.790 1.00  33.41  123 HIS B    O   1
ATOM   6008  CB  HIS B   120    -36.885   13.322   56.490 1.00  36.21  123 HIS B    CB  1
ATOM   6009  HB2 HIS B   120    -37.003   12.547   55.870 1.00  36.21  123 HIS B    HB2 1
ATOM   6010  HB3 HIS B   120    -35.952   13.321   56.851 1.00  36.21  123 HIS B    HB3 1
ATOM   6011  CG  HIS B   120    -37.823   13.137   57.641 1.00  37.14  123 HIS B    CG  1
ATOM   6012  ND1 HIS B   120    -37.584   13.668   58.891 1.00  37.20  123 HIS B    ND1 1
ATOM   6013  HD1 HIS B   120    -36.785   14.213   59.145 1.00  37.20  123 HIS B    HD1 1
ATOM   6014  CD2 HIS B   120    -39.001   12.476   57.732 1.00  37.59  123 HIS B    CD2 1
ATOM   6015  HD2 HIS B   120    -39.459   11.976   56.997 1.00  37.59  123 HIS B    HD2 1
ATOM   6016  CE1 HIS B   120    -38.577   13.343   59.701 1.00  38.12  123 HIS B    CE1 1
ATOM   6017  HE1 HIS B   120    -38.655   13.601   60.664 1.00  38.12  123 HIS B    HE1 1
ATOM   6018  NE2 HIS B   120    -39.449   12.620   59.022 1.00  38.26  123 HIS B    NE2 1
ATOM   6019  N   ASP B   121    -36.216   16.137   57.380 1.00  33.81  124 ASP B    N   1
ATOM   6020  H   ASP B   121    -35.338   15.700   57.183 1.00  33.81  124 ASP B    H   1
ATOM   6021  CA  ASP B   121    -36.285   17.150   58.429 1.00  34.57  124 ASP B    CA  1
ATOM   6022  HA  ASP B   121    -36.998   16.811   59.043 1.00  34.57  124 ASP B    HA  1
ATOM   6023  C   ASP B   121    -36.707   18.524   57.911 1.00  33.71  124 ASP B    C   1
ATOM   6024  O   ASP B   121    -37.248   19.335   58.665 1.00  34.25  124 ASP B    O   1
ATOM   6025  CB  ASP B   121    -34.932   17.265   59.135 1.00  35.21  124 ASP B    CB  1
ATOM   6026  HB2 ASP B   121    -34.223   17.436   58.450 1.00  35.21  124 ASP B    HB2 1
ATOM   6027  HB3 ASP B   121    -34.966   18.031   59.777 1.00  35.21  124 ASP B    HB3 1
ATOM   6028  CG  ASP B   121    -34.566   16.009   59.903 1.00  37.18  124 ASP B    CG  1
ATOM   6029  OD1 ASP B   121    -35.477   15.227   60.245 1.00  38.17  124 ASP B    OD1 1
ATOM   6030  OD2 ASP B   121    -33.364   15.803   60.168 1.00  38.30  124 ASP B    OD2 1
ATOM   6031  N   LEU B   122    -36.469   18.780   56.628 1.00  35.28  125 LEU B    N   1
ATOM   6032  H   LEU B   122    -36.098   18.055   56.047 1.00  35.28  125 LEU B    H   1
ATOM   6033  CA  LEU B   122    -36.736   20.092   56.045 1.00  35.55  125 LEU B    CA  1
ATOM   6034  HA  LEU B   122    -36.666   20.720   56.820 1.00  35.55  125 LEU B    HA  1
ATOM   6035  C   LEU B   122    -38.139   20.205   55.452 1.00  37.95  125 LEU B    C   1
ATOM   6036  O   LEU B   122    -38.661   21.308   55.293 1.00  38.87  125 LEU B    O   1
ATOM   6037  CB  LEU B   122    -35.699   20.408   54.965 1.00  32.62  125 LEU B    CB  1
ATOM   6038  HB2 LEU B   122    -35.666   19.632   54.336 1.00  32.62  125 LEU B    HB2 1
ATOM   6039  HB3 LEU B   122    -36.007   21.223   54.474 1.00  32.62  125 LEU B    HB3 1
ATOM   6040  CG  LEU B   122    -34.275   20.670   55.458 1.00  31.35  125 LEU B    CG  1
ATOM   6041  HG  LEU B   122    -33.995   19.913   56.048 1.00  31.35  125 LEU B    HG  1
ATOM   6042  CD1 LEU B   122    -33.323   20.741   54.281 1.00  30.08  125 LEU B    CD1 1
ATOM   6043 HD11 LEU B   122    -32.387   20.912   54.587 1.00  30.08  125 LEU B   HD11 1
ATOM   6044 HD12 LEU B   122    -33.581   21.477   53.655 1.00  30.08  125 LEU B   HD12 1
ATOM   6045 HD13 LEU B   122    -33.326   19.884   53.765 1.00  30.08  125 LEU B   HD13 1
ATOM   6046  CD2 LEU B   122    -34.206   21.949   56.279 1.00  31.56  125 LEU B    CD2 1
ATOM   6047 HD21 LEU B   122    -33.274   22.119   56.600 1.00  31.56  125 LEU B   HD21 1
ATOM   6048 HD22 LEU B   122    -34.802   21.893   57.080 1.00  31.56  125 LEU B   HD22 1
ATOM   6049 HD23 LEU B   122    -34.493   22.739   55.737 1.00  31.56  125 LEU B   HD23 1
ATOM   6050  N   SER B   123    -38.744   19.070   55.118 1.00  29.40  126 SER B    N   1
ATOM   6051  H   SER B   123    -38.274   18.200   55.269 1.00  29.40  126 SER B    H   1
ATOM   6052  CA  SER B   123    -40.082   19.069   54.534 1.00  30.03  126 SER B    CA  1
ATOM   6053  HA  SER B   123    -40.041   19.709   53.766 1.00  30.03  126 SER B    HA  1
ATOM   6054  C   SER B   123    -41.112   19.553   55.548 1.00  30.12  126 SER B    C   1
ATOM   6055  O   SER B   123    -40.839   19.600   56.746 1.00  29.66  126 SER B    O   1
ATOM   6056  CB  SER B   123    -40.449   17.670   54.033 1.00  31.71  126 SER B    CB  1
ATOM   6057  HB2 SER B   123    -41.371   17.665   53.646 1.00  31.71  126 SER B    HB2 1
ATOM   6058  HB3 SER B   123    -39.796   17.361   53.342 1.00  31.71  126 SER B    HB3 1
ATOM   6059  OG  SER B   123    -40.428   16.725   55.088 1.00  33.35  126 SER B    OG  1
ATOM   6060  HG  SER B   123    -39.606   16.735   55.582 1.00  33.35  126 SER B    HG  1
ATOM   6061  N   LEU B   124    -42.294   19.918   55.058 1.00  40.10  127 LEU B    N   1
ATOM   6062  H   LEU B   124    -42.455   19.841   54.074 1.00  40.10  127 LEU B    H   1
ATOM   6063  CA  LEU B   124    -43.365   20.427   55.912 1.00  41.80  127 LEU B    CA  1
ATOM   6064  HA  LEU B   124    -42.995   21.256   56.331 1.00  41.80  127 LEU B    HA  1
ATOM   6065  C   LEU B   124    -43.730   19.424   57.005 1.00  45.71  127 LEU B    C   1
ATOM   6066  O   LEU B   124    -43.566   18.218   56.816 1.00  47.35  127 LEU B    O   1
ATOM   6067  CB  LEU B   124    -44.600   20.753   55.073 1.00  41.78  127 LEU B    CB  1
ATOM   6068  HB2 LEU B   124    -44.859   19.925   54.575 1.00  41.78  127 LEU B    HB2 1
ATOM   6069  HB3 LEU B   124    -45.336   21.010   55.699 1.00  41.78  127 LEU B    HB3 1
ATOM   6070  CG  LEU B   124    -44.434   21.882   54.054 1.00  41.45  127 LEU B    CG  1
ATOM   6071  HG  LEU B   124    -43.481   21.905   53.751 1.00  41.45  127 LEU B    HG  1
ATOM   6072  CD1 LEU B   124    -45.312   21.636   52.838 1.00  41.78  127 LEU B    CD1 1
ATOM   6073 HD11 LEU B   124    -45.209   22.370   52.167 1.00  41.78  127 LEU B   HD11 1
ATOM   6074 HD12 LEU B   124    -46.277   21.589   53.096 1.00  41.78  127 LEU B   HD12 1
ATOM   6075 HD13 LEU B   124    -45.071   20.775   52.390 1.00  41.78  127 LEU B   HD13 1
ATOM   6076  CD2 LEU B   124    -44.766   23.223   54.689 1.00  42.03  127 LEU B    CD2 1
ATOM   6077 HD21 LEU B   124    -44.660   23.968   54.030 1.00  42.03  127 LEU B   HD21 1
ATOM   6078 HD22 LEU B   124    -44.164   23.411   55.465 1.00  42.03  127 LEU B   HD22 1
ATOM   6079 HD23 LEU B   124    -45.709   23.238   55.021 1.00  42.03  127 LEU B   HD23 1
ATOM   6080  N   PRO B   125    -44.227   19.916   58.154 1.00  38.44  128 PRO B    N   1
ATOM   6081  CA  PRO B   125    -44.595   19.023   59.262 1.00  39.48  128 PRO B    CA  1
ATOM   6082  HA  PRO B   125    -43.780   18.533   59.573 1.00  39.48  128 PRO B    HA  1
ATOM   6083  C   PRO B   125    -45.591   17.931   58.868 1.00  39.13  128 PRO B    C   1
ATOM   6084  O   PRO B   125    -45.482   16.803   59.351 1.00  38.46  128 PRO B    O   1
ATOM   6085  CB  PRO B   125    -45.222   19.976   60.285 1.00  41.62  128 PRO B    CB  1
ATOM   6086  HB2 PRO B   125    -46.214   20.030   60.169 1.00  41.62  128 PRO B    HB2 1
ATOM   6087  HB3 PRO B   125    -45.010   19.694   61.221 1.00  41.62  128 PRO B    HB3 1
ATOM   6088  CG  PRO B   125    -44.603   21.293   59.998 1.00  41.11  128 PRO B    CG  1
ATOM   6089  HG2 PRO B   125    -45.210   22.031   60.291 1.00  41.11  128 PRO B    HG2 1
ATOM   6090  HG3 PRO B   125    -43.727   21.374   60.473 1.00  41.11  128 PRO B    HG3 1
ATOM   6091  CD  PRO B   125    -44.403   21.335   58.516 1.00  39.16  128 PRO B    CD  1
ATOM   6092  HD2 PRO B   125    -45.201   21.721   58.054 1.00  39.16  128 PRO B    HD2 1
ATOM   6093  HD3 PRO B   125    -43.590   21.865   58.276 1.00  39.16  128 PRO B    HD3 1
ATOM   6094  N   GLN B   126    -46.542   18.262   58.002 1.00  50.92  129 GLN B    N   1
ATOM   6095  H   GLN B   126    -46.565   19.191   57.632 1.00  50.92  129 GLN B    H   1
ATOM   6096  CA  GLN B   126    -47.554   17.299   57.578 1.00  51.81  129 GLN B    CA  1
ATOM   6097  HA  GLN B   126    -47.822   16.831   58.420 1.00  51.81  129 GLN B    HA  1
ATOM   6098  C   GLN B   126    -46.983   16.282   56.590 1.00  52.56  129 GLN B    C   1
ATOM   6099  O   GLN B   126    -47.614   15.264   56.305 1.00  53.37  129 GLN B    O   1
ATOM   6100  CB  GLN B   126    -48.758   18.015   56.951 1.00  52.01  129 GLN B    CB  1
ATOM   6101  HB2 GLN B   126    -49.422   17.322   56.671 1.00  52.01  129 GLN B    HB2 1
ATOM   6102  HB3 GLN B   126    -49.166   18.606   57.647 1.00  52.01  129 GLN B    HB3 1
ATOM   6103  CG  GLN B   126    -48.435   18.877   55.732 1.00  51.00  129 GLN B    CG  1
ATOM   6104  HG2 GLN B   126    -47.665   18.466   55.244 1.00  51.00  129 GLN B    HG2 1
ATOM   6105  HG3 GLN B   126    -49.236   18.899   55.134 1.00  51.00  129 GLN B    HG3 1
ATOM   6106  CD  GLN B   126    -48.067   20.304   56.093 1.00  50.01  129 GLN B    CD  1
ATOM   6107  OE1 GLN B   126    -47.634   20.585   57.211 1.00  50.14  129 GLN B    OE1 1
ATOM   6108  NE2 GLN B   126    -48.245   21.215   55.145 1.00  49.91  129 GLN B    NE2 1
ATOM   6109 HE22 GLN B   126    -48.025   22.174   55.325 1.00  49.91  129 GLN B   HE22 1
ATOM   6110 HE21 GLN B   126    -48.599   20.943   54.250 1.00  49.91  129 GLN B   HE21 1
ATOM   6111  N   ASP B   127    -45.787   16.563   56.079 1.00  35.70  130 ASP B    N   1
ATOM   6112  H   ASP B   127    -45.315   17.391   56.381 1.00  35.70  130 ASP B    H   1
ATOM   6113  CA  ASP B   127    -45.140   15.702   55.091 1.00  36.10  130 ASP B    CA  1
ATOM   6114  HA  ASP B   127    -45.899   15.189   54.689 1.00  36.10  130 ASP B    HA  1
ATOM   6115  C   ASP B   127    -44.151   14.726   55.713 1.00  32.30  130 ASP B    C   1
ATOM   6116  O   ASP B   127    -43.924   13.644   55.178 1.00  30.76  130 ASP B    O   1
ATOM   6117  CB  ASP B   127    -44.403   16.547   54.052 1.00  39.44  130 ASP B    CB  1
ATOM   6118  HB2 ASP B   127    -43.896   17.269   54.523 1.00  39.44  130 ASP B    HB2 1
ATOM   6119  HB3 ASP B   127    -43.764   15.962   53.553 1.00  39.44  130 ASP B    HB3 1
ATOM   6120  CG  ASP B   127    -45.336   17.192   53.054 1.00  42.93  130 ASP B    CG  1
ATOM   6121  OD1 ASP B   127    -46.553   17.259   53.321 1.00  44.56  130 ASP B    OD1 1
ATOM   6122  OD2 ASP B   127    -44.842   17.638   52.000 1.00  43.01  130 ASP B    OD2 1
ATOM   6123  N   ARG B   128    -43.561   15.121   56.837 1.00  46.08  131 ARG B    N   1
ATOM   6124  H   ARG B   128    -43.908   15.932   57.307 1.00  46.08  131 ARG B    H   1
ATOM   6125  CA  ARG B   128    -42.420   14.405   57.406 1.00  47.31  131 ARG B    CA  1
ATOM   6126  HA  ARG B   128    -41.706   14.499   56.712 1.00  47.31  131 ARG B    HA  1
ATOM   6127  C   ARG B   128    -42.675   12.916   57.613 1.00  48.31  131 ARG B    C   1
ATOM   6128  O   ARG B   128    -41.918   12.081   57.120 1.00  47.32  131 ARG B    O   1
ATOM   6129  CB  ARG B   128    -42.015   15.048   58.731 1.00  48.92  131 ARG B    CB  1
ATOM   6130  HB2 ARG B   128    -42.840   15.235   59.264 1.00  48.92  131 ARG B    HB2 1
ATOM   6131  HB3 ARG B   128    -41.431   14.411   59.233 1.00  48.92  131 ARG B    HB3 1
ATOM   6132  CG  ARG B   128    -41.258   16.348   58.544 1.00  49.12  131 ARG B    CG  1
ATOM   6133  HG2 ARG B   128    -40.378   16.147   58.114 1.00  49.12  131 ARG B    HG2 1
ATOM   6134  HG3 ARG B   128    -41.792   16.946   57.947 1.00  49.12  131 ARG B    HG3 1
ATOM   6135  CD  ARG B   128    -41.004   17.070   59.851 1.00  51.59  131 ARG B    CD  1
ATOM   6136  HD2 ARG B   128    -41.847   17.105   60.388 1.00  51.59  131 ARG B    HD2 1
ATOM   6137  HD3 ARG B   128    -40.297   16.591   60.371 1.00  51.59  131 ARG B    HD3 1
ATOM   6138  NE  ARG B   128    -40.552   18.439   59.617 1.00  52.07  131 ARG B    NE  1
ATOM   6139  HE  ARG B   128    -40.290   18.690   58.685 1.00  52.07  131 ARG B    HE  1
ATOM   6140  CZ  ARG B   128    -40.465   19.375   60.557 1.00  53.84  131 ARG B    CZ  1
ATOM   6141  NH1 ARG B   128    -40.802   19.102   61.811 1.00  55.30  131 ARG B    NH1 1
ATOM   6142 HH11 ARG B   128    -41.124   18.187   62.054 1.00  55.30  131 ARG B   HH11 1
ATOM   6143 HH12 ARG B   128    -40.734   19.811   62.513 1.00  55.30  131 ARG B   HH12 1
ATOM   6144  NH2 ARG B   128    -40.044   20.592   60.241 1.00  53.78  131 ARG B    NH2 1
ATOM   6145 HH21 ARG B   128    -39.793   20.805   59.297 1.00  53.78  131 ARG B   HH21 1
ATOM   6146 HH22 ARG B   128    -39.978   21.297   60.947 1.00  53.78  131 ARG B   HH22 1
ATOM   6147  N   ASP B   129    -43.740   12.586   58.334 1.00  35.90  132 ASP B    N   1
ATOM   6148  H   ASP B   129    -44.332   13.307   58.694 1.00  35.90  132 ASP B    H   1
ATOM   6149  CA  ASP B   129    -44.060   11.192   58.609 1.00  36.62  132 ASP B    CA  1
ATOM   6150  HA  ASP B   129    -43.251   10.818   59.062 1.00  36.62  132 ASP B    HA  1
ATOM   6151  C   ASP B   129    -44.318   10.429   57.312 1.00  36.95  132 ASP B    C   1
ATOM   6152  O   ASP B   129    -43.932    9.268   57.183 1.00  37.37  132 ASP B    O   1
ATOM   6153  CB  ASP B   129    -45.271   11.092   59.538 1.00  37.14  132 ASP B    CB  1
ATOM   6154  HB2 ASP B   129    -46.039   11.579   59.122 1.00  37.14  132 ASP B    HB2 1
ATOM   6155  HB3 ASP B   129    -45.511   10.128   59.654 1.00  37.14  132 ASP B    HB3 1
ATOM   6156  CG  ASP B   129    -45.006   11.690   60.907 1.00  36.27  132 ASP B    CG  1
ATOM   6157  OD1 ASP B   129    -45.175   12.917   61.063 1.00  35.84  132 ASP B    OD1 1
ATOM   6158  OD2 ASP B   129    -44.629   10.935   61.827 1.00  37.19  132 ASP B    OD2 1
ATOM   6159  N   TYR B   130    -44.966   11.085   56.353 1.00  39.55  133 TYR B    N   1
ATOM   6160  H   TYR B   130    -45.303   12.009   56.531 1.00  39.55  133 TYR B    H   1
ATOM   6161  CA  TYR B   130    -45.194   10.479   55.045 1.00  33.45  133 TYR B    CA  1
ATOM   6162  HA  TYR B   130    -45.618    9.595   55.243 1.00  33.45  133 TYR B    HA  1
ATOM   6163  C   TYR B   130    -43.877   10.272   54.306 1.00  32.17  133 TYR B    C   1
ATOM   6164  O   TYR B   130    -43.639    9.208   53.738 1.00  32.43  133 TYR B    O   1
ATOM   6165  CB  TYR B   130    -46.137   11.334   54.195 1.00  36.26  133 TYR B    CB  1
ATOM   6166  HB2 TYR B   130    -47.071   11.213   54.530 1.00  36.26  133 TYR B    HB2 1
ATOM   6167  HB3 TYR B   130    -45.871   12.294   54.286 1.00  36.26  133 TYR B    HB3 1
ATOM   6168  CG  TYR B   130    -46.106   10.967   52.725 1.00  32.89  133 TYR B    CG  1
ATOM   6169  CD1 TYR B   130    -46.868    9.914   52.236 1.00  34.11  133 TYR B    CD1 1
ATOM   6170  HD1 TYR B   130    -47.449    9.395   52.863 1.00  34.11  133 TYR B    HD1 1
ATOM   6171  CD2 TYR B   130    -45.307   11.667   51.830 1.00  31.39  133 TYR B    CD2 1
ATOM   6172  HD2 TYR B   130    -44.749   12.428   52.161 1.00  31.39  133 TYR B    HD2 1
ATOM   6173  CE1 TYR B   130    -46.837    9.572   50.897 1.00  33.88  133 TYR B    CE1 1
ATOM   6174  HE1 TYR B   130    -47.392    8.812   50.559 1.00  33.88  133 TYR B    HE1 1
ATOM   6175  CE2 TYR B   130    -45.270   11.331   50.490 1.00  31.09  133 TYR B    CE2 1
ATOM   6176  HE2 TYR B   130    -44.690   11.845   49.859 1.00  31.09  133 TYR B    HE2 1
ATOM   6177  CZ  TYR B   130    -46.036   10.285   50.029 1.00  35.62  133 TYR B    CZ  1
ATOM   6178  OH  TYR B   130    -45.997    9.955   48.695 1.00  35.70  133 TYR B    OH  1
ATOM   6179  HH  TYR B   130    -46.662    9.247   48.517 1.00  35.70  133 TYR B    HH  1
ATOM   6180  N   VAL B   131    -43.033   11.298   54.306 1.00  30.91  134 VAL B    N   1
ATOM   6181  H   VAL B   131    -43.304   12.152   54.751 1.00  30.91  134 VAL B    H   1
ATOM   6182  CA  VAL B   131    -41.722   11.212   53.675 1.00  32.22  134 VAL B    CA  1
ATOM   6183  HA  VAL B   131    -41.922   10.996   52.719 1.00  32.22  134 VAL B    HA  1
ATOM   6184  C   VAL B   131    -40.893   10.103   54.310 1.00  31.54  134 VAL B    C   1
ATOM   6185  O   VAL B   131    -40.087    9.460   53.643 1.00  30.97  134 VAL B    O   1
ATOM   6186  CB  VAL B   131    -40.953   12.545   53.783 1.00  32.08  134 VAL B    CB  1
ATOM   6187  HB  VAL B   131    -40.986   12.857   54.732 1.00  32.08  134 VAL B    HB  1
ATOM   6188  CG1 VAL B   131    -39.485   12.362   53.399 1.00  27.59  134 VAL B    CG1 1
ATOM   6189 HG11 VAL B   131    -38.986   13.226   53.469 1.00  27.59  134 VAL B   HG11 1
ATOM   6190 HG12 VAL B   131    -39.399   12.032   52.459 1.00  27.59  134 VAL B   HG12 1
ATOM   6191 HG13 VAL B   131    -39.037   11.699   53.999 1.00  27.59  134 VAL B   HG13 1
ATOM   6192  CG2 VAL B   131    -41.604   13.611   52.907 1.00  32.04  134 VAL B    CG2 1
ATOM   6193 HG21 VAL B   131    -41.111   14.478   52.972 1.00  32.04  134 VAL B   HG21 1
ATOM   6194 HG22 VAL B   131    -42.551   13.774   53.185 1.00  32.04  134 VAL B   HG22 1
ATOM   6195 HG23 VAL B   131    -41.609   13.332   51.947 1.00  32.04  134 VAL B   HG23 1
ATOM   6196  N   ARG B   132    -41.085    9.891   55.606 1.00  45.01  135 ARG B    N   1
ATOM   6197  H   ARG B   132    -41.752   10.448   56.101 1.00  45.01  135 ARG B    H   1
ATOM   6198  CA  ARG B   132    -40.343    8.863   56.319 1.00  45.34  135 ARG B    CA  1
ATOM   6199  HA  ARG B   132    -39.388    9.033   56.075 1.00  45.34  135 ARG B    HA  1
ATOM   6200  C   ARG B   132    -40.730    7.454   55.866 1.00  47.59  135 ARG B    C   1
ATOM   6201  O   ARG B   132    -39.880    6.710   55.380 1.00  48.19  135 ARG B    O   1
ATOM   6202  CB  ARG B   132    -40.550    9.006   57.827 1.00  46.22  135 ARG B    CB  1
ATOM   6203  HB2 ARG B   132    -40.075    9.830   58.135 1.00  46.22  135 ARG B    HB2 1
ATOM   6204  HB3 ARG B   132    -41.530    9.099   58.005 1.00  46.22  135 ARG B    HB3 1
ATOM   6205  CG  ARG B   132    -40.030    7.828   58.634 1.00  48.26  135 ARG B    CG  1
ATOM   6206  HG2 ARG B   132    -40.748    7.135   58.698 1.00  48.26  135 ARG B    HG2 1
ATOM   6207  HG3 ARG B   132    -39.234    7.441   58.169 1.00  48.26  135 ARG B    HG3 1
ATOM   6208  CD  ARG B   132    -39.625    8.249   60.035 1.00  49.76  135 ARG B    CD  1
ATOM   6209  HD2 ARG B   132    -40.253    8.951   60.371 1.00  49.76  135 ARG B    HD2 1
ATOM   6210  HD3 ARG B   132    -39.652    7.458   60.646 1.00  49.76  135 ARG B    HD3 1
ATOM   6211  NE  ARG B   132    -38.270    8.799   60.063 1.00  49.62  135 ARG B    NE  1
ATOM   6212  HE  ARG B   132    -37.602    8.419   59.423 1.00  49.62  135 ARG B    HE  1
ATOM   6213  CZ  ARG B   132    -37.861    9.768   60.878 1.00  50.58  135 ARG B    CZ  1
ATOM   6214  NH1 ARG B   132    -38.696   10.328   61.746 1.00  51.56  135 ARG B    NH1 1
ATOM   6215 HH11 ARG B   132    -39.647   10.022   61.793 1.00  51.56  135 ARG B   HH11 1
ATOM   6216 HH12 ARG B   132    -38.374   11.055   62.352 1.00  51.56  135 ARG B   HH12 1
ATOM   6217  NH2 ARG B   132    -36.605   10.188   60.819 1.00  50.52  135 ARG B    NH2 1
ATOM   6218 HH21 ARG B   132    -35.971    9.777   60.164 1.00  50.52  135 ARG B   HH21 1
ATOM   6219 HH22 ARG B   132    -36.292   10.916   61.429 1.00  50.52  135 ARG B   HH22 1
ATOM   6220  N   TRP B   133    -42.000    7.081   56.012 1.00  47.91  136 TRP B    N   1
ATOM   6221  H   TRP B   133    -42.682    7.742   56.326 1.00  47.91  136 TRP B    H   1
ATOM   6222  CA  TRP B   133    -42.398    5.706   55.714 1.00  50.34  136 TRP B    CA  1
ATOM   6223  HA  TRP B   133    -41.697    5.150   56.161 1.00  50.34  136 TRP B    HA  1
ATOM   6224  C   TRP B   133    -42.379    5.418   54.215 1.00  50.67  136 TRP B    C   1
ATOM   6225  O   TRP B   133    -42.176    4.277   53.806 1.00  51.78  136 TRP B    O   1
ATOM   6226  CB  TRP B   133    -43.786    5.389   56.296 1.00  51.13  136 TRP B    CB  1
ATOM   6227  HB2 TRP B   133    -43.923    4.399   56.252 1.00  51.13  136 TRP B    HB2 1
ATOM   6228  HB3 TRP B   133    -43.798    5.685   57.251 1.00  51.13  136 TRP B    HB3 1
ATOM   6229  CG  TRP B   133    -44.967    6.036   55.612 1.00  49.98  136 TRP B    CG  1
ATOM   6230  CD1 TRP B   133    -45.698    7.088   56.076 1.00  48.99  136 TRP B    CD1 1
ATOM   6231  HD1 TRP B   133    -45.523    7.571   56.934 1.00  48.99  136 TRP B    HD1 1
ATOM   6232  CD2 TRP B   133    -45.569    5.651   54.365 1.00  50.43  136 TRP B    CD2 1
ATOM   6233  NE1 TRP B   133    -46.709    7.391   55.197 1.00  48.99  136 TRP B    NE1 1
ATOM   6234  HE1 TRP B   133    -47.379    8.124   55.312 1.00  48.99  136 TRP B    HE1 1
ATOM   6235  CE2 TRP B   133    -46.650    6.526   54.137 1.00  50.03  136 TRP B    CE2 1
ATOM   6236  CE3 TRP B   133    -45.295    4.658   53.418 1.00  50.64  136 TRP B    CE3 1
ATOM   6237  HE3 TRP B   133    -44.536    4.020   53.552 1.00  50.64  136 TRP B    HE3 1
ATOM   6238  CZ2 TRP B   133    -47.456    6.439   53.003 1.00  50.53  136 TRP B    CZ2 1
ATOM   6239  HZ2 TRP B   133    -48.220    7.068   52.860 1.00  50.53  136 TRP B    HZ2 1
ATOM   6240  CZ3 TRP B   133    -46.096    4.576   52.290 1.00  50.76  136 TRP B    CZ3 1
ATOM   6241  HZ3 TRP B   133    -45.909    3.872   51.604 1.00  50.76  136 TRP B    HZ3 1
ATOM   6242  CH2 TRP B   133    -47.162    5.461   52.094 1.00  50.88  136 TRP B    CH2 1
ATOM   6243  HH2 TRP B   133    -47.722    5.376   51.270 1.00  50.88  136 TRP B    HH2 1
ATOM   6244  N   SER B   134    -42.586    6.445   53.398 1.00  33.61  137 SER B    N   1
ATOM   6245  H   SER B   134    -42.727    7.358   53.781 1.00  33.61  137 SER B    H   1
ATOM   6246  CA  SER B   134    -42.610    6.261   51.950 1.00  45.86  137 SER B    CA  1
ATOM   6247  HA  SER B   134    -43.162    5.439   51.808 1.00  45.86  137 SER B    HA  1
ATOM   6248  C   SER B   134    -41.208    6.030   51.386 1.00  32.03  137 SER B    C   1
ATOM   6249  O   SER B   134    -41.013    5.159   50.539 1.00  55.04  137 SER B    O   1
ATOM   6250  CB  SER B   134    -43.256    7.468   51.266 1.00  32.34  137 SER B    CB  1
ATOM   6251  HB2 SER B   134    -43.242    7.358   50.272 1.00  32.34  137 SER B    HB2 1
ATOM   6252  HB3 SER B   134    -44.200    7.585   51.576 1.00  32.34  137 SER B    HB3 1
ATOM   6253  OG  SER B   134    -42.563    8.665   51.567 1.00  31.01  137 SER B    OG  1
ATOM   6254  HG  SER B   134    -42.940    9.018   52.398 1.00  31.01  137 SER B    HG  1
ATOM   6255  N   ARG B   135    -40.236    6.808   51.854 1.00  38.55  138 ARG B    N   1
ATOM   6256  H   ARG B   135    -40.451    7.497   52.546 1.00  38.55  138 ARG B    H   1
ATOM   6257  CA  ARG B   135    -38.861    6.677   51.377 1.00  37.67  138 ARG B    CA  1
ATOM   6258  HA  ARG B   135    -38.946    6.541   50.390 1.00  37.67  138 ARG B    HA  1
ATOM   6259  C   ARG B   135    -38.171    5.469   52.002 1.00  38.54  138 ARG B    C   1
ATOM   6260  O   ARG B   135    -37.300    4.860   51.385 1.00  37.75  138 ARG B    O   1
ATOM   6261  CB  ARG B   135    -38.056    7.947   51.672 1.00  36.55  138 ARG B    CB  1
ATOM   6262  HB2 ARG B   135    -38.327    8.288   52.572 1.00  36.55  138 ARG B    HB2 1
ATOM   6263  HB3 ARG B   135    -37.085    7.707   51.685 1.00  36.55  138 ARG B    HB3 1
ATOM   6264  CG  ARG B   135    -38.254    9.072   50.658 1.00  34.76  138 ARG B    CG  1
ATOM   6265  HG2 ARG B   135    -37.903    9.923   51.047 1.00  34.76  138 ARG B    HG2 1
ATOM   6266  HG3 ARG B   135    -37.745    8.850   49.826 1.00  34.76  138 ARG B    HG3 1
ATOM   6267  CD  ARG B   135    -39.716    9.271   50.295 1.00  34.67  138 ARG B    CD  1
ATOM   6268  HD2 ARG B   135    -40.071    8.440   49.866 1.00  34.67  138 ARG B    HD2 1
ATOM   6269  HD3 ARG B   135    -40.243    9.471   51.121 1.00  34.67  138 ARG B    HD3 1
ATOM   6270  NE  ARG B   135    -39.913   10.375   49.362 1.00  32.41  138 ARG B    NE  1
ATOM   6271  HE  ARG B   135    -39.135   10.975   49.175 1.00  32.41  138 ARG B    HE  1
ATOM   6272  CZ  ARG B   135    -41.061   10.634   48.745 1.00  31.52  138 ARG B    CZ  1
ATOM   6273  NH1 ARG B   135    -42.123    9.866   48.954 1.00  32.24  138 ARG B    NH1 1
ATOM   6274 HH11 ARG B   135    -42.062    9.087   49.579 1.00  32.24  138 ARG B   HH11 1
ATOM   6275 HH12 ARG B   135    -42.984   10.066   48.487 1.00  32.24  138 ARG B   HH12 1
ATOM   6276  NH2 ARG B   135    -41.147   11.660   47.913 1.00  30.44  138 ARG B    NH2 1
ATOM   6277 HH21 ARG B   135    -40.348   12.239   47.749 1.00  30.44  138 ARG B   HH21 1
ATOM   6278 HH22 ARG B   135    -42.010   11.856   47.448 1.00  30.44  138 ARG B   HH22 1
ATOM   6279  N   GLU B   136    -38.564    5.123   53.225 1.00  48.17  139 GLU B    N   1
ATOM   6280  H   GLU B   136    -39.267    5.667   53.684 1.00  48.17  139 GLU B    H   1
ATOM   6281  CA  GLU B   136    -37.994    3.969   53.912 1.00  50.50  139 GLU B    CA  1
ATOM   6282  HA  GLU B   136    -37.008    4.051   53.765 1.00  50.50  139 GLU B    HA  1
ATOM   6283  C   GLU B   136    -38.490    2.656   53.313 1.00  54.39  139 GLU B    C   1
ATOM   6284  O   GLU B   136    -37.772    1.655   53.318 1.00  55.96  139 GLU B    O   1
ATOM   6285  CB  GLU B   136    -38.329    4.012   55.407 1.00  50.18  139 GLU B    CB  1
ATOM   6286  HB2 GLU B   136    -39.291    4.266   55.509 1.00  50.18  139 GLU B    HB2 1
ATOM   6287  HB3 GLU B   136    -38.182    3.100   55.791 1.00  50.18  139 GLU B    HB3 1
ATOM   6288  CG  GLU B   136    -37.491    5.002   56.202 1.00  48.33  139 GLU B    CG  1
ATOM   6289  HG2 GLU B   136    -36.535    4.710   56.168 1.00  48.33  139 GLU B    HG2 1
ATOM   6290  HG3 GLU B   136    -37.579    5.905   55.782 1.00  48.33  139 GLU B    HG3 1
ATOM   6291  CD  GLU B   136    -37.914    5.103   57.657 1.00  48.37  139 GLU B    CD  1
ATOM   6292  OE1 GLU B   136    -38.880    4.416   58.053 1.00  48.78  139 GLU B    OE1 1
ATOM   6293  OE2 GLU B   136    -37.276    5.874   58.406 1.00  47.74  139 GLU B    OE2 1
ATOM   6294  N   GLN B   137    -39.714    2.661   52.794 1.00  50.86  140 GLN B    N   1
ATOM   6295  H   GLN B   137    -40.223    3.520   52.745 1.00  50.86  140 GLN B    H   1
ATOM   6296  CA  GLN B   137    -40.327    1.436   52.295 1.00  53.67  140 GLN B    CA  1
ATOM   6297  HA  GLN B   137    -39.992    0.720   52.907 1.00  53.67  140 GLN B    HA  1
ATOM   6298  C   GLN B   137    -39.889    1.120   50.867 1.00  54.93  140 GLN B    C   1
ATOM   6299  O   GLN B   137    -39.387    0.030   50.592 1.00  54.99  140 GLN B    O   1
ATOM   6300  CB  GLN B   137    -41.852    1.540   52.359 1.00  54.67  140 GLN B    CB  1
ATOM   6301  HB2 GLN B   137    -42.109    1.900   53.256 1.00  54.67  140 GLN B    HB2 1
ATOM   6302  HB3 GLN B   137    -42.158    2.171   51.646 1.00  54.67  140 GLN B    HB3 1
ATOM   6303  CG  GLN B   137    -42.564    0.214   52.158 1.00  57.22  140 GLN B    CG  1
ATOM   6304  HG2 GLN B   137    -43.550    0.379   52.132 1.00  57.22  140 GLN B    HG2 1
ATOM   6305  HG3 GLN B   137    -42.269   -0.181   51.288 1.00  57.22  140 GLN B    HG3 1
ATOM   6306  CD  GLN B   137    -42.265   -0.775   53.267 1.00  58.97  140 GLN B    CD  1
ATOM   6307  OE1 GLN B   137    -42.735   -0.622   54.395 1.00  59.85  140 GLN B    OE1 1
ATOM   6308  NE2 GLN B   137    -41.467   -1.790   52.955 1.00  59.62  140 GLN B    NE2 1
ATOM   6309 HE22 GLN B   137    -41.226   -2.468   53.649 1.00  59.62  140 GLN B   HE22 1
ATOM   6310 HE21 GLN B   137    -41.107   -1.876   52.026 1.00  59.62  140 GLN B   HE21 1
ATOM   6311  N   TRP B   138    -40.081    2.074   49.962 1.00  66.73  141 TRP B    N   1
ATOM   6312  H   TRP B   138    -40.454    2.955   50.254 1.00  66.73  141 TRP B    H   1
ATOM   6313  CA  TRP B   138    -39.761    1.869   48.553 1.00  68.42  141 TRP B    CA  1
ATOM   6314  HA  TRP B   138    -40.163    0.988   48.304 1.00  68.42  141 TRP B    HA  1
ATOM   6315  C   TRP B   138    -38.255    1.825   48.360 1.00  69.41  141 TRP B    C   1
ATOM   6316  O   TRP B   138    -37.696    0.806   47.955 1.00  71.58  141 TRP B    O   1
ATOM   6317  CB  TRP B   138    -40.367    2.978   47.696 1.00  67.74  141 TRP B    CB  1
ATOM   6318  HB2 TRP B   138    -39.851    3.822   47.840 1.00  67.74  141 TRP B    HB2 1
ATOM   6319  HB3 TRP B   138    -40.313    2.714   46.733 1.00  67.74  141 TRP B    HB3 1
ATOM   6320  CG  TRP B   138    -41.795    3.249   48.020 1.00  69.74  141 TRP B    CG  1
ATOM   6321  CD1 TRP B   138    -42.710    2.361   48.511 1.00  71.49  141 TRP B    CD1 1
ATOM   6322  HD1 TRP B   138    -42.525    1.398   48.708 1.00  71.49  141 TRP B    HD1 1
ATOM   6323  CD2 TRP B   138    -42.476    4.500   47.896 1.00  69.88  141 TRP B    CD2 1
ATOM   6324  NE1 TRP B   138    -43.919    2.982   48.695 1.00  72.11  141 TRP B    NE1 1
ATOM   6325  HE1 TRP B   138    -44.750    2.547   49.043 1.00  72.11  141 TRP B    HE1 1
ATOM   6326  CE2 TRP B   138    -43.802    4.296   48.324 1.00  71.55  141 TRP B    CE2 1
ATOM   6327  CE3 TRP B   138    -42.096    5.774   47.463 1.00  69.00  141 TRP B    CE3 1
ATOM   6328  HE3 TRP B   138    -41.161    5.950   47.155 1.00  69.00  141 TRP B    HE3 1
ATOM   6329  CZ2 TRP B   138    -44.744    5.313   48.332 1.00  72.42  141 TRP B    CZ2 1
ATOM   6330  HZ2 TRP B   138    -45.680    5.149   48.642 1.00  72.42  141 TRP B    HZ2 1
ATOM   6331  CZ3 TRP B   138    -43.038    6.784   47.469 1.00  69.57  141 TRP B    CZ3 1
ATOM   6332  HZ3 TRP B   138    -42.780    7.699   47.159 1.00  69.57  141 TRP B    HZ3 1
ATOM   6333  CH2 TRP B   138    -44.347    6.548   47.901 1.00  71.27  141 TRP B    CH2 1
ATOM   6334  HH2 TRP B   138    -45.007    7.299   47.894 1.00  71.27  141 TRP B    HH2 1
ATOM   6335  N   PHE B   139    -37.606    2.944   48.657 1.00  65.93  142 PHE B    N   1
ATOM   6336  H   PHE B   139    -38.130    3.750   48.933 1.00  65.93  142 PHE B    H   1
ATOM   6337  CA  PHE B   139    -36.156    3.035   48.594 1.00  65.60  142 PHE B    CA  1
ATOM   6338  HA  PHE B   139    -35.852    2.422   47.865 1.00  65.60  142 PHE B    HA  1
ATOM   6339  C   PHE B   139    -35.599    2.603   49.943 1.00  69.74  142 PHE B    C   1
ATOM   6340  O   PHE B   139    -36.360    2.272   50.853 1.00  69.28  142 PHE B    O   1
ATOM   6341  CB  PHE B   139    -35.709    4.459   48.254 1.00  63.75  142 PHE B    CB  1
ATOM   6342  HB2 PHE B   139    -35.614    4.977   49.104 1.00  63.75  142 PHE B    HB2 1
ATOM   6343  HB3 PHE B   139    -34.824    4.415   47.790 1.00  63.75  142 PHE B    HB3 1
ATOM   6344  CG  PHE B   139    -36.667    5.204   47.360 1.00  63.79  142 PHE B    CG  1
ATOM   6345  CD1 PHE B   139    -37.206    4.603   46.233 1.00  65.56  142 PHE B    CD1 1
ATOM   6346  HD1 PHE B   139    -36.955    3.662   46.007 1.00  65.56  142 PHE B    HD1 1
ATOM   6347  CD2 PHE B   139    -37.033    6.508   47.655 1.00  63.58  142 PHE B    CD2 1
ATOM   6348  HD2 PHE B   139    -36.655    6.955   48.465 1.00  63.58  142 PHE B    HD2 1
ATOM   6349  CE1 PHE B   139    -38.087    5.290   45.418 1.00  65.21  142 PHE B    CE1 1
ATOM   6350  HE1 PHE B   139    -38.468    4.846   44.607 1.00  65.21  142 PHE B    HE1 1
ATOM   6351  CE2 PHE B   139    -37.913    7.197   46.844 1.00  63.32  142 PHE B    CE2 1
ATOM   6352  HE2 PHE B   139    -38.168    8.137   47.069 1.00  63.32  142 PHE B    HE2 1
ATOM   6353  CZ  PHE B   139    -38.440    6.588   45.724 1.00  64.39  142 PHE B    CZ  1
ATOM   6354  HZ  PHE B   139    -39.076    7.086   45.135 1.00  64.39  142 PHE B    HZ  1
ATOM   6355  N   LEU B   140    -34.277    2.589   50.067 1.00  41.17  143 LEU B    N   1
ATOM   6356  H   LEU B   140    -33.710    2.764   49.262 1.00  41.17  143 LEU B    H   1
ATOM   6357  CA  LEU B   140    -33.629    2.324   51.349 1.00  44.92  143 LEU B    CA  1
ATOM   6358  HA  LEU B   140    -32.653    2.316   51.133 1.00  44.92  143 LEU B    HA  1
ATOM   6359  C   LEU B   140    -34.009    0.965   51.937 1.00  42.07  143 LEU B    C   1
ATOM   6360  O   LEU B   140    -33.782    0.713   53.121 1.00  41.89  143 LEU B    O   1
ATOM   6361  CB  LEU B   140    -33.983    3.429   52.349 1.00  52.34  143 LEU B    CB  1
ATOM   6362  HB2 LEU B   140    -34.885    3.222   52.728 1.00  52.34  143 LEU B    HB2 1
ATOM   6363  HB3 LEU B   140    -33.301    3.410   53.080 1.00  52.34  143 LEU B    HB3 1
ATOM   6364  CG  LEU B   140    -34.027    4.852   51.786 1.00  55.42  143 LEU B    CG  1
ATOM   6365  HG  LEU B   140    -34.776    4.908   51.125 1.00  55.42  143 LEU B    HG  1
ATOM   6366  CD1 LEU B   140    -34.298    5.857   52.892 1.00  57.36  143 LEU B    CD1 1
ATOM   6367 HD11 LEU B   140    -34.328    6.789   52.530 1.00  57.36  143 LEU B   HD11 1
ATOM   6368 HD12 LEU B   140    -33.584    5.822   53.591 1.00  57.36  143 LEU B   HD12 1
ATOM   6369 HD13 LEU B   140    -35.174    5.672   53.337 1.00  57.36  143 LEU B   HD13 1
ATOM   6370  CD2 LEU B   140    -32.739    5.190   51.053 1.00  28.53  143 LEU B    CD2 1
ATOM   6371 HD21 LEU B   140    -32.769    6.120   50.686 1.00  28.53  143 LEU B   HD21 1
ATOM   6372 HD22 LEU B   140    -32.586    4.563   50.289 1.00  28.53  143 LEU B   HD22 1
ATOM   6373 HD23 LEU B   140    -31.951    5.127   51.665 1.00  28.53  143 LEU B   HD23 1
ATOM   6374  N   GLY B   141    -34.587    0.097   51.112 1.00  65.25  144 GLY B    N   1
ATOM   6375  H   GLY B   141    -34.730    0.356   50.157 1.00  65.25  144 GLY B    H   1
ATOM   6376  CA  GLY B   141    -35.017   -1.216   51.559 1.00  64.56  144 GLY B    CA  1
ATOM   6377  HA2 GLY B   141    -35.437   -1.681   50.780 1.00  64.56  144 GLY B    HA2 1
ATOM   6378  HA3 GLY B   141    -34.204   -1.721   51.850 1.00  64.56  144 GLY B    HA3 1
ATOM   6379  C   GLY B   141    -36.008   -1.143   52.704 1.00  62.48  144 GLY B    C   1
ATOM   6380  O   GLY B   141    -37.220   -1.117   52.489 1.00  63.15  144 GLY B    O   1
ATOM   6381  N   GLY B   142    -35.484   -1.113   53.926 1.00  55.13  145 GLY B    N   1
ATOM   6382  H   GLY B   142    -34.490   -1.153   54.028 1.00  55.13  145 GLY B    H   1
ATOM   6383  CA  GLY B   142    -36.309   -1.024   55.117 1.00  53.79  145 GLY B    CA  1
ATOM   6384  HA2 GLY B   142    -37.167   -0.582   54.855 1.00  53.79  145 GLY B    HA2 1
ATOM   6385  HA3 GLY B   142    -36.494   -1.958   55.423 1.00  53.79  145 GLY B    HA3 1
ATOM   6386  C   GLY B   142    -35.662   -0.241   56.246 1.00  51.80  145 GLY B    C   1
ATOM   6387  O   GLY B   142    -36.335    0.136   57.206 1.00  51.13  145 GLY B    O   1
ATOM   6388  N   GLN B   143    -34.359    0.009   56.142 1.00  61.19  146 GLN B    N   1
ATOM   6389  H   GLN B   143    -33.857   -0.317   55.341 1.00  61.19  146 GLN B    H   1
ATOM   6390  CA  GLN B   143    -33.652    0.752   57.180 1.00  60.96  146 GLN B    CA  1
ATOM   6391  HA  GLN B   143    -33.933    0.335   58.044 1.00  60.96  146 GLN B    HA  1
ATOM   6392  C   GLN B   143    -34.065    2.219   57.151 1.00  57.48  146 GLN B    C   1
ATOM   6393  O   GLN B   143    -34.602    2.707   56.156 1.00  55.12  146 GLN B    O   1
ATOM   6394  CB  GLN B   143    -32.133    0.619   57.022 1.00  61.98  146 GLN B    CB  1
ATOM   6395  HB2 GLN B   143    -31.698    1.066   57.804 1.00  61.98  146 GLN B    HB2 1
ATOM   6396  HB3 GLN B   143    -31.903   -0.354   57.023 1.00  61.98  146 GLN B    HB3 1
ATOM   6397  CG  GLN B   143    -31.557    1.233   55.753 1.00  61.19  146 GLN B    CG  1
ATOM   6398  HG2 GLN B   143    -31.895    0.719   54.965 1.00  61.19  146 GLN B    HG2 1
ATOM   6399  HG3 GLN B   143    -31.863    2.183   55.688 1.00  61.19  146 GLN B    HG3 1
ATOM   6400  CD  GLN B   143    -30.036    1.208   55.735 1.00  61.68  146 GLN B    CD  1
ATOM   6401  OE1 GLN B   143    -29.393    1.028   56.770 1.00  63.17  146 GLN B    OE1 1
ATOM   6402  NE2 GLN B   143    -29.454    1.386   54.554 1.00  60.83  146 GLN B    NE2 1
ATOM   6403 HE22 GLN B   143    -28.457    1.377   54.482 1.00  60.83  146 GLN B   HE22 1
ATOM   6404 HE21 GLN B   143    -30.013    1.529   53.737 1.00  60.83  146 GLN B   HE21 1
ATOM   6405  N   ARG B   144    -33.799    2.917   58.250 1.00  48.54  147 ARG B    N   1
ATOM   6406  H   ARG B   144    -33.222    2.507   58.957 1.00  48.54  147 ARG B    H   1
ATOM   6407  CA  ARG B   144    -34.322    4.260   58.456 1.00  47.07  147 ARG B    CA  1
ATOM   6408  HA  ARG B   144    -35.233    4.242   58.044 1.00  47.07  147 ARG B    HA  1
ATOM   6409  C   ARG B   144    -33.489    5.320   57.752 1.00  45.43  147 ARG B    C   1
ATOM   6410  O   ARG B   144    -32.379    5.051   57.295 1.00  44.84  147 ARG B    O   1
ATOM   6411  CB  ARG B   144    -34.389    4.568   59.949 1.00  47.50  147 ARG B    CB  1
ATOM   6412  HB2 ARG B   144    -33.494    4.900   60.247 1.00  47.50  147 ARG B    HB2 1
ATOM   6413  HB3 ARG B   144    -35.076    5.280   60.098 1.00  47.50  147 ARG B    HB3 1
ATOM   6414  CG  ARG B   144    -34.758    3.362   60.794 1.00  49.11  147 ARG B    CG  1
ATOM   6415  HG2 ARG B   144    -35.484    2.852   60.333 1.00  49.11  147 ARG B    HG2 1
ATOM   6416  HG3 ARG B   144    -33.953    2.778   60.895 1.00  49.11  147 ARG B    HG3 1
ATOM   6417  CD  ARG B   144    -35.243    3.762   62.167 1.00  49.94  147 ARG B    CD  1
ATOM   6418  HD2 ARG B   144    -35.423    2.944   62.713 1.00  49.94  147 ARG B    HD2 1
ATOM   6419  HD3 ARG B   144    -34.549    4.320   62.621 1.00  49.94  147 ARG B    HD3 1
ATOM   6420  NE  ARG B   144    -36.477    4.540   62.084 1.00  49.27  147 ARG B    NE  1
ATOM   6421  HE  ARG B   144    -37.280    4.087   61.696 1.00  49.27  147 ARG B    HE  1
ATOM   6422  CZ  ARG B   144    -36.621    5.802   62.482 1.00  48.70  147 ARG B    CZ  1
ATOM   6423  NH1 ARG B   144    -35.613    6.477   63.023 1.00  48.57  147 ARG B    NH1 1
ATOM   6424 HH11 ARG B   144    -34.722    6.038   63.139 1.00  48.57  147 ARG B   HH11 1
ATOM   6425 HH12 ARG B   144    -35.745    7.424   63.314 1.00  48.57  147 ARG B   HH12 1
ATOM   6426  NH2 ARG B   144    -37.796    6.395   62.342 1.00  48.46  147 ARG B    NH2 1
ATOM   6427 HH21 ARG B   144    -38.564    5.895   61.941 1.00  48.46  147 ARG B   HH21 1
ATOM   6428 HH22 ARG B   144    -37.916    7.343   62.637 1.00  48.46  147 ARG B   HH22 1
ATOM   6429  N   LEU B   145    -34.036    6.528   57.677 1.00  35.10  148 LEU B    N   1
ATOM   6430  H   LEU B   145    -34.944    6.675   58.070 1.00  35.10  148 LEU B    H   1
ATOM   6431  CA  LEU B   145    -33.354    7.645   57.039 1.00  32.93  148 LEU B    CA  1
ATOM   6432  HA  LEU B   145    -33.151    7.339   56.109 1.00  32.93  148 LEU B    HA  1
ATOM   6433  C   LEU B   145    -32.060    7.968   57.776 1.00  31.33  148 LEU B    C   1
ATOM   6434  O   LEU B   145    -31.073    8.374   57.164 1.00  30.45  148 LEU B    O   1
ATOM   6435  CB  LEU B   145    -34.259    8.880   57.005 1.00  33.62  148 LEU B    CB  1
ATOM   6436  HB2 LEU B   145    -34.254    9.282   57.921 1.00  33.62  148 LEU B    HB2 1
ATOM   6437  HB3 LEU B   145    -33.861    9.527   56.355 1.00  33.62  148 LEU B    HB3 1
ATOM   6438  CG  LEU B   145    -35.721    8.665   56.604 1.00  34.71  148 LEU B    CG  1
ATOM   6439  HG  LEU B   145    -36.169    8.130   57.321 1.00  34.71  148 LEU B    HG  1
ATOM   6440  CD1 LEU B   145    -36.429   10.003   56.478 1.00  35.00  148 LEU B    CD1 1
ATOM   6441 HD11 LEU B   145    -37.386    9.879   56.216 1.00  35.00  148 LEU B   HD11 1
ATOM   6442 HD12 LEU B   145    -35.992   10.575   55.784 1.00  35.00  148 LEU B   HD12 1
ATOM   6443 HD13 LEU B   145    -36.410   10.502   57.344 1.00  35.00  148 LEU B   HD13 1
ATOM   6444  CD2 LEU B   145    -35.840    7.870   55.313 1.00  34.21  148 LEU B    CD2 1
ATOM   6445 HD21 LEU B   145    -36.799    7.736   55.062 1.00  34.21  148 LEU B   HD21 1
ATOM   6446 HD22 LEU B   145    -35.418    6.968   55.407 1.00  34.21  148 LEU B   HD22 1
ATOM   6447 HD23 LEU B   145    -35.387    8.344   54.557 1.00  34.21  148 LEU B   HD23 1
ATOM   6448  N   GLU B   146    -32.074    7.780   59.092 1.00  45.06  149 GLU B    N   1
ATOM   6449  H   GLU B   146    -32.902    7.419   59.522 1.00  45.06  149 GLU B    H   1
ATOM   6450  CA  GLU B   146    -30.918    8.084   59.928 1.00  45.77  149 GLU B    CA  1
ATOM   6451  HA  GLU B   146    -30.705    9.040   59.727 1.00  45.77  149 GLU B    HA  1
ATOM   6452  C   GLU B   146    -29.726    7.206   59.567 1.00  46.52  149 GLU B    C   1
ATOM   6453  O   GLU B   146    -28.593    7.681   59.496 1.00  45.49  149 GLU B    O   1
ATOM   6454  CB  GLU B   146    -31.257    7.903   61.412 1.00  49.84  149 GLU B    CB  1
ATOM   6455  HB2 GLU B   146    -31.688    7.008   61.528 1.00  49.84  149 GLU B    HB2 1
ATOM   6456  HB3 GLU B   146    -30.404    7.933   61.934 1.00  49.84  149 GLU B    HB3 1
ATOM   6457  CG  GLU B   146    -32.198    8.958   61.985 1.00  51.75  149 GLU B    CG  1
ATOM   6458  HG2 GLU B   146    -32.195    8.880   62.982 1.00  51.75  149 GLU B    HG2 1
ATOM   6459  HG3 GLU B   146    -31.863    9.862   61.720 1.00  51.75  149 GLU B    HG3 1
ATOM   6460  CD  GLU B   146    -33.629    8.815   61.497 1.00  53.21  149 GLU B    CD  1
ATOM   6461  OE1 GLU B   146    -33.945    7.794   60.847 1.00  53.38  149 GLU B    OE1 1
ATOM   6462  OE2 GLU B   146    -34.439    9.727   61.766 1.00  53.76  149 GLU B    OE2 1
ATOM   6463  N   ASP B   147    -29.991    5.925   59.338 1.00  43.91  150 ASP B    N   1
ATOM   6464  H   ASP B   147    -30.941    5.614   59.355 1.00  43.91  150 ASP B    H   1
ATOM   6465  CA  ASP B   147    -28.933    4.961   59.062 1.00  44.73  150 ASP B    CA  1
ATOM   6466  HA  ASP B   147    -28.222    5.153   59.739 1.00  44.73  150 ASP B    HA  1
ATOM   6467  C   ASP B   147    -28.350    5.149   57.666 1.00  43.52  150 ASP B    C   1
ATOM   6468  O   ASP B   147    -27.156    4.939   57.452 1.00  42.87  150 ASP B    O   1
ATOM   6469  CB  ASP B   147    -29.466    3.537   59.222 1.00  45.49  150 ASP B    CB  1
ATOM   6470  HB2 ASP B   147    -30.199    3.389   58.558 1.00  45.49  150 ASP B    HB2 1
ATOM   6471  HB3 ASP B   147    -28.722    2.891   59.048 1.00  45.49  150 ASP B    HB3 1
ATOM   6472  CG  ASP B   147    -30.015    3.275   60.610 1.00  46.19  150 ASP B    CG  1
ATOM   6473  OD1 ASP B   147    -29.542    3.923   61.567 1.00  45.78  150 ASP B    OD1 1
ATOM   6474  OD2 ASP B   147    -30.921    2.424   60.744 1.00  46.99  150 ASP B    OD2 1
ATOM   6475  N   VAL B   148    -29.193    5.544   56.720 1.00  35.10  151 VAL B    N   1
ATOM   6476  H   VAL B   148    -30.147    5.724   56.959 1.00  35.10  151 VAL B    H   1
ATOM   6477  CA  VAL B   148    -28.757    5.721   55.340 1.00  34.60  151 VAL B    CA  1
ATOM   6478  HA  VAL B   148    -28.227    4.897   55.138 1.00  34.60  151 VAL B    HA  1
ATOM   6479  C   VAL B   148    -27.879    6.959   55.207 1.00  31.59  151 VAL B    C   1
ATOM   6480  O   VAL B   148    -26.914    6.966   54.443 1.00  30.52  151 VAL B    O   1
ATOM   6481  CB  VAL B   148    -29.957    5.839   54.382 1.00  35.76  151 VAL B    CB  1
ATOM   6482  HB  VAL B   148    -30.540    6.595   54.680 1.00  35.76  151 VAL B    HB  1
ATOM   6483  CG1 VAL B   148    -29.483    6.139   52.965 1.00  35.25  151 VAL B    CG1 1
ATOM   6484 HG11 VAL B   148    -30.257    6.217   52.337 1.00  35.25  151 VAL B   HG11 1
ATOM   6485 HG12 VAL B   148    -28.884    5.413   52.626 1.00  35.25  151 VAL B   HG12 1
ATOM   6486 HG13 VAL B   148    -28.973    6.998   52.932 1.00  35.25  151 VAL B   HG13 1
ATOM   6487  CG2 VAL B   148    -30.782    4.557   54.407 1.00  37.46  151 VAL B    CG2 1
ATOM   6488 HG21 VAL B   148    -31.565    4.622   53.788 1.00  37.46  151 VAL B   HG21 1
ATOM   6489 HG22 VAL B   148    -31.131    4.373   55.326 1.00  37.46  151 VAL B   HG22 1
ATOM   6490 HG23 VAL B   148    -30.232    3.771   54.125 1.00  37.46  151 VAL B   HG23 1
ATOM   6491  N   GLN B   149    -28.229    8.006   55.947 1.00  40.18  152 GLN B    N   1
ATOM   6492  H   GLN B   149    -29.039    7.940   56.530 1.00  40.18  152 GLN B    H   1
ATOM   6493  CA  GLN B   149    -27.467    9.248   55.933 1.00  37.78  152 GLN B    CA  1
ATOM   6494  HA  GLN B   149    -27.184    9.365   54.981 1.00  37.78  152 GLN B    HA  1
ATOM   6495  C   GLN B   149    -26.228    9.153   56.816 1.00  39.57  152 GLN B    C   1
ATOM   6496  O   GLN B   149    -25.299    9.950   56.682 1.00  38.69  152 GLN B    O   1
ATOM   6497  CB  GLN B   149    -28.344   10.419   56.384 1.00  34.95  152 GLN B    CB  1
ATOM   6498  HB2 GLN B   149    -29.149   10.462   55.792 1.00  34.95  152 GLN B    HB2 1
ATOM   6499  HB3 GLN B   149    -28.632   10.257   57.328 1.00  34.95  152 GLN B    HB3 1
ATOM   6500  CG  GLN B   149    -27.638   11.763   56.326 1.00  32.49  152 GLN B    CG  1
ATOM   6501  HG2 GLN B   149    -26.963   11.802   57.063 1.00  32.49  152 GLN B    HG2 1
ATOM   6502  HG3 GLN B   149    -27.174   11.843   55.444 1.00  32.49  152 GLN B    HG3 1
ATOM   6503  CD  GLN B   149    -28.584   12.933   56.479 1.00  30.74  152 GLN B    CD  1
ATOM   6504  OE1 GLN B   149    -29.390   13.213   55.592 1.00  29.07  152 GLN B    OE1 1
ATOM   6505  NE2 GLN B   149    -28.492   13.626   57.608 1.00  31.47  152 GLN B    NE2 1
ATOM   6506 HE22 GLN B   149    -29.092   14.410   57.763 1.00  31.47  152 GLN B   HE22 1
ATOM   6507 HE21 GLN B   149    -27.822   13.363   58.303 1.00  31.47  152 GLN B   HE21 1
ATOM   6508  N   ALA B   150    -26.218    8.180   57.721 1.00  43.26  153 ALA B    N   1
ATOM   6509  H   ALA B   150    -27.012    7.578   57.801 1.00  43.26  153 ALA B    H   1
ATOM   6510  CA  ALA B   150    -25.075    7.972   58.598 1.00  46.63  153 ALA B    CA  1
ATOM   6511  HA  ALA B   150    -24.970    8.820   59.118 1.00  46.63  153 ALA B    HA  1
ATOM   6512  C   ALA B   150    -23.818    7.704   57.776 1.00  49.54  153 ALA B    C   1
ATOM   6513  O   ALA B   150    -23.836    6.905   56.839 1.00  49.84  153 ALA B    O   1
ATOM   6514  CB  ALA B   150    -25.339    6.822   59.555 1.00  49.30  153 ALA B    CB  1
ATOM   6515  HB1 ALA B   150    -26.162    6.989   60.098 1.00  49.30  153 ALA B    HB1 1
ATOM   6516  HB2 ALA B   150    -24.574    6.698   60.186 1.00  49.30  153 ALA B    HB2 1
ATOM   6517  HB3 ALA B   150    -25.468    5.964   59.057 1.00  49.30  153 ALA B    HB3 1
ATOM   6518  N   GLY B   151    -22.733    8.387   58.126 1.00  48.11  154 GLY B    N   1
ATOM   6519  H   GLY B   151    -22.791    9.041   58.880 1.00  48.11  154 GLY B    H   1
ATOM   6520  CA  GLY B   151    -21.466    8.209   57.442 1.00  47.90  154 GLY B    CA  1
ATOM   6521  HA2 GLY B   151    -20.753    8.610   58.018 1.00  47.90  154 GLY B    HA2 1
ATOM   6522  HA3 GLY B   151    -21.308    7.226   57.351 1.00  47.90  154 GLY B    HA3 1
ATOM   6523  C   GLY B   151    -21.434    8.857   56.071 1.00  45.70  154 GLY B    C   1
ATOM   6524  O   GLY B   151    -20.630    8.478   55.219 1.00  45.30  154 GLY B    O   1
ATOM   6525  N   ARG B   152    -22.308    9.835   55.851 1.00  34.87  155 ARG B    N   1
ATOM   6526  H   ARG B   152    -22.975   10.067   56.559 1.00  34.87  155 ARG B    H   1
ATOM   6527  CA  ARG B   152    -22.311   10.575   54.595 1.00  34.69  155 ARG B    CA  1
ATOM   6528  HA  ARG B   152    -22.396    9.884   53.877 1.00  34.69  155 ARG B    HA  1
ATOM   6529  C   ARG B   152    -21.009   11.346   54.440 1.00  35.01  155 ARG B    C   1
ATOM   6530  O   ARG B   152    -20.585   11.656   53.326 1.00  32.08  155 ARG B    O   1
ATOM   6531  CB  ARG B   152    -23.493   11.542   54.530 1.00  34.67  155 ARG B    CB  1
ATOM   6532  HB2 ARG B   152    -23.511   11.959   53.621 1.00  34.67  155 ARG B    HB2 1
ATOM   6533  HB3 ARG B   152    -24.335   11.022   54.675 1.00  34.67  155 ARG B    HB3 1
ATOM   6534  CG  ARG B   152    -23.437   12.657   55.565 1.00  35.79  155 ARG B    CG  1
ATOM   6535  HG2 ARG B   152    -23.493   12.258   56.480 1.00  35.79  155 ARG B    HG2 1
ATOM   6536  HG3 ARG B   152    -22.573   13.151   55.468 1.00  35.79  155 ARG B    HG3 1
ATOM   6537  CD  ARG B   152    -24.580   13.630   55.385 1.00  34.26  155 ARG B    CD  1
ATOM   6538  HD2 ARG B   152    -24.534   14.035   54.472 1.00  34.26  155 ARG B    HD2 1
ATOM   6539  HD3 ARG B   152    -25.450   13.148   55.493 1.00  34.26  155 ARG B    HD3 1
ATOM   6540  NE  ARG B   152    -24.541   14.713   56.360 1.00  34.13  155 ARG B    NE  1
ATOM   6541  HE  ARG B   152    -23.794   14.718   57.025 1.00  34.13  155 ARG B    HE  1
ATOM   6542  CZ  ARG B   152    -25.435   15.694   56.421 1.00  33.26  155 ARG B    CZ  1
ATOM   6543  NH1 ARG B   152    -26.443   15.732   55.560 1.00  31.97  155 ARG B    NH1 1
ATOM   6544 HH11 ARG B   152    -26.532   15.021   54.862 1.00  31.97  155 ARG B   HH11 1
ATOM   6545 HH12 ARG B   152    -27.114   16.472   55.608 1.00  31.97  155 ARG B   HH12 1
ATOM   6546  NH2 ARG B   152    -25.321   16.638   57.344 1.00  33.73  155 ARG B    NH2 1
ATOM   6547 HH21 ARG B   152    -24.562   16.612   57.995 1.00  33.73  155 ARG B   HH21 1
ATOM   6548 HH22 ARG B   152    -25.994   17.376   57.390 1.00  33.73  155 ARG B   HH22 1
ATOM   6549  N   GLU B   153    -20.386   11.660   55.571 1.00  52.51  156 GLU B    N   1
ATOM   6550  H   GLU B   153    -20.783   11.366   56.441 1.00  52.51  156 GLU B    H   1
ATOM   6551  CA  GLU B   153    -19.144   12.419   55.583 1.00  50.46  156 GLU B    CA  1
ATOM   6552  HA  GLU B   153    -19.339   13.257   55.073 1.00  50.46  156 GLU B    HA  1
ATOM   6553  C   GLU B   153    -18.026   11.648   54.885 1.00  49.87  156 GLU B    C   1
ATOM   6554  O   GLU B   153    -17.037   12.236   54.447 1.00  48.63  156 GLU B    O   1
ATOM   6555  CB  GLU B   153    -18.741   12.753   57.021 1.00  55.24  156 GLU B    CB  1
ATOM   6556  HB2 GLU B   153    -18.480   11.903   57.479 1.00  55.24  156 GLU B    HB2 1
ATOM   6557  HB3 GLU B   153    -17.955   13.371   56.991 1.00  55.24  156 GLU B    HB3 1
ATOM   6558  CG  GLU B   153    -19.843   13.420   57.842 1.00  58.08  156 GLU B    CG  1
ATOM   6559  HG2 GLU B   153    -20.618   12.792   57.906 1.00  58.08  156 GLU B    HG2 1
ATOM   6560  HG3 GLU B   153    -19.489   13.608   58.758 1.00  58.08  156 GLU B    HG3 1
ATOM   6561  CD  GLU B   153    -20.332   14.727   57.237 1.00  58.91  156 GLU B    CD  1
ATOM   6562  OE1 GLU B   153    -19.547   15.388   56.523 1.00  59.26  156 GLU B    OE1 1
ATOM   6563  OE2 GLU B   153    -21.503   15.094   57.474 1.00  58.93  156 GLU B    OE2 1
ATOM   6564  N   ASP B   154    -18.193   10.332   54.782 1.00  43.07  157 ASP B    N   1
ATOM   6565  H   ASP B   154    -18.997    9.912   55.202 1.00  43.07  157 ASP B    H   1
ATOM   6566  CA  ASP B   154    -17.240    9.480   54.075 1.00  41.60  157 ASP B    CA  1
ATOM   6567  HA  ASP B   154    -16.384    9.997   54.088 1.00  41.60  157 ASP B    HA  1
ATOM   6568  C   ASP B   154    -17.664    9.232   52.628 1.00  37.49  157 ASP B    C   1
ATOM   6569  O   ASP B   154    -16.855    8.803   51.803 1.00  36.81  157 ASP B    O   1
ATOM   6570  CB  ASP B   154    -17.082    8.140   54.797 1.00  43.33  157 ASP B    CB  1
ATOM   6571  HB2 ASP B   154    -17.983    7.717   54.893 1.00  43.33  157 ASP B    HB2 1
ATOM   6572  HB3 ASP B   154    -16.491    7.546   54.251 1.00  43.33  157 ASP B    HB3 1
ATOM   6573  CG  ASP B   154    -16.471    8.287   56.177 1.00  45.20  157 ASP B    CG  1
ATOM   6574  OD1 ASP B   154    -15.590    9.156   56.352 1.00  44.93  157 ASP B    OD1 1
ATOM   6575  OD2 ASP B   154    -16.871    7.529   57.086 1.00  46.86  157 ASP B    OD2 1
ATOM   6576  N   ARG B   155    -18.931    9.505   52.325 1.00  35.39  158 ARG B    N   1
ATOM   6577  H   ARG B   155    -19.518    9.916   53.022 1.00  35.39  158 ARG B    H   1
ATOM   6578  CA  ARG B   155    -19.490    9.222   51.004 1.00  32.23  158 ARG B    CA  1
ATOM   6579  HA  ARG B   155    -18.849    8.574   50.594 1.00  32.23  158 ARG B    HA  1
ATOM   6580  C   ARG B   155    -19.558   10.464   50.122 1.00  29.64  158 ARG B    C   1
ATOM   6581  O   ARG B   155    -19.388   10.378   48.906 1.00  28.21  158 ARG B    O   1
ATOM   6582  CB  ARG B   155    -20.885    8.611   51.143 1.00  31.23  158 ARG B    CB  1
ATOM   6583  HB2 ARG B   155    -21.403    9.147   51.810 1.00  31.23  158 ARG B    HB2 1
ATOM   6584  HB3 ARG B   155    -21.341    8.653   50.254 1.00  31.23  158 ARG B    HB3 1
ATOM   6585  CG  ARG B   155    -20.871    7.164   51.603 1.00  32.21  158 ARG B    CG  1
ATOM   6586  HG2 ARG B   155    -20.343    6.622   50.949 1.00  32.21  158 ARG B    HG2 1
ATOM   6587  HG3 ARG B   155    -20.438    7.115   52.503 1.00  32.21  158 ARG B    HG3 1
ATOM   6588  CD  ARG B   155    -22.273    6.588   51.700 1.00  32.46  158 ARG B    CD  1
ATOM   6589  HD2 ARG B   155    -22.822    6.910   50.929 1.00  32.46  158 ARG B    HD2 1
ATOM   6590  HD3 ARG B   155    -22.227    5.589   51.682 1.00  32.46  158 ARG B    HD3 1
ATOM   6591  NE  ARG B   155    -22.951    6.987   52.935 1.00  33.35  158 ARG B    NE  1
ATOM   6592  HE  ARG B   155    -22.495    6.772   53.798 1.00  33.35  158 ARG B    HE  1
ATOM   6593  CZ  ARG B   155    -24.125    7.613   53.004 1.00  32.68  158 ARG B    CZ  1
ATOM   6594  NH1 ARG B   155    -24.801    7.939   51.907 1.00  31.65  158 ARG B    NH1 1
ATOM   6595 HH11 ARG B   155    -24.430    7.715   51.006 1.00  31.65  158 ARG B   HH11 1
ATOM   6596 HH12 ARG B   155    -25.681    8.409   51.983 1.00  31.65  158 ARG B   HH12 1
ATOM   6597  NH2 ARG B   155    -24.632    7.919   54.190 1.00  33.54  158 ARG B    NH2 1
ATOM   6598 HH21 ARG B   155    -24.134    7.680   55.023 1.00  33.54  158 ARG B   HH21 1
ATOM   6599 HH22 ARG B   155    -25.513    8.389   54.251 1.00  33.54  158 ARG B   HH22 1
ATOM   6600  N   LEU B   156    -19.813   11.615   50.734 1.00  32.45  159 LEU B    N   1
ATOM   6601  H   LEU B   156    -19.942   11.623   51.726 1.00  32.45  159 LEU B    H   1
ATOM   6602  CA  LEU B   156    -19.909   12.869   49.992 1.00  31.39  159 LEU B    CA  1
ATOM   6603  HA  LEU B   156    -20.618   12.687   49.311 1.00  31.39  159 LEU B    HA  1
ATOM   6604  C   LEU B   156    -18.612   13.232   49.265 1.00  32.28  159 LEU B    C   1
ATOM   6605  O   LEU B   156    -18.660   13.737   48.147 1.00  32.52  159 LEU B    O   1
ATOM   6606  CB  LEU B   156    -20.314   14.013   50.926 1.00  31.01  159 LEU B    CB  1
ATOM   6607  HB2 LEU B   156    -19.774   13.930   51.763 1.00  31.01  159 LEU B    HB2 1
ATOM   6608  HB3 LEU B   156    -20.091   14.874   50.469 1.00  31.01  159 LEU B    HB3 1
ATOM   6609  CG  LEU B   156    -21.792   14.063   51.325 1.00  30.45  159 LEU B    CG  1
ATOM   6610  HG  LEU B   156    -22.041   13.172   51.704 1.00  30.45  159 LEU B    HG  1
ATOM   6611  CD1 LEU B   156    -22.021   15.128   52.392 1.00  30.74  159 LEU B    CD1 1
ATOM   6612 HD11 LEU B   156    -22.984   15.167   52.658 1.00  30.74  159 LEU B   HD11 1
ATOM   6613 HD12 LEU B   156    -21.757   16.033   52.058 1.00  30.74  159 LEU B   HD12 1
ATOM   6614 HD13 LEU B   156    -21.483   14.935   53.212 1.00  30.74  159 LEU B   HD13 1
ATOM   6615  CD2 LEU B   156    -22.686   14.321   50.115 1.00  28.26  159 LEU B    CD2 1
ATOM   6616 HD21 LEU B   156    -23.649   14.353   50.381 1.00  28.26  159 LEU B   HD21 1
ATOM   6617 HD22 LEU B   156    -22.580   13.600   49.431 1.00  28.26  159 LEU B   HD22 1
ATOM   6618 HD23 LEU B   156    -22.458   15.192   49.681 1.00  28.26  159 LEU B   HD23 1
ATOM   6619  N   PRO B   157    -17.448   12.987   49.893 1.00  25.04  160 PRO B    N   1
ATOM   6620  CA  PRO B   157    -16.191   13.279   49.192 1.00  25.03  160 PRO B    CA  1
ATOM   6621  HA  PRO B   157    -16.228   14.211   48.832 1.00  25.03  160 PRO B    HA  1
ATOM   6622  C   PRO B   157    -15.945   12.386   47.975 1.00  24.47  160 PRO B    C   1
ATOM   6623  O   PRO B   157    -15.092   12.707   47.147 1.00  24.14  160 PRO B    O   1
ATOM   6624  CB  PRO B   157    -15.123   13.027   50.263 1.00  26.86  160 PRO B    CB  1
ATOM   6625  HB2 PRO B   157    -14.721   12.117   50.163 1.00  26.86  160 PRO B    HB2 1
ATOM   6626  HB3 PRO B   157    -14.401   13.717   50.221 1.00  26.86  160 PRO B    HB3 1
ATOM   6627  CG  PRO B   157    -15.837   13.123   51.558 1.00  28.01  160 PRO B    CG  1
ATOM   6628  HG2 PRO B   157    -15.380   12.563   52.249 1.00  28.01  160 PRO B    HG2 1
ATOM   6629  HG3 PRO B   157    -15.870   14.073   51.867 1.00  28.01  160 PRO B    HG3 1
ATOM   6630  CD  PRO B   157    -17.212   12.611   51.297 1.00  26.69  160 PRO B    CD  1
ATOM   6631  HD2 PRO B   157    -17.257   11.619   51.411 1.00  26.69  160 PRO B    HD2 1
ATOM   6632  HD3 PRO B   157    -17.881   13.047   51.899 1.00  26.69  160 PRO B    HD3 1
ATOM   6633  N   LEU B   158    -16.682   11.285   47.870 1.00  33.73  161 LEU B    N   1
ATOM   6634  H   LEU B   158    -17.393   11.108   48.550 1.00  33.73  161 LEU B    H   1
ATOM   6635  CA  LEU B   158    -16.479   10.329   46.787 1.00  34.02  161 LEU B    CA  1
ATOM   6636  HA  LEU B   158    -15.495   10.365   46.615 1.00  34.02  161 LEU B    HA  1
ATOM   6637  C   LEU B   158    -17.222   10.719   45.509 1.00  33.76  161 LEU B    C   1
ATOM   6638  O   LEU B   158    -16.947   10.174   44.441 1.00  34.43  161 LEU B    O   1
ATOM   6639  CB  LEU B   158    -16.926    8.932   47.226 1.00  34.84  161 LEU B    CB  1
ATOM   6640  HB2 LEU B   158    -17.903    8.978   47.434 1.00  34.84  161 LEU B    HB2 1
ATOM   6641  HB3 LEU B   158    -16.778    8.311   46.456 1.00  34.84  161 LEU B    HB3 1
ATOM   6642  CG  LEU B   158    -16.219    8.336   48.447 1.00  36.39  161 LEU B    CG  1
ATOM   6643  HG  LEU B   158    -16.275    8.992   49.200 1.00  36.39  161 LEU B    HG  1
ATOM   6644  CD1 LEU B   158    -16.905    7.047   48.875 1.00  36.54  161 LEU B    CD1 1
ATOM   6645 HD11 LEU B   158    -16.452    6.648   49.672 1.00  36.54  161 LEU B   HD11 1
ATOM   6646 HD12 LEU B   158    -16.886    6.370   48.139 1.00  36.54  161 LEU B   HD12 1
ATOM   6647 HD13 LEU B   158    -17.861    7.213   49.116 1.00  36.54  161 LEU B   HD13 1
ATOM   6648  CD2 LEU B   158    -14.746    8.086   48.157 1.00  36.30  161 LEU B    CD2 1
ATOM   6649 HD21 LEU B   158    -14.285    7.697   48.954 1.00  36.30  161 LEU B   HD21 1
ATOM   6650 HD22 LEU B   158    -14.279    8.937   47.916 1.00  36.30  161 LEU B   HD22 1
ATOM   6651 HD23 LEU B   158    -14.634    7.448   47.395 1.00  36.30  161 LEU B   HD23 1
ATOM   6652  N   VAL B   159    -18.157   11.658   45.614 1.00  32.46  162 VAL B    N   1
ATOM   6653  H   VAL B   159    -18.279   12.136   46.484 1.00  32.46  162 VAL B    H   1
ATOM   6654  CA  VAL B   159    -19.010   12.003   44.479 1.00  32.29  162 VAL B    CA  1
ATOM   6655  HA  VAL B   159    -19.118   11.113   44.037 1.00  32.29  162 VAL B    HA  1
ATOM   6656  C   VAL B   159    -18.369   12.983   43.488 1.00  31.23  162 VAL B    C   1
ATOM   6657  O   VAL B   159    -18.470   12.774   42.280 1.00  31.83  162 VAL B    O   1
ATOM   6658  CB  VAL B   159    -20.354   12.601   44.947 1.00  32.59  162 VAL B    CB  1
ATOM   6659  HB  VAL B   159    -20.179   13.452   45.443 1.00  32.59  162 VAL B    HB  1
ATOM   6660  CG1 VAL B   159    -21.243   12.918   43.747 1.00  31.51  162 VAL B    CG1 1
ATOM   6661 HG11 VAL B   159    -22.117   13.306   44.041 1.00  31.51  162 VAL B   HG11 1
ATOM   6662 HG12 VAL B   159    -21.436   12.093   43.216 1.00  31.51  162 VAL B   HG12 1
ATOM   6663 HG13 VAL B   159    -20.802   13.578   43.139 1.00  31.51  162 VAL B   HG13 1
ATOM   6664  CG2 VAL B   159    -21.064   11.643   45.893 1.00  33.21  162 VAL B    CG2 1
ATOM   6665 HG21 VAL B   159    -21.936   12.024   46.201 1.00  33.21  162 VAL B   HG21 1
ATOM   6666 HG22 VAL B   159    -20.506   11.459   46.702 1.00  33.21  162 VAL B   HG22 1
ATOM   6667 HG23 VAL B   159    -21.251   10.769   45.444 1.00  33.21  162 VAL B   HG23 1
ATOM   6668  N   PRO B   160    -17.732   14.062   43.984 1.00  23.59  163 PRO B    N   1
ATOM   6669  CA  PRO B   160    -17.169   15.063   43.066 1.00  23.12  163 PRO B    CA  1
ATOM   6670  HA  PRO B   160    -17.922   15.509   42.581 1.00  23.12  163 PRO B    HA  1
ATOM   6671  C   PRO B   160    -16.287   14.489   41.951 1.00  24.27  163 PRO B    C   1
ATOM   6672  O   PRO B   160    -16.464   14.893   40.803 1.00  23.45  163 PRO B    O   1
ATOM   6673  CB  PRO B   160    -16.351   15.965   43.995 1.00  22.16  163 PRO B    CB  1
ATOM   6674  HB2 PRO B   160    -15.407   15.645   44.077 1.00  22.16  163 PRO B    HB2 1
ATOM   6675  HB3 PRO B   160    -16.355   16.914   43.680 1.00  22.16  163 PRO B    HB3 1
ATOM   6676  CG  PRO B   160    -17.030   15.865   45.296 1.00  22.04  163 PRO B    CG  1
ATOM   6677  HG2 PRO B   160    -16.377   16.039   46.033 1.00  22.04  163 PRO B    HG2 1
ATOM   6678  HG3 PRO B   160    -17.772   16.534   45.343 1.00  22.04  163 PRO B    HG3 1
ATOM   6679  CD  PRO B   160    -17.572   14.469   45.391 1.00  23.41  163 PRO B    CD  1
ATOM   6680  HD2 PRO B   160    -16.931   13.863   45.861 1.00  23.41  163 PRO B    HD2 1
ATOM   6681  HD3 PRO B   160    -18.453   14.454   45.864 1.00  23.41  163 PRO B    HD3 1
ATOM   6682  N   PRO B   161    -15.369   13.558   42.271 1.00  29.48  164 PRO B    N   1
ATOM   6683  CA  PRO B   161    -14.507   13.031   41.205 1.00  30.68  164 PRO B    CA  1
ATOM   6684  HA  PRO B   161    -14.041   13.790   40.751 1.00  30.68  164 PRO B    HA  1
ATOM   6685  C   PRO B   161    -15.284   12.310   40.104 1.00  22.68  164 PRO B    C   1
ATOM   6686  O   PRO B   161    -14.825   12.249   38.964 1.00  22.89  164 PRO B    O   1
ATOM   6687  CB  PRO B   161    -13.589   12.049   41.943 1.00  23.89  164 PRO B    CB  1
ATOM   6688  HB2 PRO B   161    -13.891   11.105   41.808 1.00  23.89  164 PRO B    HB2 1
ATOM   6689  HB3 PRO B   161    -12.642   12.143   41.635 1.00  23.89  164 PRO B    HB3 1
ATOM   6690  CG  PRO B   161    -13.691   12.411   43.382 1.00  31.59  164 PRO B    CG  1
ATOM   6691  HG2 PRO B   161    -13.540   11.606   43.955 1.00  31.59  164 PRO B    HG2 1
ATOM   6692  HG3 PRO B   161    -13.020   13.116   43.612 1.00  31.59  164 PRO B    HG3 1
ATOM   6693  CD  PRO B   161    -15.072   12.929   43.570 1.00  30.79  164 PRO B    CD  1
ATOM   6694  HD2 PRO B   161    -15.714   12.187   43.762 1.00  30.79  164 PRO B    HD2 1
ATOM   6695  HD3 PRO B   161    -15.109   13.602   44.309 1.00  30.79  164 PRO B    HD3 1
ATOM   6696  N   THR B   162    -16.446   11.765   40.451 1.00  22.65  165 THR B    N   1
ATOM   6697  H   THR B   162    -16.771   11.868   41.391 1.00  22.65  165 THR B    H   1
ATOM   6698  CA  THR B   162    -17.258   11.021   39.495 1.00  22.86  165 THR B    CA  1
ATOM   6699  HA  THR B   162    -16.582   10.487   38.987 1.00  22.86  165 THR B    HA  1
ATOM   6700  C   THR B   162    -18.018   11.949   38.553 1.00  21.74  165 THR B    C   1
ATOM   6701  O   THR B   162    -18.539   11.507   37.531 1.00  21.88  165 THR B    O   1
ATOM   6702  CB  THR B   162    -18.273   10.109   40.204 1.00  23.41  165 THR B    CB  1
ATOM   6703  HB  THR B   162    -18.737    9.517   39.545 1.00  23.41  165 THR B    HB  1
ATOM   6704  OG1 THR B   162    -19.297   10.907   40.810 1.00  22.51  165 THR B    OG1 1
ATOM   6705  HG1 THR B   162    -18.877   11.562   41.408 1.00  22.51  165 THR B    HG1 1
ATOM   6706  CG2 THR B   162    -17.589    9.259   41.265 1.00  24.63  165 THR B    CG2 1
ATOM   6707 HG21 THR B   162    -18.247    8.665   41.727 1.00  24.63  165 THR B   HG21 1
ATOM   6708 HG22 THR B   162    -17.153    9.833   41.958 1.00  24.63  165 THR B   HG22 1
ATOM   6709 HG23 THR B   162    -16.883    8.678   40.859 1.00  24.63  165 THR B   HG23 1
ATOM   6710  N   LEU B   163    -18.078   13.232   38.900 1.00  23.53  166 LEU B    N   1
ATOM   6711  H   LEU B   163    -17.612   13.533   39.732 1.00  23.53  166 LEU B    H   1
ATOM   6712  CA  LEU B   163    -18.806   14.213   38.099 1.00  22.55  166 LEU B    CA  1
ATOM   6713  HA  LEU B   163    -19.558   13.688   37.700 1.00  22.55  166 LEU B    HA  1
ATOM   6714  C   LEU B   163    -17.957   14.801   36.976 1.00  23.29  166 LEU B    C   1
ATOM   6715  O   LEU B   163    -18.443   15.616   36.195 1.00  22.04  166 LEU B    O   1
ATOM   6716  CB  LEU B   163    -19.317   15.350   38.987 1.00  21.74  166 LEU B    CB  1
ATOM   6717  HB2 LEU B   163    -18.527   15.760   39.443 1.00  21.74  166 LEU B    HB2 1
ATOM   6718  HB3 LEU B   163    -19.751   16.029   38.395 1.00  21.74  166 LEU B    HB3 1
ATOM   6719  CG  LEU B   163    -20.327   14.960   40.066 1.00  21.85  166 LEU B    CG  1
ATOM   6720  HG  LEU B   163    -19.940   14.221   40.618 1.00  21.85  166 LEU B    HG  1
ATOM   6721  CD1 LEU B   163    -20.602   16.146   40.975 1.00  21.30  166 LEU B    CD1 1
ATOM   6722 HD11 LEU B   163    -21.262   15.906   41.687 1.00  21.30  166 LEU B   HD11 1
ATOM   6723 HD12 LEU B   163    -20.975   16.916   40.457 1.00  21.30  166 LEU B   HD12 1
ATOM   6724 HD13 LEU B   163    -19.764   16.455   41.424 1.00  21.30  166 LEU B   HD13 1
ATOM   6725  CD2 LEU B   163    -21.618   14.446   39.443 1.00  21.78  166 LEU B    CD2 1
ATOM   6726 HD21 LEU B   163    -22.279   14.191   40.148 1.00  21.78  166 LEU B   HD21 1
ATOM   6727 HD22 LEU B   163    -21.446   13.640   38.876 1.00  21.78  166 LEU B   HD22 1
ATOM   6728 HD23 LEU B   163    -22.040   15.144   38.865 1.00  21.78  166 LEU B   HD23 1
ATOM   6729  N   GLU B   164    -16.698   14.382   36.897 1.00  25.20  167 GLU B    N   1
ATOM   6730  H   GLU B   164    -16.392   13.646   37.501 1.00  25.20  167 GLU B    H   1
ATOM   6731  CA  GLU B   164    -15.749   14.967   35.952 1.00  27.05  167 GLU B    CA  1
ATOM   6732  HA  GLU B   164    -15.722   15.928   36.227 1.00  27.05  167 GLU B    HA  1
ATOM   6733  C   GLU B   164    -16.203   14.902   34.490 1.00  28.51  167 GLU B    C   1
ATOM   6734  O   GLU B   164    -15.945   15.835   33.729 1.00  28.02  167 GLU B    O   1
ATOM   6735  CB  GLU B   164    -14.383   14.287   36.088 1.00  28.46  167 GLU B    CB  1
ATOM   6736  HB2 GLU B   164    -14.149   14.238   37.059 1.00  28.46  167 GLU B    HB2 1
ATOM   6737  HB3 GLU B   164    -14.450   13.362   35.714 1.00  28.46  167 GLU B    HB3 1
ATOM   6738  CG  GLU B   164    -13.258   15.013   35.363 1.00  28.75  167 GLU B    CG  1
ATOM   6739  HG2 GLU B   164    -12.406   14.509   35.504 1.00  28.75  167 GLU B    HG2 1
ATOM   6740  HG3 GLU B   164    -13.471   15.042   34.386 1.00  28.75  167 GLU B    HG3 1
ATOM   6741  CD  GLU B   164    -13.069   16.434   35.861 1.00  28.27  167 GLU B    CD  1
ATOM   6742  OE1 GLU B   164    -13.293   16.673   37.066 1.00  27.32  167 GLU B    OE1 1
ATOM   6743  OE2 GLU B   164    -12.708   17.313   35.047 1.00  28.98  167 GLU B    OE2 1
ATOM   6744  N   PRO B   165    -16.864   13.803   34.084 1.00  21.51  168 PRO B    N   1
ATOM   6745  CA  PRO B   165    -17.364   13.752   32.705 1.00  22.00  168 PRO B    CA  1
ATOM   6746  HA  PRO B   165    -16.604   13.846   32.062 1.00  22.00  168 PRO B    HA  1
ATOM   6747  C   PRO B   165    -18.314   14.902   32.378 1.00  20.28  168 PRO B    C   1
ATOM   6748  O   PRO B   165    -18.442   15.281   31.213 1.00  20.37  168 PRO B    O   1
ATOM   6749  CB  PRO B   165    -18.090   12.405   32.648 1.00  22.70  168 PRO B    CB  1
ATOM   6750  HB2 PRO B   165    -19.060   12.506   32.871 1.00  22.70  168 PRO B    HB2 1
ATOM   6751  HB3 PRO B   165    -17.997   11.981   31.747 1.00  22.70  168 PRO B    HB3 1
ATOM   6752  CG  PRO B   165    -17.415   11.575   33.674 1.00  22.74  168 PRO B    CG  1
ATOM   6753  HG2 PRO B   165    -18.033   10.861   34.004 1.00  22.74  168 PRO B    HG2 1
ATOM   6754  HG3 PRO B   165    -16.592   11.154   33.293 1.00  22.74  168 PRO B    HG3 1
ATOM   6755  CD  PRO B   165    -17.061   12.518   34.780 1.00  23.11  168 PRO B    CD  1
ATOM   6756  HD2 PRO B   165    -17.802   12.587   35.447 1.00  23.11  168 PRO B    HD2 1
ATOM   6757  HD3 PRO B   165    -16.221   12.234   35.243 1.00  23.11  168 PRO B    HD3 1
ATOM   6758  N   PHE B   166    -18.962   15.449   33.402 1.00  19.39  169 PHE B    N   1
ATOM   6759  H   PHE B   166    -18.823   15.073   34.318 1.00  19.39  169 PHE B    H   1
ATOM   6760  CA  PHE B   166    -19.868   16.578   33.233 1.00  18.44  169 PHE B    CA  1
ATOM   6761  HA  PHE B   166    -20.321   16.443   32.352 1.00  18.44  169 PHE B    HA  1
ATOM   6762  C   PHE B   166    -19.079   17.887   33.209 1.00  18.90  169 PHE B    C   1
ATOM   6763  O   PHE B   166    -19.392   18.798   32.443 1.00  18.03  169 PHE B    O   1
ATOM   6764  CB  PHE B   166    -20.911   16.592   34.356 1.00  17.85  169 PHE B    CB  1
ATOM   6765  HB2 PHE B   166    -21.294   15.673   34.448 1.00  17.85  169 PHE B    HB2 1
ATOM   6766  HB3 PHE B   166    -20.459   16.853   35.209 1.00  17.85  169 PHE B    HB3 1
ATOM   6767  CG  PHE B   166    -22.053   17.549   34.125 1.00  17.06  169 PHE B    CG  1
ATOM   6768  CD1 PHE B   166    -22.723   17.577   32.913 1.00  23.24  169 PHE B    CD1 1
ATOM   6769  HD1 PHE B   166    -22.443   16.958   32.179 1.00  23.24  169 PHE B    HD1 1
ATOM   6770  CD2 PHE B   166    -22.472   18.402   35.133 1.00  16.50  169 PHE B    CD2 1
ATOM   6771  HD2 PHE B   166    -22.007   18.385   36.018 1.00  16.50  169 PHE B    HD2 1
ATOM   6772  CE1 PHE B   166    -23.774   18.451   32.706 1.00  22.42  169 PHE B    CE1 1
ATOM   6773  HE1 PHE B   166    -24.243   18.468   31.823 1.00  22.42  169 PHE B    HE1 1
ATOM   6774  CE2 PHE B   166    -23.524   19.276   34.931 1.00  15.94  169 PHE B    CE2 1
ATOM   6775  HE2 PHE B   166    -23.812   19.891   35.665 1.00  15.94  169 PHE B    HE2 1
ATOM   6776  CZ  PHE B   166    -24.175   19.299   33.717 1.00  21.69  169 PHE B    CZ  1
ATOM   6777  HZ  PHE B   166    -24.937   19.929   33.569 1.00  21.69  169 PHE B    HZ  1
ATOM   6778  N   ARG B   167    -18.053   17.969   34.053 1.00  19.37  170 ARG B    N   1
ATOM   6779  H   ARG B   167    -17.879   17.211   34.682 1.00  19.37  170 ARG B    H   1
ATOM   6780  CA  ARG B   167    -17.174   19.134   34.087 1.00  18.47  170 ARG B    CA  1
ATOM   6781  HA  ARG B   167    -17.776   19.914   34.258 1.00  18.47  170 ARG B    HA  1
ATOM   6782  C   ARG B   167    -16.461   19.307   32.757 1.00  19.30  170 ARG B    C   1
ATOM   6783  O   ARG B   167    -16.247   20.427   32.295 1.00  19.15  170 ARG B    O   1
ATOM   6784  CB  ARG B   167    -16.141   19.003   35.204 1.00  18.83  170 ARG B    CB  1
ATOM   6785  HB2 ARG B   167    -15.587   18.189   35.029 1.00  18.83  170 ARG B    HB2 1
ATOM   6786  HB3 ARG B   167    -15.556   19.814   35.191 1.00  18.83  170 ARG B    HB3 1
ATOM   6787  CG  ARG B   167    -16.727   18.876   36.589 1.00  18.38  170 ARG B    CG  1
ATOM   6788  HG2 ARG B   167    -17.461   19.547   36.693 1.00  18.38  170 ARG B    HG2 1
ATOM   6789  HG3 ARG B   167    -17.099   17.954   36.700 1.00  18.38  170 ARG B    HG3 1
ATOM   6790  CD  ARG B   167    -15.670   19.121   37.655 1.00  22.13  170 ARG B    CD  1
ATOM   6791  HD2 ARG B   167    -14.902   18.496   37.516 1.00  22.13  170 ARG B    HD2 1
ATOM   6792  HD3 ARG B   167    -15.347   20.065   37.596 1.00  22.13  170 ARG B    HD3 1
ATOM   6793  NE  ARG B   167    -16.184   18.906   39.006 1.00  21.94  170 ARG B    NE  1
ATOM   6794  HE  ARG B   167    -16.545   19.699   39.497 1.00  21.94  170 ARG B    HE  1
ATOM   6795  CZ  ARG B   167    -16.206   17.731   39.629 1.00  21.30  170 ARG B    CZ  1
ATOM   6796  NH1 ARG B   167    -15.746   16.641   39.030 1.00  21.80  170 ARG B    NH1 1
ATOM   6797 HH11 ARG B   167    -15.378   16.698   38.102 1.00  21.80  170 ARG B   HH11 1
ATOM   6798 HH12 ARG B   167    -15.767   15.762   39.506 1.00  21.80  170 ARG B   HH12 1
ATOM   6799  NH2 ARG B   167    -16.694   17.644   40.859 1.00  20.85  170 ARG B    NH2 1
ATOM   6800 HH21 ARG B   167    -17.045   18.461   41.317 1.00  20.85  170 ARG B   HH21 1
ATOM   6801 HH22 ARG B   167    -16.711   16.761   41.329 1.00  20.85  170 ARG B   HH22 1
ATOM   6802  N   ARG B   168    -16.091   18.181   32.158 1.00  26.04  171 ARG B    N   1
ATOM   6803  H   ARG B   168    -16.306   17.310   32.600 1.00  26.04  171 ARG B    H   1
ATOM   6804  CA  ARG B   168    -15.385   18.163   30.884 1.00  28.22  171 ARG B    CA  1
ATOM   6805  HA  ARG B   168    -14.549   18.693   31.029 1.00  28.22  171 ARG B    HA  1
ATOM   6806  C   ARG B   168    -16.207   18.830   29.787 1.00  29.65  171 ARG B    C   1
ATOM   6807  O   ARG B   168    -15.660   19.491   28.905 1.00  31.51  171 ARG B    O   1
ATOM   6808  CB  ARG B   168    -15.051   16.721   30.500 1.00  29.08  171 ARG B    CB  1
ATOM   6809  HB2 ARG B   168    -14.562   16.297   31.262 1.00  29.08  171 ARG B    HB2 1
ATOM   6810  HB3 ARG B   168    -15.908   16.231   30.339 1.00  29.08  171 ARG B    HB3 1
ATOM   6811  CG  ARG B   168    -14.194   16.577   29.261 1.00  30.92  171 ARG B    CG  1
ATOM   6812  HG2 ARG B   168    -14.689   16.949   28.475 1.00  30.92  171 ARG B    HG2 1
ATOM   6813  HG3 ARG B   168    -13.343   17.085   29.390 1.00  30.92  171 ARG B    HG3 1
ATOM   6814  CD  ARG B   168    -13.870   15.118   29.002 1.00  33.00  171 ARG B    CD  1
ATOM   6815  HD2 ARG B   168    -13.392   14.735   29.792 1.00  33.00  171 ARG B    HD2 1
ATOM   6816  HD3 ARG B   168    -14.716   14.609   28.845 1.00  33.00  171 ARG B    HD3 1
ATOM   6817  NE  ARG B   168    -13.016   14.942   27.832 1.00  35.28  171 ARG B    NE  1
ATOM   6818  HE  ARG B   168    -12.594   15.756   27.433 1.00  35.28  171 ARG B    HE  1
ATOM   6819  CZ  ARG B   168    -12.764   13.768   27.263 1.00  36.63  171 ARG B    CZ  1
ATOM   6820  NH1 ARG B   168    -13.306   12.660   27.750 1.00  36.64  171 ARG B    NH1 1
ATOM   6821 HH11 ARG B   168    -13.907   12.706   28.548 1.00  36.64  171 ARG B   HH11 1
ATOM   6822 HH12 ARG B   168    -13.114   11.778   27.319 1.00  36.64  171 ARG B   HH12 1
ATOM   6823  NH2 ARG B   168    -11.975   13.701   26.200 1.00  38.25  171 ARG B    NH2 1
ATOM   6824 HH21 ARG B   168    -11.569   14.534   25.825 1.00  38.25  171 ARG B   HH21 1
ATOM   6825 HH22 ARG B   168    -11.786   12.817   25.772 1.00  38.25  171 ARG B   HH22 1
ATOM   6826  N   ILE B   169    -17.522   18.655   29.854 1.00  22.83  172 ILE B    N   1
ATOM   6827  H   ILE B   169    -17.901   18.098   30.593 1.00  22.83  172 ILE B    H   1
ATOM   6828  CA  ILE B   169    -18.428   19.251   28.882 1.00  22.03  172 ILE B    CA  1
ATOM   6829  HA  ILE B   169    -17.967   19.121   28.004 1.00  22.03  172 ILE B    HA  1
ATOM   6830  C   ILE B   169    -18.627   20.740   29.152 1.00  20.52  172 ILE B    C   1
ATOM   6831  O   ILE B   169    -18.590   21.556   28.233 1.00  20.13  172 ILE B    O   1
ATOM   6832  CB  ILE B   169    -19.797   18.544   28.899 1.00  22.29  172 ILE B    CB  1
ATOM   6833  HB  ILE B   169    -20.186   18.622   29.817 1.00  22.29  172 ILE B    HB  1
ATOM   6834  CG1 ILE B   169    -19.637   17.059   28.558 1.00  24.40  172 ILE B    CG1 1
ATOM   6835 HG12 ILE B   169    -19.045   16.641   29.247 1.00  24.40  172 ILE B   HG12 1
ATOM   6836 HG13 ILE B   169    -20.540   16.630   28.590 1.00  24.40  172 ILE B   HG13 1
ATOM   6837  CG2 ILE B   169    -20.763   19.209   27.929 1.00  21.84  172 ILE B    CG2 1
ATOM   6838 HG21 ILE B   169    -21.652   18.751   27.939 1.00  21.84  172 ILE B   HG21 1
ATOM   6839 HG22 ILE B   169    -20.411   19.177   26.994 1.00  21.84  172 ILE B   HG22 1
ATOM   6840 HG23 ILE B   169    -20.909   20.169   28.169 1.00  21.84  172 ILE B   HG23 1
ATOM   6841  CD1 ILE B   169    -19.034   16.782   27.189 1.00  26.18  172 ILE B    CD1 1
ATOM   6842 HD11 ILE B   169    -18.955   15.799   27.024 1.00  26.18  172 ILE B   HD11 1
ATOM   6843 HD12 ILE B   169    -18.120   17.181   27.113 1.00  26.18  172 ILE B   HD12 1
ATOM   6844 HD13 ILE B   169    -19.601   17.171   26.462 1.00  26.18  172 ILE B   HD13 1
ATOM   6845  N   LEU B   170    -18.845   21.082   30.418 1.00  27.83  173 LEU B    N   1
ATOM   6846  H   LEU B   170    -18.831   20.371   31.121 1.00  27.83  173 LEU B    H   1
ATOM   6847  CA  LEU B   170    -19.104   22.463   30.813 1.00  27.25  173 LEU B    CA  1
ATOM   6848  HA  LEU B   170    -19.747   22.801   30.126 1.00  27.25  173 LEU B    HA  1
ATOM   6849  C   LEU B   170    -17.848   23.330   30.772 1.00  26.64  173 LEU B    C   1
ATOM   6850  O   LEU B   170    -17.930   24.553   30.857 1.00  26.04  173 LEU B    O   1
ATOM   6851  CB  LEU B   170    -19.713   22.501   32.217 1.00  27.95  173 LEU B    CB  1
ATOM   6852  HB2 LEU B   170    -19.143   21.935   32.813 1.00  27.95  173 LEU B    HB2 1
ATOM   6853  HB3 LEU B   170    -19.689   23.449   32.535 1.00  27.95  173 LEU B    HB3 1
ATOM   6854  CG  LEU B   170    -21.156   22.003   32.337 1.00  29.70  173 LEU B    CG  1
ATOM   6855  HG  LEU B   170    -21.211   21.099   31.913 1.00  29.70  173 LEU B    HG  1
ATOM   6856  CD1 LEU B   170    -21.562   21.870   33.801 1.00  30.26  173 LEU B    CD1 1
ATOM   6857 HD11 LEU B   170    -22.504   21.545   33.883 1.00  30.26  173 LEU B   HD11 1
ATOM   6858 HD12 LEU B   170    -21.498   22.750   34.272 1.00  30.26  173 LEU B   HD12 1
ATOM   6859 HD13 LEU B   170    -20.970   21.221   34.280 1.00  30.26  173 LEU B   HD13 1
ATOM   6860  CD2 LEU B   170    -22.114   22.933   31.600 1.00  29.79  173 LEU B    CD2 1
ATOM   6861 HD21 LEU B   170    -23.057   22.610   31.677 1.00  29.79  173 LEU B   HD21 1
ATOM   6862 HD22 LEU B   170    -21.885   22.986   30.628 1.00  29.79  173 LEU B   HD22 1
ATOM   6863 HD23 LEU B   170    -22.075   23.859   31.976 1.00  29.79  173 LEU B   HD23 1
ATOM   6864  N   ALA B   171    -16.687   22.696   30.643 1.00  21.32  174 ALA B    N   1
ATOM   6865  H   ALA B   171    -16.676   21.697   30.599 1.00  21.32  174 ALA B    H   1
ATOM   6866  CA  ALA B   171    -15.431   23.429   30.565 1.00  21.70  174 ALA B    CA  1
ATOM   6867  HA  ALA B   171    -15.521   24.186   31.212 1.00  21.70  174 ALA B    HA  1
ATOM   6868  C   ALA B   171    -15.200   23.978   29.160 1.00  23.38  174 ALA B    C   1
ATOM   6869  O   ALA B   171    -14.235   24.703   28.921 1.00  21.75  174 ALA B    O   1
ATOM   6870  CB  ALA B   171    -14.279   22.539   30.973 1.00  20.66  174 ALA B    CB  1
ATOM   6871  HB1 ALA B   171    -14.418   22.172   31.893 1.00  20.66  174 ALA B    HB1 1
ATOM   6872  HB2 ALA B   171    -13.417   23.045   30.971 1.00  20.66  174 ALA B    HB2 1
ATOM   6873  HB3 ALA B   171    -14.183   21.766   30.345 1.00  20.66  174 ALA B    HB3 1
ATOM   6874  N   GLU B   172    -16.090   23.626   28.236 1.00  28.49  175 GLU B    N   1
ATOM   6875  H   GLU B   172    -16.870   23.060   28.503 1.00  28.49  175 GLU B    H   1
ATOM   6876  CA  GLU B   172    -15.961   24.042   26.844 1.00  30.86  175 GLU B    CA  1
ATOM   6877  HA  GLU B   172    -15.243   24.738   26.851 1.00  30.86  175 GLU B    HA  1
ATOM   6878  C   GLU B   172    -17.250   24.667   26.313 1.00  30.85  175 GLU B    C   1
ATOM   6879  O   GLU B   172    -17.391   24.892   25.110 1.00  31.68  175 GLU B    O   1
ATOM   6880  CB  GLU B   172    -15.562   22.846   25.973 1.00  31.97  175 GLU B    CB  1
ATOM   6881  HB2 GLU B   172    -16.299   22.171   26.007 1.00  31.97  175 GLU B    HB2 1
ATOM   6882  HB3 GLU B   172    -15.445   23.165   25.032 1.00  31.97  175 GLU B    HB3 1
ATOM   6883  CG  GLU B   172    -14.272   22.162   26.405 1.00  33.04  175 GLU B    CG  1
ATOM   6884  HG2 GLU B   172    -14.393   21.804   27.331 1.00  33.04  175 GLU B    HG2 1
ATOM   6885  HG3 GLU B   172    -14.084   21.406   25.777 1.00  33.04  175 GLU B    HG3 1
ATOM   6886  CD  GLU B   172    -13.079   23.100   26.402 1.00  35.18  175 GLU B    CD  1
ATOM   6887  OE1 GLU B   172    -13.086   24.078   25.624 1.00  36.04  175 GLU B    OE1 1
ATOM   6888  OE2 GLU B   172    -12.133   22.860   27.183 1.00  36.38  175 GLU B    OE2 1
ATOM   6889  N   THR B   173    -18.189   24.946   27.211 1.00  20.16  176 THR B    N   1
ATOM   6890  H   THR B   173    -18.043   24.693   28.168 1.00  20.16  176 THR B    H   1
ATOM   6891  CA  THR B   173    -19.427   25.613   26.828 1.00  19.99  176 THR B    CA  1
ATOM   6892  HA  THR B   173    -19.161   26.204   26.067 1.00  19.99  176 THR B    HA  1
ATOM   6893  C   THR B   173    -19.970   26.450   27.980 1.00  19.09  176 THR B    C   1
ATOM   6894  O   THR B   173    -19.856   26.071   29.146 1.00  18.12  176 THR B    O   1
ATOM   6895  CB  THR B   173    -20.502   24.599   26.379 1.00  19.97  176 THR B    CB  1
ATOM   6896  HB  THR B   173    -20.138   23.989   25.675 1.00  19.97  176 THR B    HB  1
ATOM   6897  OG1 THR B   173    -21.597   25.296   25.773 1.00  20.63  176 THR B    OG1 1
ATOM   6898  HG1 THR B   173    -22.466   24.880   26.058 1.00  20.63  176 THR B    HG1 1
ATOM   6899  CG2 THR B   173    -21.011   23.774   27.559 1.00  18.15  176 THR B    CG2 1
ATOM   6900 HG21 THR B   173    -21.707   23.119   27.265 1.00  18.15  176 THR B   HG21 1
ATOM   6901 HG22 THR B   173    -21.419   24.362   28.258 1.00  18.15  176 THR B   HG22 1
ATOM   6902 HG23 THR B   173    -20.266   23.261   27.985 1.00  18.15  176 THR B   HG23 1
ATOM   6903  N   LYS B   174    -20.564   27.589   27.643 1.00  35.29  177 LYS B    N   1
ATOM   6904  H   LYS B   174    -20.614   27.847   26.678 1.00  35.29  177 LYS B    H   1
ATOM   6905  CA  LYS B   174    -21.144   28.470   28.646 1.00  33.22  177 LYS B    CA  1
ATOM   6906  HA  LYS B   174    -20.463   28.581   29.370 1.00  33.22  177 LYS B    HA  1
ATOM   6907  C   LYS B   174    -22.402   27.819   29.200 1.00  32.30  177 LYS B    C   1
ATOM   6908  O   LYS B   174    -22.670   27.865   30.401 1.00  34.25  177 LYS B    O   1
ATOM   6909  CB  LYS B   174    -21.456   29.840   28.042 1.00  36.05  177 LYS B    CB  1
ATOM   6910  HB2 LYS B   174    -20.683   30.115   27.470 1.00  36.05  177 LYS B    HB2 1
ATOM   6911  HB3 LYS B   174    -22.276   29.755   27.476 1.00  36.05  177 LYS B    HB3 1
ATOM   6912  CG  LYS B   174    -21.700   30.939   29.062 1.00  37.79  177 LYS B    CG  1
ATOM   6913  HG2 LYS B   174    -22.537   30.734   29.569 1.00  37.79  177 LYS B    HG2 1
ATOM   6914  HG3 LYS B   174    -20.927   30.974   29.695 1.00  37.79  177 LYS B    HG3 1
ATOM   6915  CD  LYS B   174    -21.848   32.291   28.378 1.00  40.70  177 LYS B    CD  1
ATOM   6916  HD2 LYS B   174    -20.992   32.512   27.911 1.00  40.70  177 LYS B    HD2 1
ATOM   6917  HD3 LYS B   174    -22.588   32.235   27.708 1.00  40.70  177 LYS B    HD3 1
ATOM   6918  CE  LYS B   174    -22.167   33.399   29.372 1.00  41.92  177 LYS B    CE  1
ATOM   6919  HE2 LYS B   174    -21.453   33.429   30.072 1.00  41.92  177 LYS B    HE2 1
ATOM   6920  HE3 LYS B   174    -22.199   34.275   28.890 1.00  41.92  177 LYS B    HE3 1
ATOM   6921  NZ  LYS B   174    -23.480   33.185   30.048 1.00  41.18  177 LYS B    NZ  1
ATOM   6922  HZ1 LYS B   174    -23.673   33.921   30.697 1.00  41.18  177 LYS B    HZ1 1
ATOM   6923  HZ2 LYS B   174    -23.487   32.321   30.552 1.00  41.18  177 LYS B    HZ2 1
ATOM   6924  HZ3 LYS B   174    -24.226   33.158   29.382 1.00  41.18  177 LYS B    HZ3 1
ATOM   6925  N   TRP B   175    -23.167   27.211   28.300 1.00  25.28  178 TRP B    N   1
ATOM   6926  H   TRP B   175    -22.929   27.299   27.333 1.00  25.28  178 TRP B    H   1
ATOM   6927  CA  TRP B   175    -24.336   26.422   28.660 1.00  22.68  178 TRP B    CA  1
ATOM   6928  HA  TRP B   175    -24.242   26.222   29.635 1.00  22.68  178 TRP B    HA  1
ATOM   6929  C   TRP B   175    -24.345   25.152   27.824 1.00  22.68  178 TRP B    C   1
ATOM   6930  O   TRP B   175    -23.644   25.062   26.816 1.00  23.00  178 TRP B    O   1
ATOM   6931  CB  TRP B   175    -25.634   27.197   28.421 1.00  21.18  178 TRP B    CB  1
ATOM   6932  HB2 TRP B   175    -25.730   27.360   27.439 1.00  21.18  178 TRP B    HB2 1
ATOM   6933  HB3 TRP B   175    -26.400   26.640   28.743 1.00  21.18  178 TRP B    HB3 1
ATOM   6934  CG  TRP B   175    -25.727   28.523   29.106 1.00  16.27  178 TRP B    CG  1
ATOM   6935  CD1 TRP B   175    -25.474   29.746   28.559 1.00  16.93  178 TRP B    CD1 1
ATOM   6936  HD1 TRP B   175    -25.180   29.902   27.616 1.00  16.93  178 TRP B    HD1 1
ATOM   6937  CD2 TRP B   175    -26.121   28.763   30.462 1.00  15.83  178 TRP B    CD2 1
ATOM   6938  NE1 TRP B   175    -25.682   30.733   29.491 1.00  16.94  178 TRP B    NE1 1
ATOM   6939  HE1 TRP B   175    -25.563   31.714   29.335 1.00  16.94  178 TRP B    HE1 1
ATOM   6940  CE2 TRP B   175    -26.079   30.156   30.668 1.00  16.27  178 TRP B    CE2 1
ATOM   6941  CE3 TRP B   175    -26.504   27.936   31.523 1.00  15.30  178 TRP B    CE3 1
ATOM   6942  HE3 TRP B   175    -26.544   26.943   31.407 1.00  15.30  178 TRP B    HE3 1
ATOM   6943  CZ2 TRP B   175    -26.406   30.740   31.890 1.00  16.18  178 TRP B    CZ2 1
ATOM   6944  HZ2 TRP B   175    -26.373   31.731   32.017 1.00  16.18  178 TRP B    HZ2 1
ATOM   6945  CZ3 TRP B   175    -26.826   28.518   32.735 1.00  15.21  178 TRP B    CZ3 1
ATOM   6946  HZ3 TRP B   175    -27.101   27.937   33.501 1.00  15.21  178 TRP B    HZ3 1
ATOM   6947  CH2 TRP B   175    -26.774   29.906   32.909 1.00  15.65  178 TRP B    CH2 1
ATOM   6948  HH2 TRP B   175    -27.011   30.296   33.799 1.00  15.65  178 TRP B    HH2 1
ATOM   6949  N   LEU B   176    -25.144   24.174   28.238 1.00  24.17  179 LEU B    N   1
ATOM   6950  H   LEU B   176    -25.601   24.254   29.124 1.00  24.17  179 LEU B    H   1
ATOM   6951  CA  LEU B   176    -25.365   22.988   27.423 1.00  24.90  179 LEU B    CA  1
ATOM   6952  HA  LEU B   176    -24.456   22.631   27.208 1.00  24.90  179 LEU B    HA  1
ATOM   6953  C   LEU B   176    -26.105   23.376   26.149 1.00  25.52  179 LEU B    C   1
ATOM   6954  O   LEU B   176    -25.980   22.708   25.126 1.00  25.82  179 LEU B    O   1
ATOM   6955  CB  LEU B   176    -26.157   21.928   28.192 1.00  25.16  179 LEU B    CB  1
ATOM   6956  HB2 LEU B   176    -27.048   22.322   28.416 1.00  25.16  179 LEU B    HB2 1
ATOM   6957  HB3 LEU B   176    -26.282   21.145   27.583 1.00  25.16  179 LEU B    HB3 1
ATOM   6958  CG  LEU B   176    -25.544   21.406   29.494 1.00  24.65  179 LEU B    CG  1
ATOM   6959  HG  LEU B   176    -25.433   22.176   30.122 1.00  24.65  179 LEU B    HG  1
ATOM   6960  CD1 LEU B   176    -26.472   20.380   30.135 1.00  24.73  179 LEU B    CD1 1
ATOM   6961 HD11 LEU B   176    -26.084   20.029   30.988 1.00  24.73  179 LEU B   HD11 1
ATOM   6962 HD12 LEU B   176    -26.624   19.603   29.524 1.00  24.73  179 LEU B   HD12 1
ATOM   6963 HD13 LEU B   176    -27.362   20.784   30.345 1.00  24.73  179 LEU B   HD13 1
ATOM   6964  CD2 LEU B   176    -24.162   20.811   29.258 1.00  24.56  179 LEU B    CD2 1
ATOM   6965 HD21 LEU B   176    -23.767   20.472   30.112 1.00  24.56  179 LEU B   HD21 1
ATOM   6966 HD22 LEU B   176    -23.537   21.494   28.881 1.00  24.56  179 LEU B   HD22 1
ATOM   6967 HD23 LEU B   176    -24.206   20.046   28.615 1.00  24.56  179 LEU B   HD23 1
ATOM   6968  N   GLY B   177    -26.868   24.464   26.218 1.00  24.83  180 GLY B    N   1
ATOM   6969  H   GLY B   177    -26.939   24.951   27.088 1.00  24.83  180 GLY B    H   1
ATOM   6970  CA  GLY B   177    -27.602   24.967   25.069 1.00  25.84  180 GLY B    CA  1
ATOM   6971  HA2 GLY B   177    -27.884   24.177   24.524 1.00  25.84  180 GLY B    HA2 1
ATOM   6972  HA3 GLY B   177    -28.412   25.440   25.414 1.00  25.84  180 GLY B    HA3 1
ATOM   6973  C   GLY B   177    -26.791   25.917   24.203 1.00  26.77  180 GLY B    C   1
ATOM   6974  O   GLY B   177    -27.319   26.504   23.257 1.00  27.62  180 GLY B    O   1
ATOM   6975  N   GLY B   178    -25.510   26.073   24.527 1.00  22.97  181 GLY B    N   1
ATOM   6976  H   GLY B   178    -25.146   25.573   25.313 1.00  22.97  181 GLY B    H   1
ATOM   6977  CA  GLY B   178    -24.621   26.946   23.778 1.00  23.53  181 GLY B    CA  1
ATOM   6978  HA2 GLY B   178    -23.742   26.479   23.682 1.00  23.53  181 GLY B    HA2 1
ATOM   6979  HA3 GLY B   178    -25.023   27.090   22.874 1.00  23.53  181 GLY B    HA3 1
ATOM   6980  C   GLY B   178    -24.416   28.283   24.464 1.00  23.35  181 GLY B    C   1
ATOM   6981  O   GLY B   178    -24.069   28.337   25.643 1.00  20.69  181 GLY B    O   1
ATOM   6982  N   ASP B   179    -24.621   29.366   23.722 1.00  37.84  182 ASP B    N   1
ATOM   6983  H   ASP B   179    -24.842   29.261   22.752 1.00  37.84  182 ASP B    H   1
ATOM   6984  CA  ASP B   179    -24.530   30.704   24.292 1.00  40.61  182 ASP B    CA  1
ATOM   6985  HA  ASP B   179    -23.675   30.719   24.810 1.00  40.61  182 ASP B    HA  1
ATOM   6986  C   ASP B   179    -25.716   30.959   25.216 1.00  39.95  182 ASP B    C   1
ATOM   6987  O   ASP B   179    -25.612   31.728   26.172 1.00  41.60  182 ASP B    O   1
ATOM   6988  CB  ASP B   179    -24.485   31.766   23.191 1.00  43.56  182 ASP B    CB  1
ATOM   6989  HB2 ASP B   179    -25.374   31.795   22.734 1.00  43.56  182 ASP B    HB2 1
ATOM   6990  HB3 ASP B   179    -24.294   32.655   23.607 1.00  43.56  182 ASP B    HB3 1
ATOM   6991  CG  ASP B   179    -23.419   31.485   22.150 1.00  46.89  182 ASP B    CG  1
ATOM   6992  OD1 ASP B   179    -22.393   30.863   22.501 1.00  49.07  182 ASP B    OD1 1
ATOM   6993  OD2 ASP B   179    -23.606   31.887   20.982 1.00  48.42  182 ASP B    OD2 1
ATOM   6994  N   GLN B   180    -26.839   30.308   24.919 1.00  32.85  183 GLN B    N   1
ATOM   6995  H   GLN B   180    -26.844   29.688   24.135 1.00  32.85  183 GLN B    H   1
ATOM   6996  CA  GLN B   180    -28.063   30.468   25.698 1.00  31.05  183 GLN B    CA  1
ATOM   6997  HA  GLN B   180    -27.824   31.110   26.427 1.00  31.05  183 GLN B    HA  1
ATOM   6998  C   GLN B   180    -28.509   29.143   26.310 1.00  27.95  183 GLN B    C   1
ATOM   6999  O   GLN B   180    -28.402   28.097   25.670 1.00  26.62  183 GLN B    O   1
ATOM   7000  CB  GLN B   180    -29.182   31.036   24.824 1.00  32.35  183 GLN B    CB  1
ATOM   7001  HB2 GLN B   180    -29.184   30.543   23.954 1.00  32.35  183 GLN B    HB2 1
ATOM   7002  HB3 GLN B   180    -30.053   30.889   25.292 1.00  32.35  183 GLN B    HB3 1
ATOM   7003  CG  GLN B   180    -29.048   32.521   24.527 1.00  34.03  183 GLN B    CG  1
ATOM   7004  HG2 GLN B   180    -28.127   32.697   24.179 1.00  34.03  183 GLN B    HG2 1
ATOM   7005  HG3 GLN B   180    -29.721   32.772   23.831 1.00  34.03  183 GLN B    HG3 1
ATOM   7006  CD  GLN B   180    -29.276   33.382   25.754 1.00  34.41  183 GLN B    CD  1
ATOM   7007  OE1 GLN B   180    -30.326   34.010   25.901 1.00  34.92  183 GLN B    OE1 1
ATOM   7008  NE2 GLN B   180    -28.288   33.421   26.640 1.00  34.07  183 GLN B    NE2 1
ATOM   7009 HE22 GLN B   180    -28.379   33.976   27.467 1.00  34.07  183 GLN B   HE22 1
ATOM   7010 HE21 GLN B   180    -27.452   32.895   26.481 1.00  34.07  183 GLN B   HE21 1
ATOM   7011  N   PRO B   181    -29.015   29.180   27.555 1.00  16.83  184 PRO B    N   1
ATOM   7012  CA  PRO B   181    -29.498   27.949   28.188 1.00  15.63  184 PRO B    CA  1
ATOM   7013  HA  PRO B   181    -28.864   27.201   27.993 1.00  15.63  184 PRO B    HA  1
ATOM   7014  C   PRO B   181    -30.848   27.491   27.650 1.00  15.75  184 PRO B    C   1
ATOM   7015  O   PRO B   181    -31.679   28.326   27.290 1.00  17.83  184 PRO B    O   1
ATOM   7016  CB  PRO B   181    -29.617   28.339   29.662 1.00  23.56  184 PRO B    CB  1
ATOM   7017  HB2 PRO B   181    -30.375   27.860   30.104 1.00  23.56  184 PRO B    HB2 1
ATOM   7018  HB3 PRO B   181    -28.769   28.150   30.157 1.00  23.56  184 PRO B    HB3 1
ATOM   7019  CG  PRO B   181    -29.879   29.794   29.642 1.00  15.74  184 PRO B    CG  1
ATOM   7020  HG2 PRO B   181    -30.860   29.963   29.543 1.00  15.74  184 PRO B    HG2 1
ATOM   7021  HG3 PRO B   181    -29.552   30.212   30.490 1.00  15.74  184 PRO B    HG3 1
ATOM   7022  CD  PRO B   181    -29.127   30.338   28.461 1.00  16.35  184 PRO B    CD  1
ATOM   7023  HD2 PRO B   181    -29.632   31.080   28.021 1.00  16.35  184 PRO B    HD2 1
ATOM   7024  HD3 PRO B   181    -28.220   30.664   28.728 1.00  16.35  184 PRO B    HD3 1
ATOM   7025  N   ASN B   182    -31.058   26.180   27.598 1.00  19.06  185 ASN B    N   1
ATOM   7026  H   ASN B   182    -30.301   25.557   27.793 1.00  19.06  185 ASN B    H   1
ATOM   7027  CA  ASN B   182    -32.363   25.629   27.264 1.00  17.76  185 ASN B    CA  1
ATOM   7028  HA  ASN B   182    -33.018   26.378   27.360 1.00  17.76  185 ASN B    HA  1
ATOM   7029  C   ASN B   182    -32.721   24.518   28.248 1.00  16.91  185 ASN B    C   1
ATOM   7030  O   ASN B   182    -32.156   24.447   29.338 1.00  16.68  185 ASN B    O   1
ATOM   7031  CB  ASN B   182    -32.389   25.135   25.811 1.00  17.87  185 ASN B    CB  1
ATOM   7032  HB2 ASN B   182    -33.298   24.768   25.612 1.00  17.87  185 ASN B    HB2 1
ATOM   7033  HB3 ASN B   182    -32.200   25.908   25.205 1.00  17.87  185 ASN B    HB3 1
ATOM   7034  CG  ASN B   182    -31.367   24.050   25.530 1.00  17.87  185 ASN B    CG  1
ATOM   7035  OD1 ASN B   182    -30.904   23.351   26.432 1.00  17.51  185 ASN B    OD1 1
ATOM   7036  ND2 ASN B   182    -31.013   23.902   24.258 1.00  18.47  185 ASN B    ND2 1
ATOM   7037 HD22 ASN B   182    -30.346   23.202   24.003 1.00  18.47  185 ASN B   HD22 1
ATOM   7038 HD21 ASN B   182    -31.413   24.491   23.556 1.00  18.47  185 ASN B   HD21 1
ATOM   7039  N   PHE B   183    -33.655   23.655   27.871 1.00  19.47  186 PHE B    N   1
ATOM   7040  H   PHE B   183    -34.014   23.693   26.938 1.00  19.47  186 PHE B    H   1
ATOM   7041  CA  PHE B   183    -34.166   22.652   28.798 1.00  19.49  186 PHE B    CA  1
ATOM   7042  HA  PHE B   183    -34.389   23.164   29.627 1.00  19.49  186 PHE B    HA  1
ATOM   7043  C   PHE B   183    -33.119   21.593   29.147 1.00  19.15  186 PHE B    C   1
ATOM   7044  O   PHE B   183    -33.240   20.912   30.165 1.00  18.50  186 PHE B    O   1
ATOM   7045  CB  PHE B   183    -35.412   21.991   28.215 1.00  19.56  186 PHE B    CB  1
ATOM   7046  HB2 PHE B   183    -36.003   22.701   27.831 1.00  19.56  186 PHE B    HB2 1
ATOM   7047  HB3 PHE B   183    -35.132   21.361   27.490 1.00  19.56  186 PHE B    HB3 1
ATOM   7048  CG  PHE B   183    -36.212   21.215   29.222 1.00  19.48  186 PHE B    CG  1
ATOM   7049  CD1 PHE B   183    -36.682   21.831   30.368 1.00  16.38  186 PHE B    CD1 1
ATOM   7050  HD1 PHE B   183    -36.484   22.798   30.525 1.00  16.38  186 PHE B    HD1 1
ATOM   7051  CD2 PHE B   183    -36.505   19.877   29.019 1.00  16.92  186 PHE B    CD2 1
ATOM   7052  HD2 PHE B   183    -36.178   19.419   28.192 1.00  16.92  186 PHE B    HD2 1
ATOM   7053  CE1 PHE B   183    -37.420   21.129   31.296 1.00  16.74  186 PHE B    CE1 1
ATOM   7054  HE1 PHE B   183    -37.751   21.586   32.122 1.00  16.74  186 PHE B    HE1 1
ATOM   7055  CE2 PHE B   183    -37.244   19.168   29.947 1.00  17.28  186 PHE B    CE2 1
ATOM   7056  HE2 PHE B   183    -37.446   18.201   29.793 1.00  17.28  186 PHE B    HE2 1
ATOM   7057  CZ  PHE B   183    -37.702   19.796   31.085 1.00  17.20  186 PHE B    CZ  1
ATOM   7058  HZ  PHE B   183    -38.238   19.285   31.757 1.00  17.20  186 PHE B    HZ  1
ATOM   7059  N   ALA B   184    -32.095   21.455   28.309 1.00  17.92  187 ALA B    N   1
ATOM   7060  H   ALA B   184    -32.086   21.972   27.453 1.00  17.92  187 ALA B    H   1
ATOM   7061  CA  ALA B   184    -30.984   20.560   28.620 1.00  17.49  187 ALA B    CA  1
ATOM   7062  HA  ALA B   184    -31.381   19.655   28.772 1.00  17.49  187 ALA B    HA  1
ATOM   7063  C   ALA B   184    -30.272   21.049   29.874 1.00  17.31  187 ALA B    C   1
ATOM   7064  O   ALA B   184    -29.958   20.265   30.769 1.00  15.18  187 ALA B    O   1
ATOM   7065  CB  ALA B   184    -30.015   20.477   27.458 1.00  17.73  187 ALA B    CB  1
ATOM   7066  HB1 ALA B   184    -30.475   20.156   26.630 1.00  17.73  187 ALA B    HB1 1
ATOM   7067  HB2 ALA B   184    -29.268   19.844   27.659 1.00  17.73  187 ALA B    HB2 1
ATOM   7068  HB3 ALA B   184    -29.615   21.372   27.260 1.00  17.73  187 ALA B    HB3 1
ATOM   7069  N   ASP B   185    -30.019   22.354   29.926 1.00  19.41  188 ASP B    N   1
ATOM   7070  H   ASP B   185    -30.261   22.928   29.144 1.00  19.41  188 ASP B    H   1
ATOM   7071  CA  ASP B   185    -29.398   22.970   31.092 1.00  18.76  188 ASP B    CA  1
ATOM   7072  HA  ASP B   185    -28.566   22.439   31.253 1.00  18.76  188 ASP B    HA  1
ATOM   7073  C   ASP B   185    -30.310   22.883   32.310 1.00  18.87  188 ASP B    C   1
ATOM   7074  O   ASP B   185    -29.860   22.574   33.409 1.00  17.69  188 ASP B    O   1
ATOM   7075  CB  ASP B   185    -29.055   24.432   30.809 1.00  17.86  188 ASP B    CB  1
ATOM   7076  HB2 ASP B   185    -29.867   24.892   30.451 1.00  17.86  188 ASP B    HB2 1
ATOM   7077  HB3 ASP B   185    -28.773   24.870   31.663 1.00  17.86  188 ASP B    HB3 1
ATOM   7078  CG  ASP B   185    -27.938   24.583   29.803 1.00  17.68  188 ASP B    CG  1
ATOM   7079  OD1 ASP B   185    -26.761   24.477   30.207 1.00  18.22  188 ASP B    OD1 1
ATOM   7080  OD2 ASP B   185    -28.235   24.811   28.611 1.00  17.48  188 ASP B    OD2 1
ATOM   7081  N   TYR B   186    -31.593   23.155   32.105 1.00  17.77  189 TYR B    N   1
ATOM   7082  H   TYR B   186    -31.907   23.349   31.176 1.00  17.77  189 TYR B    H   1
ATOM   7083  CA  TYR B   186    -32.556   23.178   33.199 1.00  18.93  189 TYR B    CA  1
ATOM   7084  HA  TYR B   186    -32.147   23.763   33.900 1.00  18.93  189 TYR B    HA  1
ATOM   7085  C   TYR B   186    -32.773   21.789   33.785 1.00  19.09  189 TYR B    C   1
ATOM   7086  O   TYR B   186    -32.888   21.630   35.000 1.00  17.06  189 TYR B    O   1
ATOM   7087  CB  TYR B   186    -33.881   23.761   32.714 1.00  19.64  189 TYR B    CB  1
ATOM   7088  HB2 TYR B   186    -34.275   23.144   32.032 1.00  19.64  189 TYR B    HB2 1
ATOM   7089  HB3 TYR B   186    -34.504   23.839   33.493 1.00  19.64  189 TYR B    HB3 1
ATOM   7090  CG  TYR B   186    -33.730   25.127   32.088 1.00  19.78  189 TYR B    CG  1
ATOM   7091  CD1 TYR B   186    -32.747   26.006   32.526 1.00  19.94  189 TYR B    CD1 1
ATOM   7092  HD1 TYR B   186    -32.135   25.728   33.267 1.00  19.94  189 TYR B    HD1 1
ATOM   7093  CD2 TYR B   186    -34.560   25.538   31.055 1.00  19.95  189 TYR B    CD2 1
ATOM   7094  HD2 TYR B   186    -35.273   24.921   30.721 1.00  19.95  189 TYR B    HD2 1
ATOM   7095  CE1 TYR B   186    -32.599   27.256   31.958 1.00  20.28  189 TYR B    CE1 1
ATOM   7096  HE1 TYR B   186    -31.888   27.878   32.287 1.00  20.28  189 TYR B    HE1 1
ATOM   7097  CE2 TYR B   186    -34.417   26.787   30.480 1.00  20.02  189 TYR B    CE2 1
ATOM   7098  HE2 TYR B   186    -35.023   27.070   29.736 1.00  20.02  189 TYR B    HE2 1
ATOM   7099  CZ  TYR B   186    -33.437   27.640   30.936 1.00  20.36  189 TYR B    CZ  1
ATOM   7100  OH  TYR B   186    -33.294   28.880   30.366 1.00  20.53  189 TYR B    OH  1
ATOM   7101  HH  TYR B   186    -34.071   29.131   29.842 1.00  20.53  189 TYR B    HH  1
ATOM   7102  N   SER B   187    -32.823   20.786   32.918 1.00  28.72  190 SER B    N   1
ATOM   7103  H   SER B   187    -32.739   20.980   31.940 1.00  28.72  190 SER B    H   1
ATOM   7104  CA  SER B   187    -32.997   19.409   33.359 1.00  31.29  190 SER B    CA  1
ATOM   7105  HA  SER B   187    -33.802   19.407   33.953 1.00  31.29  190 SER B    HA  1
ATOM   7106  C   SER B   187    -31.770   18.950   34.147 1.00  30.20  190 SER B    C   1
ATOM   7107  O   SER B   187    -31.892   18.318   35.196 1.00  30.33  190 SER B    O   1
ATOM   7108  CB  SER B   187    -33.243   18.494   32.160 1.00  34.68  190 SER B    CB  1
ATOM   7109  HB2 SER B   187    -33.932   18.888   31.551 1.00  34.68  190 SER B    HB2 1
ATOM   7110  HB3 SER B   187    -32.395   18.344   31.651 1.00  34.68  190 SER B    HB3 1
ATOM   7111  OG  SER B   187    -33.719   17.227   32.576 1.00  38.67  190 SER B    OG  1
ATOM   7112  HG  SER B   187    -33.290   16.475   32.090 1.00  38.67  190 SER B    HG  1
ATOM   7113  N   ALA B   188    -30.588   19.285   33.641 1.00  25.52  191 ALA B    N   1
ATOM   7114  H   ALA B   188    -30.550   19.777   32.771 1.00  25.52  191 ALA B    H   1
ATOM   7115  CA  ALA B   188    -29.345   18.951   34.326 1.00  23.86  191 ALA B    CA  1
ATOM   7116  HA  ALA B   188    -29.393   17.970   34.517 1.00  23.86  191 ALA B    HA  1
ATOM   7117  C   ALA B   188    -29.229   19.724   35.637 1.00  21.77  191 ALA B    C   1
ATOM   7118  O   ALA B   188    -28.772   19.189   36.648 1.00  21.81  191 ALA B    O   1
ATOM   7119  CB  ALA B   188    -28.150   19.241   33.428 1.00  23.52  191 ALA B    CB  1
ATOM   7120  HB1 ALA B   188    -28.219   18.738   32.566 1.00  23.52  191 ALA B    HB1 1
ATOM   7121  HB2 ALA B   188    -27.295   18.974   33.872 1.00  23.52  191 ALA B    HB2 1
ATOM   7122  HB3 ALA B   188    -28.093   20.215   33.211 1.00  23.52  191 ALA B    HB3 1
ATOM   7123  N   LEU B   189    -29.658   20.982   35.612 1.00  17.06  192 LEU B    N   1
ATOM   7124  H   LEU B   189    -30.081   21.331   34.776 1.00  17.06  192 LEU B    H   1
ATOM   7125  CA  LEU B   189    -29.533   21.871   36.764 1.00  16.10  192 LEU B    CA  1
ATOM   7126  HA  LEU B   189    -28.597   21.748   37.092 1.00  16.10  192 LEU B    HA  1
ATOM   7127  C   LEU B   189    -30.501   21.487   37.882 1.00  15.36  192 LEU B    C   1
ATOM   7128  O   LEU B   189    -30.261   21.788   39.052 1.00  15.61  192 LEU B    O   1
ATOM   7129  CB  LEU B   189    -29.774   23.319   36.330 1.00  17.79  192 LEU B    CB  1
ATOM   7130  HB2 LEU B   189    -29.228   23.480   35.508 1.00  17.79  192 LEU B    HB2 1
ATOM   7131  HB3 LEU B   189    -30.745   23.407   36.108 1.00  17.79  192 LEU B    HB3 1
ATOM   7132  CG  LEU B   189    -29.434   24.427   37.323 1.00  19.20  192 LEU B    CG  1
ATOM   7133  HG  LEU B   189    -29.851   24.222   38.208 1.00  19.20  192 LEU B    HG  1
ATOM   7134  CD1 LEU B   189    -27.928   24.511   37.523 1.00  18.88  192 LEU B    CD1 1
ATOM   7135 HD11 LEU B   189    -27.692   25.234   38.172 1.00  18.88  192 LEU B   HD11 1
ATOM   7136 HD12 LEU B   189    -27.462   24.709   36.660 1.00  18.88  192 LEU B   HD12 1
ATOM   7137 HD13 LEU B   189    -27.565   23.649   37.878 1.00  18.88  192 LEU B   HD13 1
ATOM   7138  CD2 LEU B   189    -29.991   25.750   36.824 1.00  19.67  192 LEU B    CD2 1
ATOM   7139 HD21 LEU B   189    -29.779   26.491   37.461 1.00  19.67  192 LEU B   HD21 1
ATOM   7140 HD22 LEU B   189    -30.985   25.705   36.724 1.00  19.67  192 LEU B   HD22 1
ATOM   7141 HD23 LEU B   189    -29.603   25.989   35.934 1.00  19.67  192 LEU B   HD23 1
ATOM   7142  N   ALA B   190    -31.591   20.816   37.516 1.00  18.33  193 ALA B    N   1
ATOM   7143  H   ALA B   190    -31.725   20.604   36.548 1.00  18.33  193 ALA B    H   1
ATOM   7144  CA  ALA B   190    -32.598   20.378   38.480 1.00  17.62  193 ALA B    CA  1
ATOM   7145  HA  ALA B   190    -32.923   21.209   38.932 1.00  17.62  193 ALA B    HA  1
ATOM   7146  C   ALA B   190    -31.991   19.438   39.512 1.00  18.39  193 ALA B    C   1
ATOM   7147  O   ALA B   190    -32.342   19.485   40.691 1.00  18.46  193 ALA B    O   1
ATOM   7148  CB  ALA B   190    -33.749   19.696   37.768 1.00  17.60  193 ALA B    CB  1
ATOM   7149  HB1 ALA B   190    -34.158   20.302   37.086 1.00  17.60  193 ALA B    HB1 1
ATOM   7150  HB2 ALA B   190    -34.465   19.433   38.415 1.00  17.60  193 ALA B    HB2 1
ATOM   7151  HB3 ALA B   190    -33.440   18.869   37.298 1.00  17.60  193 ALA B    HB3 1
ATOM   7152  N   VAL B   191    -31.090   18.577   39.051 1.00  22.10  194 VAL B    N   1
ATOM   7153  H   VAL B   191    -30.896   18.561   38.070 1.00  22.10  194 VAL B    H   1
ATOM   7154  CA  VAL B   191    -30.374   17.656   39.924 1.00  23.57  194 VAL B    CA  1
ATOM   7155  HA  VAL B   191    -31.082   17.054   40.292 1.00  23.57  194 VAL B    HA  1
ATOM   7156  C   VAL B   191    -29.688   18.403   41.059 1.00  24.94  194 VAL B    C   1
ATOM   7157  O   VAL B   191    -29.718   17.971   42.212 1.00  25.16  194 VAL B    O   1
ATOM   7158  CB  VAL B   191    -29.323   16.856   39.131 1.00  25.40  194 VAL B    CB  1
ATOM   7159  HB  VAL B   191    -28.822   17.485   38.537 1.00  25.40  194 VAL B    HB  1
ATOM   7160  CG1 VAL B   191    -28.302   16.206   40.064 1.00  26.12  194 VAL B    CG1 1
ATOM   7161 HG11 VAL B   191    -27.622   15.688   39.546 1.00  26.12  194 VAL B   HG11 1
ATOM   7162 HG12 VAL B   191    -28.748   15.577   40.701 1.00  26.12  194 VAL B   HG12 1
ATOM   7163 HG13 VAL B   191    -27.818   16.896   40.602 1.00  26.12  194 VAL B   HG13 1
ATOM   7164  CG2 VAL B   191    -30.008   15.809   38.253 1.00  26.60  194 VAL B    CG2 1
ATOM   7165 HG21 VAL B   191    -29.336   15.282   37.733 1.00  26.60  194 VAL B   HG21 1
ATOM   7166 HG22 VAL B   191    -30.632   16.240   37.601 1.00  26.60  194 VAL B   HG22 1
ATOM   7167 HG23 VAL B   191    -30.538   15.168   38.808 1.00  26.60  194 VAL B   HG23 1
ATOM   7168  N   PHE B   192    -29.068   19.526   40.715 1.00  21.15  195 PHE B    N   1
ATOM   7169  H   PHE B   192    -29.131   19.843   39.769 1.00  21.15  195 PHE B    H   1
ATOM   7170  CA  PHE B   192    -28.300   20.310   41.671 1.00  20.16  195 PHE B    CA  1
ATOM   7171  HA  PHE B   192    -27.883   19.643   42.289 1.00  20.16  195 PHE B    HA  1
ATOM   7172  C   PHE B   192    -29.198   21.237   42.481 1.00  18.95  195 PHE B    C   1
ATOM   7173  O   PHE B   192    -28.883   21.573   43.623 1.00  19.43  195 PHE B    O   1
ATOM   7174  CB  PHE B   192    -27.226   21.114   40.939 1.00  19.44  195 PHE B    CB  1
ATOM   7175  HB2 PHE B   192    -27.669   21.704   40.264 1.00  19.44  195 PHE B    HB2 1
ATOM   7176  HB3 PHE B   192    -26.736   21.677   41.604 1.00  19.44  195 PHE B    HB3 1
ATOM   7177  CG  PHE B   192    -26.219   20.259   40.221 1.00  18.71  195 PHE B    CG  1
ATOM   7178  CD1 PHE B   192    -26.452   19.828   38.924 1.00  18.23  195 PHE B    CD1 1
ATOM   7179  HD1 PHE B   192    -27.300   20.088   38.462 1.00  18.23  195 PHE B    HD1 1
ATOM   7180  CD2 PHE B   192    -25.036   19.891   40.842 1.00  19.34  195 PHE B    CD2 1
ATOM   7181  HD2 PHE B   192    -24.853   20.196   41.777 1.00  19.34  195 PHE B    HD2 1
ATOM   7182  CE1 PHE B   192    -25.526   19.043   38.262 1.00  18.65  195 PHE B    CE1 1
ATOM   7183  HE1 PHE B   192    -25.706   18.737   37.327 1.00  18.65  195 PHE B    HE1 1
ATOM   7184  CE2 PHE B   192    -24.106   19.108   40.186 1.00  19.85  195 PHE B    CE2 1
ATOM   7185  HE2 PHE B   192    -23.256   18.850   40.645 1.00  19.85  195 PHE B    HE2 1
ATOM   7186  CZ  PHE B   192    -24.351   18.682   38.894 1.00  19.85  195 PHE B    CZ  1
ATOM   7187  HZ  PHE B   192    -23.680   18.114   38.418 1.00  19.85  195 PHE B    HZ  1
ATOM   7188  N   LEU B   193    -30.315   21.649   41.889 1.00  16.81  196 LEU B    N   1
ATOM   7189  H   LEU B   193    -30.490   21.391   40.939 1.00  16.81  196 LEU B    H   1
ATOM   7190  CA  LEU B   193    -31.291   22.470   42.597 1.00  17.26  196 LEU B    CA  1
ATOM   7191  HA  LEU B   193    -30.778   23.229   42.997 1.00  17.26  196 LEU B    HA  1
ATOM   7192  C   LEU B   193    -31.954   21.649   43.696 1.00  18.25  196 LEU B    C   1
ATOM   7193  O   LEU B   193    -32.236   22.157   44.780 1.00  18.96  196 LEU B    O   1
ATOM   7194  CB  LEU B   193    -32.341   23.022   41.631 1.00  16.97  196 LEU B    CB  1
ATOM   7195  HB2 LEU B   193    -32.674   22.264   41.070 1.00  16.97  196 LEU B    HB2 1
ATOM   7196  HB3 LEU B   193    -33.095   23.393   42.172 1.00  16.97  196 LEU B    HB3 1
ATOM   7197  CG  LEU B   193    -31.844   24.124   40.693 1.00  16.29  196 LEU B    CG  1
ATOM   7198  HG  LEU B   193    -30.925   23.886   40.378 1.00  16.29  196 LEU B    HG  1
ATOM   7199  CD1 LEU B   193    -32.744   24.237   39.474 1.00  15.99  196 LEU B    CD1 1
ATOM   7200 HD11 LEU B   193    -32.424   24.956   38.857 1.00  15.99  196 LEU B   HD11 1
ATOM   7201 HD12 LEU B   193    -33.683   24.456   39.740 1.00  15.99  196 LEU B   HD12 1
ATOM   7202 HD13 LEU B   193    -32.763   23.378   38.961 1.00  15.99  196 LEU B   HD13 1
ATOM   7203  CD2 LEU B   193    -31.768   25.455   41.427 1.00  16.62  196 LEU B    CD2 1
ATOM   7204 HD21 LEU B   193    -31.444   26.181   40.820 1.00  16.62  196 LEU B   HD21 1
ATOM   7205 HD22 LEU B   193    -31.141   25.401   42.204 1.00  16.62  196 LEU B   HD22 1
ATOM   7206 HD23 LEU B   193    -32.666   25.724   41.775 1.00  16.62  196 LEU B   HD23 1
ATOM   7207  N   TRP B   194    -32.195   20.375   43.407 1.00  19.43  197 TRP B    N   1
ATOM   7208  H   TRP B   194    -31.989   20.036   42.489 1.00  19.43  197 TRP B    H   1
ATOM   7209  CA  TRP B   194    -32.752   19.460   44.394 1.00  20.73  197 TRP B    CA  1
ATOM   7210  HA  TRP B   194    -33.595   19.893   44.713 1.00  20.73  197 TRP B    HA  1
ATOM   7211  C   TRP B   194    -31.777   19.279   45.550 1.00  22.08  197 TRP B    C   1
ATOM   7212  O   TRP B   194    -32.164   19.335   46.717 1.00  22.11  197 TRP B    O   1
ATOM   7213  CB  TRP B   194    -33.071   18.102   43.765 1.00  20.99  197 TRP B    CB  1
ATOM   7214  HB2 TRP B   194    -33.955   18.153   43.301 1.00  20.99  197 TRP B    HB2 1
ATOM   7215  HB3 TRP B   194    -32.359   17.870   43.102 1.00  20.99  197 TRP B    HB3 1
ATOM   7216  CG  TRP B   194    -33.138   17.008   44.783 1.00  22.78  197 TRP B    CG  1
ATOM   7217  CD1 TRP B   194    -34.177   16.732   45.623 1.00  23.57  197 TRP B    CD1 1
ATOM   7218  HD1 TRP B   194    -35.041   17.235   45.649 1.00  23.57  197 TRP B    HD1 1
ATOM   7219  CD2 TRP B   194    -32.114   16.051   45.084 1.00  23.82  197 TRP B    CD2 1
ATOM   7220  NE1 TRP B   194    -33.865   15.664   46.427 1.00  25.02  197 TRP B    NE1 1
ATOM   7221  HE1 TRP B   194    -34.461   15.269   47.126 1.00  25.02  197 TRP B    HE1 1
ATOM   7222  CE2 TRP B   194    -32.604   15.227   46.115 1.00  24.93  197 TRP B    CE2 1
ATOM   7223  CE3 TRP B   194    -30.831   15.810   44.580 1.00  23.40  197 TRP B    CE3 1
ATOM   7224  HE3 TRP B   194    -30.455   16.379   43.849 1.00  23.40  197 TRP B    HE3 1
ATOM   7225  CZ2 TRP B   194    -31.859   14.180   46.651 1.00  25.87  197 TRP B    CZ2 1
ATOM   7226  HZ2 TRP B   194    -32.224   13.605   47.383 1.00  25.87  197 TRP B    HZ2 1
ATOM   7227  CZ3 TRP B   194    -30.093   14.768   45.114 1.00  23.56  197 TRP B    CZ3 1
ATOM   7228  HZ3 TRP B   194    -29.176   14.584   44.761 1.00  23.56  197 TRP B    HZ3 1
ATOM   7229  CH2 TRP B   194    -30.608   13.968   46.138 1.00  24.85  197 TRP B    CH2 1
ATOM   7230  HH2 TRP B   194    -30.050   13.224   46.504 1.00  24.85  197 TRP B    HH2 1
ATOM   7231  N   THR B   195    -30.510   19.060   45.213 1.00  25.17  198 THR B    N   1
ATOM   7232  H   THR B   195    -30.264   19.030   44.244 1.00  25.17  198 THR B    H   1
ATOM   7233  CA  THR B   195    -29.466   18.862   46.214 1.00  25.85  198 THR B    CA  1
ATOM   7234  HA  THR B   195    -29.774   18.068   46.738 1.00  25.85  198 THR B    HA  1
ATOM   7235  C   THR B   195    -29.344   20.081   47.119 1.00  25.49  198 THR B    C   1
ATOM   7236  O   THR B   195    -29.280   19.957   48.342 1.00  26.61  198 THR B    O   1
ATOM   7237  CB  THR B   195    -28.101   18.589   45.555 1.00  25.57  198 THR B    CB  1
ATOM   7238  HB  THR B   195    -27.797   19.382   45.028 1.00  25.57  198 THR B    HB  1
ATOM   7239  OG1 THR B   195    -28.227   17.513   44.617 1.00  25.05  198 THR B    OG1 1
ATOM   7240  HG1 THR B   195    -28.716   16.780   45.074 1.00  25.05  198 THR B    HG1 1
ATOM   7241  CG2 THR B   195    -27.054   18.233   46.604 1.00  26.47  198 THR B    CG2 1
ATOM   7242 HG21 THR B   195    -26.167   18.055   46.179 1.00  26.47  198 THR B   HG21 1
ATOM   7243 HG22 THR B   195    -27.320   17.414   47.113 1.00  26.47  198 THR B   HG22 1
ATOM   7244 HG23 THR B   195    -26.936   18.978   47.260 1.00  26.47  198 THR B   HG23 1
ATOM   7245  N   ALA B   196    -29.315   21.259   46.505 1.00  19.47  199 ALA B    N   1
ATOM   7246  H   ALA B   196    -29.390   21.286   45.508 1.00  19.47  199 ALA B    H   1
ATOM   7247  CA  ALA B   196    -29.178   22.513   47.236 1.00  19.73  199 ALA B    CA  1
ATOM   7248  HA  ALA B   196    -28.332   22.413   47.760 1.00  19.73  199 ALA B    HA  1
ATOM   7249  C   ALA B   196    -30.339   22.741   48.204 1.00  20.84  199 ALA B    C   1
ATOM   7250  O   ALA B   196    -30.167   23.372   49.245 1.00  21.61  199 ALA B    O   1
ATOM   7251  CB  ALA B   196    -29.074   23.680   46.260 1.00  18.86  199 ALA B    CB  1
ATOM   7252  HB1 ALA B   196    -28.318   23.545   45.619 1.00  18.86  199 ALA B    HB1 1
ATOM   7253  HB2 ALA B   196    -28.916   24.540   46.745 1.00  18.86  199 ALA B    HB2 1
ATOM   7254  HB3 ALA B   196    -29.915   23.778   45.727 1.00  18.86  199 ALA B    HB3 1
ATOM   7255  N   SER B   197    -31.516   22.226   47.860 1.00  21.84  200 SER B    N   1
ATOM   7256  H   SER B   197    -31.585   21.674   47.029 1.00  21.84  200 SER B    H   1
ATOM   7257  CA  SER B   197    -32.708   22.450   48.671 1.00  23.77  200 SER B    CA  1
ATOM   7258  HA  SER B   197    -32.642   23.410   48.943 1.00  23.77  200 SER B    HA  1
ATOM   7259  C   SER B   197    -32.729   21.576   49.925 1.00  24.59  200 SER B    C   1
ATOM   7260  O   SER B   197    -33.437   21.886   50.882 1.00  24.90  200 SER B    O   1
ATOM   7261  CB  SER B   197    -33.972   22.198   47.845 1.00  25.71  200 SER B    CB  1
ATOM   7262  HB2 SER B   197    -34.789   22.444   48.367 1.00  25.71  200 SER B    HB2 1
ATOM   7263  HB3 SER B   197    -33.948   22.724   46.995 1.00  25.71  200 SER B    HB3 1
ATOM   7264  OG  SER B   197    -34.093   20.831   47.492 1.00  26.88  200 SER B    OG  1
ATOM   7265  HG  SER B   197    -33.250   20.427   47.236 1.00  26.88  200 SER B    HG  1
ATOM   7266  N   VAL B   198    -31.950   20.496   49.921 1.00  31.09  201 VAL B    N   1
ATOM   7267  H   VAL B   198    -31.355   20.328   49.135 1.00  31.09  201 VAL B    H   1
ATOM   7268  CA  VAL B   198    -31.941   19.548   51.037 1.00  31.73  201 VAL B    CA  1
ATOM   7269  HA  VAL B   198    -32.567   19.982   51.685 1.00  31.73  201 VAL B    HA  1
ATOM   7270  C   VAL B   198    -30.566   19.387   51.691 1.00  31.26  201 VAL B    C   1
ATOM   7271  O   VAL B   198    -30.472   18.945   52.832 1.00  31.86  201 VAL B    O   1
ATOM   7272  CB  VAL B   198    -32.427   18.151   50.587 1.00  32.41  201 VAL B    CB  1
ATOM   7273  HB  VAL B   198    -32.430   17.537   51.376 1.00  32.41  201 VAL B    HB  1
ATOM   7274  CG1 VAL B   198    -33.851   18.228   50.047 1.00  31.99  201 VAL B    CG1 1
ATOM   7275 HG11 VAL B   198    -34.172   17.327   49.754 1.00  31.99  201 VAL B   HG11 1
ATOM   7276 HG12 VAL B   198    -33.903   18.844   49.261 1.00  31.99  201 VAL B   HG12 1
ATOM   7277 HG13 VAL B   198    -34.481   18.567   50.745 1.00  31.99  201 VAL B   HG13 1
ATOM   7278  CG2 VAL B   198    -31.484   17.556   49.547 1.00  30.95  201 VAL B    CG2 1
ATOM   7279 HG21 VAL B   198    -31.797   16.652   49.255 1.00  30.95  201 VAL B   HG21 1
ATOM   7280 HG22 VAL B   198    -30.560   17.457   49.916 1.00  30.95  201 VAL B   HG22 1
ATOM   7281 HG23 VAL B   198    -31.430   18.139   48.737 1.00  30.95  201 VAL B   HG23 1
ATOM   7282  N   ALA B   199    -29.502   19.734   50.977 1.00  23.80  202 ALA B    N   1
ATOM   7283  H   ALA B   199    -29.626   20.155   50.078 1.00  23.80  202 ALA B    H   1
ATOM   7284  CA  ALA B   199    -28.150   19.508   51.489 1.00  23.90  202 ALA B    CA  1
ATOM   7285  HA  ALA B   199    -28.156   18.561   51.809 1.00  23.90  202 ALA B    HA  1
ATOM   7286  C   ALA B   199    -27.812   20.423   52.663 1.00  24.69  202 ALA B    C   1
ATOM   7287  O   ALA B   199    -27.430   21.575   52.468 1.00  24.07  202 ALA B    O   1
ATOM   7288  CB  ALA B   199    -27.127   19.694   50.378 1.00  22.49  202 ALA B    CB  1
ATOM   7289  HB1 ALA B   199    -27.332   19.102   49.599 1.00  22.49  202 ALA B    HB1 1
ATOM   7290  HB2 ALA B   199    -26.206   19.472   50.698 1.00  22.49  202 ALA B    HB2 1
ATOM   7291  HB3 ALA B   199    -27.120   20.639   50.052 1.00  22.49  202 ALA B    HB3 1
ATOM   7292  N   ARG B   200    -27.938   19.901   53.881 1.00  35.24  203 ARG B    N   1
ATOM   7293  H   ARG B   200    -28.281   18.967   53.980 1.00  35.24  203 ARG B    H   1
ATOM   7294  CA  ARG B   200    -27.585   20.664   55.078 1.00  37.45  203 ARG B    CA  1
ATOM   7295  HA  ARG B   200    -27.921   21.590   54.905 1.00  37.45  203 ARG B    HA  1
ATOM   7296  C   ARG B   200    -26.071   20.703   55.286 1.00  36.83  203 ARG B    C   1
ATOM   7297  O   ARG B   200    -25.581   21.293   56.250 1.00  37.63  203 ARG B    O   1
ATOM   7298  CB  ARG B   200    -28.271   20.078   56.311 1.00  41.21  203 ARG B    CB  1
ATOM   7299  HB2 ARG B   200    -28.068   19.100   56.355 1.00  41.21  203 ARG B    HB2 1
ATOM   7300  HB3 ARG B   200    -27.907   20.531   57.125 1.00  41.21  203 ARG B    HB3 1
ATOM   7301  CG  ARG B   200    -29.778   20.253   56.301 1.00  44.13  203 ARG B    CG  1
ATOM   7302  HG2 ARG B   200    -29.994   21.175   55.980 1.00  44.13  203 ARG B    HG2 1
ATOM   7303  HG3 ARG B   200    -30.177   19.581   55.677 1.00  44.13  203 ARG B    HG3 1
ATOM   7304  CD  ARG B   200    -30.381   20.060   57.682 1.00  48.23  203 ARG B    CD  1
ATOM   7305  HD2 ARG B   200    -31.083   19.349   57.648 1.00  48.23  203 ARG B    HD2 1
ATOM   7306  HD3 ARG B   200    -29.667   19.793   58.329 1.00  48.23  203 ARG B    HD3 1
ATOM   7307  NE  ARG B   200    -31.002   21.286   58.174 1.00  51.07  203 ARG B    NE  1
ATOM   7308  HE  ARG B   200    -31.074   22.057   57.542 1.00  51.07  203 ARG B    HE  1
ATOM   7309  CZ  ARG B   200    -31.478   21.448   59.405 1.00  54.71  203 ARG B    CZ  1
ATOM   7310  NH1 ARG B   200    -31.403   20.463   60.291 1.00  56.91  203 ARG B    NH1 1
ATOM   7311 HH11 ARG B   200    -30.986   19.591   60.035 1.00  56.91  203 ARG B   HH11 1
ATOM   7312 HH12 ARG B   200    -31.763   20.593   61.215 1.00  56.91  203 ARG B   HH12 1
ATOM   7313  NH2 ARG B   200    -32.027   22.604   59.752 1.00  55.89  203 ARG B    NH2 1
ATOM   7314 HH21 ARG B   200    -32.082   23.350   59.089 1.00  55.89  203 ARG B   HH21 1
ATOM   7315 HH22 ARG B   200    -32.386   22.729   60.677 1.00  55.89  203 ARG B   HH22 1
ATOM   7316  N   THR B   201    -25.342   20.056   54.384 1.00  34.08  204 THR B    N   1
ATOM   7317  H   THR B   201    -25.803   19.449   53.736 1.00  34.08  204 THR B    H   1
ATOM   7318  CA  THR B   201    -23.895   20.200   54.306 1.00  32.65  204 THR B    CA  1
ATOM   7319  HA  THR B   201    -23.683   21.078   54.735 1.00  32.65  204 THR B    HA  1
ATOM   7320  C   THR B   201    -23.502   20.175   52.830 1.00  30.08  204 THR B    C   1
ATOM   7321  O   THR B   201    -24.011   19.349   52.070 1.00  28.96  204 THR B    O   1
ATOM   7322  CB  THR B   201    -23.150   19.088   55.078 1.00  33.84  204 THR B    CB  1
ATOM   7323  HB  THR B   201    -23.340   19.149   56.058 1.00  33.84  204 THR B    HB  1
ATOM   7324  OG1 THR B   201    -21.736   19.264   54.930 1.00  33.75  204 THR B    OG1 1
ATOM   7325  HG1 THR B   201    -21.322   19.477   55.813 1.00  33.75  204 THR B    HG1 1
ATOM   7326  CG2 THR B   201    -23.541   17.711   54.564 1.00  33.71  204 THR B    CG2 1
ATOM   7327 HG21 THR B   201    -23.059   16.992   55.064 1.00  33.71  204 THR B   HG21 1
ATOM   7328 HG22 THR B   201    -23.318   17.614   53.594 1.00  33.71  204 THR B   HG22 1
ATOM   7329 HG23 THR B   201    -24.523   17.554   54.671 1.00  33.71  204 THR B   HG23 1
ATOM   7330  N   PRO B   202    -22.606   21.085   52.411 1.00  28.00  205 PRO B    N   1
ATOM   7331  CA  PRO B   202    -22.290   21.205   50.982 1.00  27.60  205 PRO B    CA  1
ATOM   7332  HA  PRO B   202    -23.135   21.349   50.467 1.00  27.60  205 PRO B    HA  1
ATOM   7333  C   PRO B   202    -21.664   19.939   50.387 1.00  30.21  205 PRO B    C   1
ATOM   7334  O   PRO B   202    -20.735   19.395   50.981 1.00  31.25  205 PRO B    O   1
ATOM   7335  CB  PRO B   202    -21.296   22.369   50.942 1.00  25.50  205 PRO B    CB  1
ATOM   7336  HB2 PRO B   202    -20.572   22.202   50.273 1.00  25.50  205 PRO B    HB2 1
ATOM   7337  HB3 PRO B   202    -21.757   23.230   50.728 1.00  25.50  205 PRO B    HB3 1
ATOM   7338  CG  PRO B   202    -20.721   22.427   52.309 1.00  26.09  205 PRO B    CG  1
ATOM   7339  HG2 PRO B   202    -19.953   21.792   52.390 1.00  26.09  205 PRO B    HG2 1
ATOM   7340  HG3 PRO B   202    -20.411   23.355   52.517 1.00  26.09  205 PRO B    HG3 1
ATOM   7341  CD  PRO B   202    -21.823   22.030   53.226 1.00  27.27  205 PRO B    CD  1
ATOM   7342  HD2 PRO B   202    -21.468   21.584   54.047 1.00  27.27  205 PRO B    HD2 1
ATOM   7343  HD3 PRO B   202    -22.378   22.819   53.489 1.00  27.27  205 PRO B    HD3 1
ATOM   7344  N   PRO B   203    -22.172   19.471   49.231 1.00  24.73  206 PRO B    N   1
ATOM   7345  CA  PRO B   203    -21.608   18.285   48.572 1.00  25.38  206 PRO B    CA  1
ATOM   7346  HA  PRO B   203    -21.288   17.646   49.272 1.00  25.38  206 PRO B    HA  1
ATOM   7347  C   PRO B   203    -20.379   18.573   47.706 1.00  23.61  206 PRO B    C   1
ATOM   7348  O   PRO B   203    -19.664   17.640   47.341 1.00  21.61  206 PRO B    O   1
ATOM   7349  CB  PRO B   203    -22.766   17.796   47.699 1.00  25.53  206 PRO B    CB  1
ATOM   7350  HB2 PRO B   203    -22.434   17.352   46.867 1.00  25.53  206 PRO B    HB2 1
ATOM   7351  HB3 PRO B   203    -23.360   17.166   48.199 1.00  25.53  206 PRO B    HB3 1
ATOM   7352  CG  PRO B   203    -23.504   19.035   47.359 1.00  24.87  206 PRO B    CG  1
ATOM   7353  HG2 PRO B   203    -23.080   19.483   46.572 1.00  24.87  206 PRO B    HG2 1
ATOM   7354  HG3 PRO B   203    -24.457   18.820   47.147 1.00  24.87  206 PRO B    HG3 1
ATOM   7355  CD  PRO B   203    -23.417   19.911   48.576 1.00  24.56  206 PRO B    CD  1
ATOM   7356  HD2 PRO B   203    -23.359   20.877   48.324 1.00  24.56  206 PRO B    HD2 1
ATOM   7357  HD3 PRO B   203    -24.201   19.770   49.180 1.00  24.56  206 PRO B    HD3 1
ATOM   7358  N   LEU B   204    -20.146   19.843   47.384 1.00  32.22  207 LEU B    N   1
ATOM   7359  H   LEU B   204    -20.727   20.556   47.775 1.00  32.22  207 LEU B    H   1
ATOM   7360  CA  LEU B   204    -19.067   20.229   46.476 1.00  32.38  207 LEU B    CA  1
ATOM   7361  HA  LEU B   204    -18.608   19.373   46.238 1.00  32.38  207 LEU B    HA  1
ATOM   7362  C   LEU B   204    -18.070   21.157   47.156 1.00  38.56  207 LEU B    C   1
ATOM   7363  O   LEU B   204    -18.388   21.802   48.155 1.00  37.10  207 LEU B    O   1
ATOM   7364  CB  LEU B   204    -19.639   20.906   45.227 1.00  32.75  207 LEU B    CB  1
ATOM   7365  HB2 LEU B   204    -20.073   21.761   45.511 1.00  32.75  207 LEU B    HB2 1
ATOM   7366  HB3 LEU B   204    -18.879   21.107   44.609 1.00  32.75  207 LEU B    HB3 1
ATOM   7367  CG  LEU B   204    -20.673   20.088   44.450 1.00  32.39  207 LEU B    CG  1
ATOM   7368  HG  LEU B   204    -21.410   19.831   45.075 1.00  32.39  207 LEU B    HG  1
ATOM   7369  CD1 LEU B   204    -21.272   20.916   43.326 1.00  32.11  207 LEU B    CD1 1
ATOM   7370 HD11 LEU B   204    -21.949   20.388   42.813 1.00  32.11  207 LEU B   HD11 1
ATOM   7371 HD12 LEU B   204    -20.565   21.214   42.685 1.00  32.11  207 LEU B   HD12 1
ATOM   7372 HD13 LEU B   204    -21.726   21.732   43.684 1.00  32.11  207 LEU B   HD13 1
ATOM   7373  CD2 LEU B   204    -20.053   18.810   43.902 1.00  33.59  207 LEU B    CD2 1
ATOM   7374 HD21 LEU B   204    -20.727   18.274   43.394 1.00  33.59  207 LEU B   HD21 1
ATOM   7375 HD22 LEU B   204    -19.699   18.237   44.642 1.00  33.59  207 LEU B   HD22 1
ATOM   7376 HD23 LEU B   204    -19.295   19.016   43.283 1.00  33.59  207 LEU B   HD23 1
ATOM   7377  N   THR B   205    -16.860   21.215   46.610 1.00  25.33  208 THR B    N   1
ATOM   7378  H   THR B   205    -16.651   20.631   45.826 1.00  25.33  208 THR B    H   1
ATOM   7379  CA  THR B   205    -15.831   22.108   47.125 1.00  25.92  208 THR B    CA  1
ATOM   7380  HA  THR B   205    -15.951   22.080   48.117 1.00  25.92  208 THR B    HA  1
ATOM   7381  C   THR B   205    -16.041   23.524   46.600 1.00  24.36  208 THR B    C   1
ATOM   7382  O   THR B   205    -16.697   23.732   45.579 1.00  23.26  208 THR B    O   1
ATOM   7383  CB  THR B   205    -14.420   21.625   46.745 1.00  26.32  208 THR B    CB  1
ATOM   7384  HB  THR B   205    -13.739   22.336   46.919 1.00  26.32  208 THR B    HB  1
ATOM   7385  OG1 THR B   205    -14.361   21.353   45.340 1.00  25.75  208 THR B    OG1 1
ATOM   7386  HG1 THR B   205    -14.958   20.643   45.143 1.00  25.75  208 THR B    HG1 1
ATOM   7387  CG2 THR B   205    -14.072   20.366   47.514 1.00  21.07  208 THR B    CG2 1
ATOM   7388 HG21 THR B   205    -13.157   20.042   47.275 1.00  21.07  208 THR B   HG21 1
ATOM   7389 HG22 THR B   205    -14.720   19.632   47.312 1.00  21.07  208 THR B   HG22 1
ATOM   7390 HG23 THR B   205    -14.092   20.531   48.500 1.00  21.07  208 THR B   HG23 1
ATOM   7391  N   GLU B   206    -15.479   24.492   47.313 1.00  35.38  209 GLU B    N   1
ATOM   7392  H   GLU B   206    -14.915   24.246   48.101 1.00  35.38  209 GLU B    H   1
ATOM   7393  CA  GLU B   206    -15.656   25.902   46.986 1.00  32.61  209 GLU B    CA  1
ATOM   7394  HA  GLU B   206    -16.646   26.043   47.016 1.00  32.61  209 GLU B    HA  1
ATOM   7395  C   GLU B   206    -15.150   26.245   45.584 1.00  30.17  209 GLU B    C   1
ATOM   7396  O   GLU B   206    -15.684   27.138   44.929 1.00  29.24  209 GLU B    O   1
ATOM   7397  CB  GLU B   206    -14.934   26.769   48.018 1.00  32.80  209 GLU B    CB  1
ATOM   7398  HB2 GLU B   206    -14.865   26.255   48.873 1.00  32.80  209 GLU B    HB2 1
ATOM   7399  HB3 GLU B   206    -14.017   26.973   47.676 1.00  32.80  209 GLU B    HB3 1
ATOM   7400  CG  GLU B   206    -15.627   28.080   48.313 1.00  33.30  209 GLU B    CG  1
ATOM   7401  HG2 GLU B   206    -14.977   28.689   48.767 1.00  33.30  209 GLU B    HG2 1
ATOM   7402  HG3 GLU B   206    -15.919   28.488   47.448 1.00  33.30  209 GLU B    HG3 1
ATOM   7403  CD  GLU B   206    -16.841   27.909   49.206 1.00  32.53  209 GLU B    CD  1
ATOM   7404  OE1 GLU B   206    -16.664   27.486   50.369 1.00  33.26  209 GLU B    OE1 1
ATOM   7405  OE2 GLU B   206    -17.968   28.195   48.748 1.00  32.02  209 GLU B    OE2 1
ATOM   7406  N   ASP B   207    -14.127   25.525   45.130 1.00  27.62  210 ASP B    N   1
ATOM   7407  H   ASP B   207    -13.808   24.746   45.670 1.00  27.62  210 ASP B    H   1
ATOM   7408  CA  ASP B   207    -13.454   25.833   43.870 1.00  27.42  210 ASP B    CA  1
ATOM   7409  HA  ASP B   207    -13.796   26.738   43.618 1.00  27.42  210 ASP B    HA  1
ATOM   7410  C   ASP B   207    -13.816   24.853   42.753 1.00  25.65  210 ASP B    C   1
ATOM   7411  O   ASP B   207    -13.082   24.720   41.773 1.00  24.27  210 ASP B    O   1
ATOM   7412  CB  ASP B   207    -11.937   25.845   44.082 1.00  29.80  210 ASP B    CB  1
ATOM   7413  HB2 ASP B   207    -11.488   25.910   43.191 1.00  29.80  210 ASP B    HB2 1
ATOM   7414  HB3 ASP B   207    -11.695   26.641   44.637 1.00  29.80  210 ASP B    HB3 1
ATOM   7415  CG  ASP B   207    -11.431   24.597   44.786 1.00  31.40  210 ASP B    CG  1
ATOM   7416  OD1 ASP B   207    -12.148   23.575   44.798 1.00  29.86  210 ASP B    OD1 1
ATOM   7417  OD2 ASP B   207    -10.309   24.640   45.332 1.00  34.05  210 ASP B    OD2 1
ATOM   7418  N   ASP B   208    -14.948   24.173   42.901 1.00  29.54  211 ASP B    N   1
ATOM   7419  H   ASP B   208    -15.510   24.333   43.712 1.00  29.54  211 ASP B    H   1
ATOM   7420  CA  ASP B   208    -15.391   23.198   41.909 1.00  29.78  211 ASP B    CA  1
ATOM   7421  HA  ASP B   208    -14.636   22.550   41.809 1.00  29.78  211 ASP B    HA  1
ATOM   7422  C   ASP B   208    -15.669   23.885   40.566 1.00  31.89  211 ASP B    C   1
ATOM   7423  O   ASP B   208    -16.397   24.877   40.525 1.00  32.90  211 ASP B    O   1
ATOM   7424  CB  ASP B   208    -16.644   22.470   42.404 1.00  29.98  211 ASP B    CB  1
ATOM   7425  HB2 ASP B   208    -16.512   22.218   43.363 1.00  29.98  211 ASP B    HB2 1
ATOM   7426  HB3 ASP B   208    -17.427   23.087   42.326 1.00  29.98  211 ASP B    HB3 1
ATOM   7427  CG  ASP B   208    -16.945   21.208   41.611 1.00  30.54  211 ASP B    CG  1
ATOM   7428  OD1 ASP B   208    -16.842   21.236   40.366 1.00  30.48  211 ASP B    OD1 1
ATOM   7429  OD2 ASP B   208    -17.283   20.182   42.238 1.00  31.86  211 ASP B    OD2 1
ATOM   7430  N   PRO B   209    -15.083   23.369   39.468 1.00  19.65  212 PRO B    N   1
ATOM   7431  CA  PRO B   209    -15.319   23.949   38.138 1.00  19.54  212 PRO B    CA  1
ATOM   7432  HA  PRO B   209    -15.006   24.899   38.141 1.00  19.54  212 PRO B    HA  1
ATOM   7433  C   PRO B   209    -16.792   24.027   37.734 1.00  18.26  212 PRO B    C   1
ATOM   7434  O   PRO B   209    -17.130   24.796   36.834 1.00  17.30  212 PRO B    O   1
ATOM   7435  CB  PRO B   209    -14.560   22.999   37.207 1.00  20.89  212 PRO B    CB  1
ATOM   7436  HB2 PRO B   209    -15.146   22.254   36.889 1.00  20.89  212 PRO B    HB2 1
ATOM   7437  HB3 PRO B   209    -14.181   23.485   36.419 1.00  20.89  212 PRO B    HB3 1
ATOM   7438  CG  PRO B   209    -13.471   22.463   38.041 1.00  21.90  212 PRO B    CG  1
ATOM   7439  HG2 PRO B   209    -13.178   21.573   37.691 1.00  21.90  212 PRO B    HG2 1
ATOM   7440  HG3 PRO B   209    -12.696   23.094   38.038 1.00  21.90  212 PRO B    HG3 1
ATOM   7441  CD  PRO B   209    -14.040   22.328   39.422 1.00  21.07  212 PRO B    CD  1
ATOM   7442  HD2 PRO B   209    -14.440   21.422   39.562 1.00  21.07  212 PRO B    HD2 1
ATOM   7443  HD3 PRO B   209    -13.343   22.496   40.119 1.00  21.07  212 PRO B    HD3 1
ATOM   7444  N   LEU B   210    -17.649   23.243   38.382 1.00  36.93  213 LEU B    N   1
ATOM   7445  H   LEU B   210    -17.305   22.610   39.076 1.00  36.93  213 LEU B    H   1
ATOM   7446  CA  LEU B   210    -19.082   23.287   38.101 1.00  32.85  213 LEU B    CA  1
ATOM   7447  HA  LEU B   210    -19.136   23.277   37.102 1.00  32.85  213 LEU B    HA  1
ATOM   7448  C   LEU B   210    -19.724   24.559   38.639 1.00  36.98  213 LEU B    C   1
ATOM   7449  O   LEU B   210    -20.843   24.901   38.254 1.00  37.42  213 LEU B    O   1
ATOM   7450  CB  LEU B   210    -19.796   22.073   38.704 1.00  32.45  213 LEU B    CB  1
ATOM   7451  HB2 LEU B   210    -19.571   22.045   39.678 1.00  32.45  213 LEU B    HB2 1
ATOM   7452  HB3 LEU B   210    -20.779   22.216   38.592 1.00  32.45  213 LEU B    HB3 1
ATOM   7453  CG  LEU B   210    -19.466   20.700   38.120 1.00  32.55  213 LEU B    CG  1
ATOM   7454  HG  LEU B   210    -18.477   20.562   38.164 1.00  32.55  213 LEU B    HG  1
ATOM   7455  CD1 LEU B   210    -20.136   19.607   38.933 1.00  32.23  213 LEU B    CD1 1
ATOM   7456 HD11 LEU B   210    -19.927   18.703   38.560 1.00  32.23  213 LEU B   HD11 1
ATOM   7457 HD12 LEU B   210    -21.130   19.717   38.932 1.00  32.23  213 LEU B   HD12 1
ATOM   7458 HD13 LEU B   210    -19.826   19.626   39.883 1.00  32.23  213 LEU B   HD13 1
ATOM   7459  CD2 LEU B   210    -19.890   20.618   36.659 1.00  32.12  213 LEU B    CD2 1
ATOM   7460 HD21 LEU B   210    -19.676   19.721   36.273 1.00  32.12  213 LEU B   HD21 1
ATOM   7461 HD22 LEU B   210    -19.420   21.309   36.110 1.00  32.12  213 LEU B   HD22 1
ATOM   7462 HD23 LEU B   210    -20.874   20.767   36.563 1.00  32.12  213 LEU B   HD23 1
ATOM   7463  N   ARG B   211    -19.021   25.253   39.530 1.00  30.41  214 ARG B    N   1
ATOM   7464  H   ARG B   211    -18.081   24.977   39.733 1.00  30.41  214 ARG B    H   1
ATOM   7465  CA  ARG B   211    -19.589   26.407   40.218 1.00  30.19  214 ARG B    CA  1
ATOM   7466  HA  ARG B   211    -20.383   26.038   40.701 1.00  30.19  214 ARG B    HA  1
ATOM   7467  C   ARG B   211    -20.053   27.486   39.247 1.00  26.35  214 ARG B    C   1
ATOM   7468  O   ARG B   211    -21.102   28.097   39.448 1.00  24.23  214 ARG B    O   1
ATOM   7469  CB  ARG B   211    -18.577   27.001   41.198 1.00  33.19  214 ARG B    CB  1
ATOM   7470  HB2 ARG B   211    -18.366   26.316   41.895 1.00  33.19  214 ARG B    HB2 1
ATOM   7471  HB3 ARG B   211    -17.744   27.234   40.696 1.00  33.19  214 ARG B    HB3 1
ATOM   7472  CG  ARG B   211    -19.085   28.253   41.893 1.00  17.49  214 ARG B    CG  1
ATOM   7473  HG2 ARG B   211    -18.934   29.039   41.293 1.00  17.49  214 ARG B    HG2 1
ATOM   7474  HG3 ARG B   211    -20.064   28.150   42.068 1.00  17.49  214 ARG B    HG3 1
ATOM   7475  CD  ARG B   211    -18.380   28.506   43.210 1.00  18.13  214 ARG B    CD  1
ATOM   7476  HD2 ARG B   211    -18.176   27.636   43.659 1.00  18.13  214 ARG B    HD2 1
ATOM   7477  HD3 ARG B   211    -17.529   29.006   43.050 1.00  18.13  214 ARG B    HD3 1
ATOM   7478  NE  ARG B   211    -19.216   29.299   44.105 1.00  18.44  214 ARG B    NE  1
ATOM   7479  HE  ARG B   211    -19.950   29.842   43.697 1.00  18.44  214 ARG B    HE  1
ATOM   7480  CZ  ARG B   211    -19.070   29.349   45.425 1.00  19.48  214 ARG B    CZ  1
ATOM   7481  NH1 ARG B   211    -18.111   28.652   46.020 1.00  19.29  214 ARG B    NH1 1
ATOM   7482 HH11 ARG B   211    -17.493   28.085   45.475 1.00  19.29  214 ARG B   HH11 1
ATOM   7483 HH12 ARG B   211    -18.006   28.693   47.014 1.00  19.29  214 ARG B   HH12 1
ATOM   7484  NH2 ARG B   211    -19.888   30.097   46.153 1.00  19.46  214 ARG B    NH2 1
ATOM   7485 HH21 ARG B   211    -20.614   30.622   45.709 1.00  19.46  214 ARG B   HH21 1
ATOM   7486 HH22 ARG B   211    -19.779   30.136   47.146 1.00  19.46  214 ARG B   HH22 1
ATOM   7487  N   ASP B   212    -19.270   27.710   38.197 1.00  31.14  215 ASP B    N   1
ATOM   7488  H   ASP B   212    -18.451   27.150   38.071 1.00  31.14  215 ASP B    H   1
ATOM   7489  CA  ASP B   212    -19.575   28.752   37.224 1.00  31.22  215 ASP B    CA  1
ATOM   7490  HA  ASP B   212    -19.597   29.604   37.747 1.00  31.22  215 ASP B    HA  1
ATOM   7491  C   ASP B   212    -20.933   28.512   36.577 1.00  29.72  215 ASP B    C   1
ATOM   7492  O   ASP B   212    -21.772   29.411   36.514 1.00  31.62  215 ASP B    O   1
ATOM   7493  CB  ASP B   212    -18.491   28.813   36.149 1.00  34.38  215 ASP B    CB  1
ATOM   7494  HB2 ASP B   212    -17.599   28.891   36.594 1.00  34.38  215 ASP B    HB2 1
ATOM   7495  HB3 ASP B   212    -18.523   27.971   35.610 1.00  34.38  215 ASP B    HB3 1
ATOM   7496  CG  ASP B   212    -18.666   29.992   35.212 1.00  36.72  215 ASP B    CG  1
ATOM   7497  OD1 ASP B   212    -18.931   31.114   35.699 1.00  38.14  215 ASP B    OD1 1
ATOM   7498  OD2 ASP B   212    -18.545   29.795   33.985 1.00  37.82  215 ASP B    OD2 1
ATOM   7499  N   TRP B   213    -21.140   27.291   36.098 1.00  18.10  216 TRP B    N   1
ATOM   7500  H   TRP B   213    -20.411   26.611   36.171 1.00  18.10  216 TRP B    H   1
ATOM   7501  CA  TRP B   213    -22.398   26.914   35.469 1.00  15.73  216 TRP B    CA  1
ATOM   7502  HA  TRP B   213    -22.589   27.630   34.798 1.00  15.73  216 TRP B    HA  1
ATOM   7503  C   TRP B   213    -23.529   26.870   36.493 1.00  15.32  216 TRP B    C   1
ATOM   7504  O   TRP B   213    -24.648   27.293   36.210 1.00  15.17  216 TRP B    O   1
ATOM   7505  CB  TRP B   213    -22.252   25.559   34.773 1.00  15.53  216 TRP B    CB  1
ATOM   7506  HB2 TRP B   213    -21.612   25.655   34.011 1.00  15.53  216 TRP B    HB2 1
ATOM   7507  HB3 TRP B   213    -21.892   24.896   35.430 1.00  15.53  216 TRP B    HB3 1
ATOM   7508  CG  TRP B   213    -23.530   25.010   34.227 1.00  15.18  216 TRP B    CG  1
ATOM   7509  CD1 TRP B   213    -24.154   25.378   33.072 1.00  15.18  216 TRP B    CD1 1
ATOM   7510  HD1 TRP B   213    -23.823   26.080   32.441 1.00  15.18  216 TRP B    HD1 1
ATOM   7511  CD2 TRP B   213    -24.339   23.981   34.810 1.00  15.22  216 TRP B    CD2 1
ATOM   7512  NE1 TRP B   213    -25.302   24.645   32.900 1.00  15.40  216 TRP B    NE1 1
ATOM   7513  HE1 TRP B   213    -25.935   24.729   32.131 1.00  15.40  216 TRP B    HE1 1
ATOM   7514  CE2 TRP B   213    -25.439   23.780   33.953 1.00  15.55  216 TRP B    CE2 1
ATOM   7515  CE3 TRP B   213    -24.238   23.211   35.974 1.00  15.41  216 TRP B    CE3 1
ATOM   7516  HE3 TRP B   213    -23.467   23.331   36.600 1.00  15.41  216 TRP B    HE3 1
ATOM   7517  CZ2 TRP B   213    -26.434   22.842   34.224 1.00  15.68  216 TRP B    CZ2 1
ATOM   7518  HZ2 TRP B   213    -27.209   22.714   33.605 1.00  15.68  216 TRP B    HZ2 1
ATOM   7519  CZ3 TRP B   213    -25.226   22.281   36.241 1.00  15.49  216 TRP B    CZ3 1
ATOM   7520  HZ3 TRP B   213    -25.166   21.725   37.070 1.00  15.49  216 TRP B    HZ3 1
ATOM   7521  CH2 TRP B   213    -26.310   22.103   35.370 1.00  15.66  216 TRP B    CH2 1
ATOM   7522  HH2 TRP B   213    -27.008   21.421   35.590 1.00  15.66  216 TRP B    HH2 1
ATOM   7523  N   LEU B   214    -23.233   26.362   37.684 1.00  16.59  217 LEU B    N   1
ATOM   7524  H   LEU B   214    -22.299   26.055   37.867 1.00  16.59  217 LEU B    H   1
ATOM   7525  CA  LEU B   214    -24.243   26.243   38.730 1.00  15.34  217 LEU B    CA  1
ATOM   7526  HA  LEU B   214    -25.013   25.777   38.294 1.00  15.34  217 LEU B    HA  1
ATOM   7527  C   LEU B   214    -24.702   27.609   39.225 1.00  15.60  217 LEU B    C   1
ATOM   7528  O   LEU B   214    -25.900   27.870   39.304 1.00  20.57  217 LEU B    O   1
ATOM   7529  CB  LEU B   214    -23.705   25.416   39.897 1.00  15.76  217 LEU B    CB  1
ATOM   7530  HB2 LEU B   214    -22.812   25.785   40.153 1.00  15.76  217 LEU B    HB2 1
ATOM   7531  HB3 LEU B   214    -24.339   25.513   40.664 1.00  15.76  217 LEU B    HB3 1
ATOM   7532  CG  LEU B   214    -23.537   23.924   39.606 1.00  15.50  217 LEU B    CG  1
ATOM   7533  HG  LEU B   214    -23.088   23.827   38.718 1.00  15.50  217 LEU B    HG  1
ATOM   7534  CD1 LEU B   214    -22.658   23.260   40.660 1.00  16.72  217 LEU B    CD1 1
ATOM   7535 HD11 LEU B   214    -22.547   22.284   40.471 1.00  16.72  217 LEU B   HD11 1
ATOM   7536 HD12 LEU B   214    -23.059   23.353   41.571 1.00  16.72  217 LEU B   HD12 1
ATOM   7537 HD13 LEU B   214    -21.748   23.674   40.681 1.00  16.72  217 LEU B   HD13 1
ATOM   7538  CD2 LEU B   214    -24.889   23.235   39.529 1.00  15.37  217 LEU B    CD2 1
ATOM   7539 HD21 LEU B   214    -24.783   22.259   39.339 1.00  15.37  217 LEU B   HD21 1
ATOM   7540 HD22 LEU B   214    -25.452   23.630   38.803 1.00  15.37  217 LEU B   HD22 1
ATOM   7541 HD23 LEU B   214    -25.388   23.328   40.390 1.00  15.37  217 LEU B   HD23 1
ATOM   7542  N   ASP B   215    -23.750   28.476   39.560 1.00  17.04  218 ASP B    N   1
ATOM   7543  H   ASP B   215    -22.791   28.198   39.498 1.00  17.04  218 ASP B    H   1
ATOM   7544  CA  ASP B   215    -24.074   29.824   40.016 1.00  17.60  218 ASP B    CA  1
ATOM   7545  HA  ASP B   215    -24.626   29.685   40.838 1.00  17.60  218 ASP B    HA  1
ATOM   7546  C   ASP B   215    -24.887   30.583   38.974 1.00  16.84  218 ASP B    C   1
ATOM   7547  O   ASP B   215    -25.896   31.209   39.301 1.00  16.90  218 ASP B    O   1
ATOM   7548  CB  ASP B   215    -22.801   30.611   40.346 1.00  18.91  218 ASP B    CB  1
ATOM   7549  HB2 ASP B   215    -22.102   30.394   39.665 1.00  18.91  218 ASP B    HB2 1
ATOM   7550  HB3 ASP B   215    -23.008   31.589   40.311 1.00  18.91  218 ASP B    HB3 1
ATOM   7551  CG  ASP B   215    -22.248   30.286   41.722 1.00  18.78  218 ASP B    CG  1
ATOM   7552  OD1 ASP B   215    -22.971   29.680   42.541 1.00  18.13  218 ASP B    OD1 1
ATOM   7553  OD2 ASP B   215    -21.087   30.655   41.989 1.00  19.83  218 ASP B    OD2 1
ATOM   7554  N   ARG B   216    -24.446   30.523   37.721 1.00  16.29  219 ARG B    N   1
ATOM   7555  H   ARG B   216    -23.610   30.013   37.520 1.00  16.29  219 ARG B    H   1
ATOM   7556  CA  ARG B   216    -25.155   31.185   36.634 1.00  16.35  219 ARG B    CA  1
ATOM   7557  HA  ARG B   216    -25.224   32.145   36.905 1.00  16.35  219 ARG B    HA  1
ATOM   7558  C   ARG B   216    -26.552   30.597   36.468 1.00  15.92  219 ARG B    C   1
ATOM   7559  O   ARG B   216    -27.517   31.323   36.236 1.00  16.13  219 ARG B    O   1
ATOM   7560  CB  ARG B   216    -24.369   31.069   35.327 1.00  16.42  219 ARG B    CB  1
ATOM   7561  HB2 ARG B   216    -23.987   30.147   35.266 1.00  16.42  219 ARG B    HB2 1
ATOM   7562  HB3 ARG B   216    -24.997   31.221   34.564 1.00  16.42  219 ARG B    HB3 1
ATOM   7563  CG  ARG B   216    -23.227   32.070   35.215 1.00  17.18  219 ARG B    CG  1
ATOM   7564  HG2 ARG B   216    -23.566   32.975   35.473 1.00  17.18  219 ARG B    HG2 1
ATOM   7565  HG3 ARG B   216    -22.497   31.796   35.842 1.00  17.18  219 ARG B    HG3 1
ATOM   7566  CD  ARG B   216    -22.657   32.146   33.807 1.00  17.52  219 ARG B    CD  1
ATOM   7567  HD2 ARG B   216    -23.405   32.148   33.143 1.00  17.52  219 ARG B    HD2 1
ATOM   7568  HD3 ARG B   216    -22.121   32.984   33.708 1.00  17.52  219 ARG B    HD3 1
ATOM   7569  NE  ARG B   216    -21.783   31.016   33.494 1.00  23.31  219 ARG B    NE  1
ATOM   7570  HE  ARG B   216    -20.816   31.098   33.737 1.00  23.31  219 ARG B    HE  1
ATOM   7571  CZ  ARG B   216    -22.178   29.886   32.910 1.00  23.22  219 ARG B    CZ  1
ATOM   7572  NH1 ARG B   216    -23.448   29.708   32.567 1.00  23.28  219 ARG B    NH1 1
ATOM   7573 HH11 ARG B   216    -24.120   30.427   32.747 1.00  23.28  219 ARG B   HH11 1
ATOM   7574 HH12 ARG B   216    -23.733   28.855   32.129 1.00  23.28  219 ARG B   HH12 1
ATOM   7575  NH2 ARG B   216    -21.296   28.926   32.670 1.00  23.02  219 ARG B    NH2 1
ATOM   7576 HH21 ARG B   216    -20.338   29.052   32.927 1.00  23.02  219 ARG B   HH21 1
ATOM   7577 HH22 ARG B   216    -21.589   28.076   32.232 1.00  23.02  219 ARG B   HH22 1
ATOM   7578  N   GLY B   217    -26.655   29.279   36.598 1.00  22.12  220 GLY B    N   1
ATOM   7579  H   GLY B   217    -25.830   28.739   36.767 1.00  22.12  220 GLY B    H   1
ATOM   7580  CA  GLY B   217    -27.936   28.605   36.501 1.00  22.68  220 GLY B    CA  1
ATOM   7581  HA2 GLY B   217    -28.337   28.830   35.613 1.00  22.68  220 GLY B    HA2 1
ATOM   7582  HA3 GLY B   217    -27.771   27.620   36.552 1.00  22.68  220 GLY B    HA3 1
ATOM   7583  C   GLY B   217    -28.875   29.030   37.614 1.00  23.18  220 GLY B    C   1
ATOM   7584  O   GLY B   217    -30.032   29.369   37.368 1.00  22.93  220 GLY B    O   1
ATOM   7585  N   PHE B   218    -28.370   29.020   38.843 1.00  21.94  221 PHE B    N   1
ATOM   7586  H   PHE B   218    -27.413   28.759   38.973 1.00  21.94  221 PHE B    H   1
ATOM   7587  CA  PHE B   218    -29.171   29.378   40.009 1.00  21.70  221 PHE B    CA  1
ATOM   7588  HA  PHE B   218    -29.974   28.784   39.957 1.00  21.70  221 PHE B    HA  1
ATOM   7589  C   PHE B   218    -29.622   30.837   39.964 1.00  22.39  221 PHE B    C   1
ATOM   7590  O   PHE B   218    -30.620   31.202   40.584 1.00  22.43  221 PHE B    O   1
ATOM   7591  CB  PHE B   218    -28.379   29.122   41.294 1.00  21.40  221 PHE B    CB  1
ATOM   7592  HB2 PHE B   218    -27.430   29.400   41.146 1.00  21.40  221 PHE B    HB2 1
ATOM   7593  HB3 PHE B   218    -28.777   29.670   42.030 1.00  21.40  221 PHE B    HB3 1
ATOM   7594  CG  PHE B   218    -28.376   27.684   41.737 1.00  20.81  221 PHE B    CG  1
ATOM   7595  CD1 PHE B   218    -28.161   26.659   40.830 1.00  20.39  221 PHE B    CD1 1
ATOM   7596  HD1 PHE B   218    -28.011   26.876   39.865 1.00  20.39  221 PHE B    HD1 1
ATOM   7597  CD2 PHE B   218    -28.570   27.361   43.070 1.00  21.13  221 PHE B    CD2 1
ATOM   7598  HD2 PHE B   218    -28.719   28.091   43.737 1.00  21.13  221 PHE B    HD2 1
ATOM   7599  CE1 PHE B   218    -28.152   25.336   41.244 1.00  20.17  221 PHE B    CE1 1
ATOM   7600  HE1 PHE B   218    -28.002   24.604   40.579 1.00  20.17  221 PHE B    HE1 1
ATOM   7601  CE2 PHE B   218    -28.561   26.043   43.491 1.00  20.85  221 PHE B    CE2 1
ATOM   7602  HE2 PHE B   218    -28.706   25.825   44.456 1.00  20.85  221 PHE B    HE2 1
ATOM   7603  CZ  PHE B   218    -28.351   25.030   42.577 1.00  20.45  221 PHE B    CZ  1
ATOM   7604  HZ  PHE B   218    -28.343   24.077   42.879 1.00  20.45  221 PHE B    HZ  1
ATOM   7605  N   ASP B   219    -28.883   31.666   39.232 1.00  23.65  222 ASP B    N   1
ATOM   7606  H   ASP B   219    -28.107   31.302   38.717 1.00  23.65  222 ASP B    H   1
ATOM   7607  CA  ASP B   219    -29.176   33.094   39.162 1.00  24.99  222 ASP B    CA  1
ATOM   7608  HA  ASP B   219    -29.586   33.303   40.050 1.00  24.99  222 ASP B    HA  1
ATOM   7609  C   ASP B   219    -30.179   33.425   38.058 1.00  25.08  222 ASP B    C   1
ATOM   7610  O   ASP B   219    -30.786   34.496   38.073 1.00  27.09  222 ASP B    O   1
ATOM   7611  CB  ASP B   219    -27.887   33.896   38.942 1.00  26.07  222 ASP B    CB  1
ATOM   7612  HB2 ASP B   219    -27.359   33.464   38.211 1.00  26.07  222 ASP B    HB2 1
ATOM   7613  HB3 ASP B   219    -28.129   34.828   38.673 1.00  26.07  222 ASP B    HB3 1
ATOM   7614  CG  ASP B   219    -27.017   33.965   40.187 1.00  27.38  222 ASP B    CG  1
ATOM   7615  OD1 ASP B   219    -27.555   33.841   41.308 1.00  28.40  222 ASP B    OD1 1
ATOM   7616  OD2 ASP B   219    -25.791   34.154   40.045 1.00  27.75  222 ASP B    OD2 1
ATOM   7617  N   LEU B   220    -30.352   32.509   37.107 1.00  18.39  223 LEU B    N   1
ATOM   7618  H   LEU B   220    -29.857   31.642   37.170 1.00  18.39  223 LEU B    H   1
ATOM   7619  CA  LEU B   220    -31.247   32.737   35.974 1.00  18.37  223 LEU B    CA  1
ATOM   7620  HA  LEU B   220    -30.809   33.485   35.475 1.00  18.37  223 LEU B    HA  1
ATOM   7621  C   LEU B   220    -32.644   33.170   36.407 1.00  18.41  223 LEU B    C   1
ATOM   7622  O   LEU B   220    -33.156   32.725   37.437 1.00  17.89  223 LEU B    O   1
ATOM   7623  CB  LEU B   220    -31.363   31.476   35.113 1.00  18.05  223 LEU B    CB  1
ATOM   7624  HB2 LEU B   220    -31.477   30.701   35.735 1.00  18.05  223 LEU B    HB2 1
ATOM   7625  HB3 LEU B   220    -32.183   31.575   34.549 1.00  18.05  223 LEU B    HB3 1
ATOM   7626  CG  LEU B   220    -30.206   31.136   34.173 1.00  17.96  223 LEU B    CG  1
ATOM   7627  HG  LEU B   220    -29.368   31.064   34.714 1.00  17.96  223 LEU B    HG  1
ATOM   7628  CD1 LEU B   220    -30.467   29.800   33.486 1.00  16.66  223 LEU B    CD1 1
ATOM   7629 HD11 LEU B   220    -29.718   29.563   32.867 1.00  16.66  223 LEU B   HD11 1
ATOM   7630 HD12 LEU B   220    -31.311   29.831   32.950 1.00  16.66  223 LEU B   HD12 1
ATOM   7631 HD13 LEU B   220    -30.556   29.063   34.157 1.00  16.66  223 LEU B   HD13 1
ATOM   7632  CD2 LEU B   220    -29.992   32.235   33.142 1.00  18.42  223 LEU B    CD2 1
ATOM   7633 HD21 LEU B   220    -29.235   32.009   32.529 1.00  18.42  223 LEU B   HD21 1
ATOM   7634 HD22 LEU B   220    -29.779   33.106   33.585 1.00  18.42  223 LEU B   HD22 1
ATOM   7635 HD23 LEU B   220    -30.811   32.366   32.583 1.00  18.42  223 LEU B   HD23 1
ATOM   7636  N   PHE B   221    -33.247   34.043   35.606 1.00  19.67  224 PHE B    N   1
ATOM   7637  H   PHE B   221    -32.738   34.415   34.829 1.00  19.67  224 PHE B    H   1
ATOM   7638  CA  PHE B   221    -34.622   34.479   35.817 1.00  22.65  224 PHE B    CA  1
ATOM   7639  HA  PHE B   221    -34.775   35.213   35.156 1.00  22.65  224 PHE B    HA  1
ATOM   7640  C   PHE B   221    -34.820   35.038   37.224 1.00  27.35  224 PHE B    C   1
ATOM   7641  O   PHE B   221    -35.715   34.614   37.954 1.00  28.57  224 PHE B    O   1
ATOM   7642  CB  PHE B   221    -35.583   33.319   35.555 1.00  21.01  224 PHE B    CB  1
ATOM   7643  HB2 PHE B   221    -35.494   32.654   36.296 1.00  21.01  224 PHE B    HB2 1
ATOM   7644  HB3 PHE B   221    -36.518   33.674   35.535 1.00  21.01  224 PHE B    HB3 1
ATOM   7645  CG  PHE B   221    -35.326   32.606   34.254 1.00  20.15  224 PHE B    CG  1
ATOM   7646  CD1 PHE B   221    -35.506   33.257   33.043 1.00  19.73  224 PHE B    CD1 1
ATOM   7647  HD1 PHE B   221    -35.811   34.209   33.035 1.00  19.73  224 PHE B    HD1 1
ATOM   7648  CD2 PHE B   221    -34.905   31.284   34.242 1.00  20.40  224 PHE B    CD2 1
ATOM   7649  HD2 PHE B   221    -34.772   30.801   35.107 1.00  20.40  224 PHE B    HD2 1
ATOM   7650  CE1 PHE B   221    -35.269   32.605   31.846 1.00  20.12  224 PHE B    CE1 1
ATOM   7651  HE1 PHE B   221    -35.402   33.086   30.979 1.00  20.12  224 PHE B    HE1 1
ATOM   7652  CE2 PHE B   221    -34.666   30.625   33.048 1.00  20.00  224 PHE B    CE2 1
ATOM   7653  HE2 PHE B   221    -34.362   29.672   33.054 1.00  20.00  224 PHE B    HE2 1
ATOM   7654  CZ  PHE B   221    -34.848   31.286   31.849 1.00  20.28  224 PHE B    CZ  1
ATOM   7655  HZ  PHE B   221    -34.676   30.813   30.985 1.00  20.28  224 PHE B    HZ  1
ATOM   7656  N   ASP B   222    -33.964   35.989   37.590 1.00  38.15  225 ASP B    N   1
ATOM   7657  H   ASP B   222    -33.245   36.258   36.949 1.00  38.15  225 ASP B    H   1
ATOM   7658  CA  ASP B   222    -34.029   36.658   38.888 1.00  41.64  225 ASP B    CA  1
ATOM   7659  HA  ASP B   222    -33.261   37.298   38.881 1.00  41.64  225 ASP B    HA  1
ATOM   7660  C   ASP B   222    -33.851   35.674   40.039 1.00  40.40  225 ASP B    C   1
ATOM   7661  O   ASP B   222    -34.687   35.596   40.939 1.00  39.40  225 ASP B    O   1
ATOM   7662  CB  ASP B   222    -35.352   37.411   39.045 1.00  46.56  225 ASP B    CB  1
ATOM   7663  HB2 ASP B   222    -36.103   36.751   39.041 1.00  46.56  225 ASP B    HB2 1
ATOM   7664  HB3 ASP B   222    -35.344   37.902   39.916 1.00  46.56  225 ASP B    HB3 1
ATOM   7665  CG  ASP B   222    -35.586   38.411   37.932 1.00  50.54  225 ASP B    CG  1
ATOM   7666  OD1 ASP B   222    -34.940   39.481   37.952 1.00  52.08  225 ASP B    OD1 1
ATOM   7667  OD2 ASP B   222    -36.416   38.130   37.042 1.00  52.65  225 ASP B    OD2 1
ATOM   7668  N   GLY B   223    -32.752   34.928   39.997 1.00  25.84  226 GLY B    N   1
ATOM   7669  H   GLY B   223    -32.166   34.974   39.188 1.00  25.84  226 GLY B    H   1
ATOM   7670  CA  GLY B   223    -32.375   34.048   41.088 1.00  23.90  226 GLY B    CA  1
ATOM   7671  HA2 GLY B   223    -31.529   33.586   40.822 1.00  23.90  226 GLY B    HA2 1
ATOM   7672  HA3 GLY B   223    -32.205   34.620   41.890 1.00  23.90  226 GLY B    HA3 1
ATOM   7673  C   GLY B   223    -33.426   33.012   41.425 1.00  21.31  226 GLY B    C   1
ATOM   7674  O   GLY B   223    -33.829   32.877   42.580 1.00  20.69  226 GLY B    O   1
ATOM   7675  N   LEU B   224    -33.864   32.276   40.411 1.00  23.86  227 LEU B    N   1
ATOM   7676  H   LEU B   224    -33.481   32.427   39.500 1.00  23.86  227 LEU B    H   1
ATOM   7677  CA  LEU B   224    -34.887   31.254   40.589 1.00  23.78  227 LEU B    CA  1
ATOM   7678  HA  LEU B   224    -35.690   31.725   40.953 1.00  23.78  227 LEU B    HA  1
ATOM   7679  C   LEU B   224    -34.421   30.200   41.592 1.00  23.52  227 LEU B    C   1
ATOM   7680  O   LEU B   224    -35.207   29.702   42.398 1.00  23.51  227 LEU B    O   1
ATOM   7681  CB  LEU B   224    -35.221   30.608   39.241 1.00  22.91  227 LEU B    CB  1
ATOM   7682  HB2 LEU B   224    -35.042   31.293   38.534 1.00  22.91  227 LEU B    HB2 1
ATOM   7683  HB3 LEU B   224    -34.597   29.836   39.122 1.00  22.91  227 LEU B    HB3 1
ATOM   7684  CG  LEU B   224    -36.636   30.080   39.004 1.00  23.11  227 LEU B    CG  1
ATOM   7685  HG  LEU B   224    -36.810   29.338   39.651 1.00  23.11  227 LEU B    HG  1
ATOM   7686  CD1 LEU B   224    -37.687   31.152   39.253 1.00  24.75  227 LEU B    CD1 1
ATOM   7687 HD11 LEU B   224    -38.608   30.795   39.095 1.00  24.75  227 LEU B   HD11 1
ATOM   7688 HD12 LEU B   224    -37.552   31.934   38.645 1.00  24.75  227 LEU B   HD12 1
ATOM   7689 HD13 LEU B   224    -37.644   31.484   40.195 1.00  24.75  227 LEU B   HD13 1
ATOM   7690  CD2 LEU B   224    -36.747   29.559   37.577 1.00  22.39  227 LEU B    CD2 1
ATOM   7691 HD21 LEU B   224    -37.665   29.207   37.394 1.00  22.39  227 LEU B   HD21 1
ATOM   7692 HD22 LEU B   224    -36.095   28.818   37.414 1.00  22.39  227 LEU B   HD22 1
ATOM   7693 HD23 LEU B   224    -36.559   30.284   36.915 1.00  22.39  227 LEU B   HD23 1
ATOM   7694  N   GLY B   225    -33.131   29.880   41.541 1.00  24.10  228 GLY B    N   1
ATOM   7695  H   GLY B   225    -32.554   30.311   40.847 1.00  24.10  228 GLY B    H   1
ATOM   7696  CA  GLY B   225    -32.531   28.927   42.458 1.00  23.96  228 GLY B    CA  1
ATOM   7697  HA2 GLY B   225    -33.241   28.274   42.720 1.00  23.96  228 GLY B    HA2 1
ATOM   7698  HA3 GLY B   225    -31.805   28.449   41.963 1.00  23.96  228 GLY B    HA3 1
ATOM   7699  C   GLY B   225    -31.953   29.577   43.705 1.00  23.76  228 GLY B    C   1
ATOM   7700  O   GLY B   225    -31.172   28.953   44.424 1.00  22.07  228 GLY B    O   1
ATOM   7701  N   ARG B   226    -32.330   30.829   43.957 1.00  28.71  229 ARG B    N   1
ATOM   7702  H   ARG B   226    -32.969   31.278   43.332 1.00  28.71  229 ARG B    H   1
ATOM   7703  CA  ARG B   226    -31.838   31.568   45.120 1.00  30.81  229 ARG B    CA  1
ATOM   7704  HA  ARG B   226    -31.134   30.982   45.521 1.00  30.81  229 ARG B    HA  1
ATOM   7705  C   ARG B   226    -32.950   31.799   46.136 1.00  35.47  229 ARG B    C   1
ATOM   7706  O   ARG B   226    -32.981   32.827   46.814 1.00  38.32  229 ARG B    O   1
ATOM   7707  CB  ARG B   226    -31.239   32.912   44.695 1.00  28.20  229 ARG B    CB  1
ATOM   7708  HB2 ARG B   226    -31.968   33.473   44.301 1.00  28.20  229 ARG B    HB2 1
ATOM   7709  HB3 ARG B   226    -30.871   33.365   45.507 1.00  28.20  229 ARG B    HB3 1
ATOM   7710  CG  ARG B   226    -30.124   32.805   43.671 1.00  25.26  229 ARG B    CG  1
ATOM   7711  HG2 ARG B   226    -30.488   32.387   42.839 1.00  25.26  229 ARG B    HG2 1
ATOM   7712  HG3 ARG B   226    -29.786   33.723   43.463 1.00  25.26  229 ARG B    HG3 1
ATOM   7713  CD  ARG B   226    -28.970   31.958   44.185 1.00  24.54  229 ARG B    CD  1
ATOM   7714  HD2 ARG B   226    -28.635   32.332   45.050 1.00  24.54  229 ARG B    HD2 1
ATOM   7715  HD3 ARG B   226    -29.278   31.017   44.326 1.00  24.54  229 ARG B    HD3 1
ATOM   7716  NE  ARG B   226    -27.854   31.930   43.245 1.00  23.59  229 ARG B    NE  1
ATOM   7717  HE  ARG B   226    -27.920   32.498   42.425 1.00  23.59  229 ARG B    HE  1
ATOM   7718  CZ  ARG B   226    -26.756   31.199   43.407 1.00  22.41  229 ARG B    CZ  1
ATOM   7719  NH1 ARG B   226    -26.618   30.426   44.476 1.00  22.83  229 ARG B    NH1 1
ATOM   7720 HH11 ARG B   226    -27.342   30.391   45.165 1.00  22.83  229 ARG B   HH11 1
ATOM   7721 HH12 ARG B   226    -25.790   29.878   44.593 1.00  22.83  229 ARG B   HH12 1
ATOM   7722  NH2 ARG B   226    -25.796   31.238   42.497 1.00  21.56  229 ARG B    NH2 1
ATOM   7723 HH21 ARG B   226    -25.897   31.817   41.688 1.00  21.56  229 ARG B   HH21 1
ATOM   7724 HH22 ARG B   226    -24.970   30.688   42.618 1.00  21.56  229 ARG B   HH22 1
ATOM   7725  N   HIS B   227    -33.866   30.844   46.232 1.00  29.84  230 HIS B    N   1
ATOM   7726  H   HIS B   227    -33.827   30.063   45.609 1.00  29.84  230 HIS B    H   1
ATOM   7727  CA  HIS B   227    -34.927   30.911   47.226 1.00  32.19  230 HIS B    CA  1
ATOM   7728  HA  HIS B   227    -35.417   31.769   47.072 1.00  32.19  230 HIS B    HA  1
ATOM   7729  C   HIS B   227    -34.303   30.897   48.620 1.00  33.64  230 HIS B    C   1
ATOM   7730  O   HIS B   227    -33.303   30.214   48.833 1.00  31.49  230 HIS B    O   1
ATOM   7731  CB  HIS B   227    -35.897   29.741   47.051 1.00  32.35  230 HIS B    CB  1
ATOM   7732  HB2 HIS B   227    -36.129   29.656   46.082 1.00  32.35  230 HIS B    HB2 1
ATOM   7733  HB3 HIS B   227    -35.451   28.902   47.362 1.00  32.35  230 HIS B    HB3 1
ATOM   7734  CG  HIS B   227    -37.173   29.893   47.817 1.00  33.58  230 HIS B    CG  1
ATOM   7735  ND1 HIS B   227    -37.299   29.528   49.140 1.00  34.67  230 HIS B    ND1 1
ATOM   7736  HD1 HIS B   227    -36.572   29.134   49.703 1.00  34.67  230 HIS B    HD1 1
ATOM   7737  CD2 HIS B   227    -38.382   30.377   47.444 1.00  33.41  230 HIS B    CD2 1
ATOM   7738  HD2 HIS B   227    -38.628   30.729   46.541 1.00  33.41  230 HIS B    HD2 1
ATOM   7739  CE1 HIS B   227    -38.529   29.779   49.549 1.00  35.60  230 HIS B    CE1 1
ATOM   7740  HE1 HIS B   227    -38.887   29.608   50.467 1.00  35.60  230 HIS B    HE1 1
ATOM   7741  NE2 HIS B   227    -39.207   30.294   48.539 1.00  35.11  230 HIS B    NE2 1
ATOM   7742  N   PRO B   228    -34.878   31.661   49.568 1.00  37.03  231 PRO B    N   1
ATOM   7743  CA  PRO B   228    -34.315   31.756   50.922 1.00  40.06  231 PRO B    CA  1
ATOM   7744  HA  PRO B   228    -33.445   32.246   50.871 1.00  40.06  231 PRO B    HA  1
ATOM   7745  C   PRO B   228    -33.962   30.415   51.570 1.00  41.93  231 PRO B    C   1
ATOM   7746  O   PRO B   228    -32.977   30.336   52.304 1.00  42.54  231 PRO B    O   1
ATOM   7747  CB  PRO B   228    -35.433   32.445   51.705 1.00  42.04  231 PRO B    CB  1
ATOM   7748  HB2 PRO B   228    -36.085   31.781   52.071 1.00  42.04  231 PRO B    HB2 1
ATOM   7749  HB3 PRO B   228    -35.067   32.999   52.452 1.00  42.04  231 PRO B    HB3 1
ATOM   7750  CG  PRO B   228    -36.093   33.310   50.705 1.00  41.67  231 PRO B    CG  1
ATOM   7751  HG2 PRO B   228    -37.043   33.475   50.970 1.00  41.67  231 PRO B    HG2 1
ATOM   7752  HG3 PRO B   228    -35.610   34.183   50.637 1.00  41.67  231 PRO B    HG3 1
ATOM   7753  CD  PRO B   228    -36.030   32.568   49.400 1.00  39.33  231 PRO B    CD  1
ATOM   7754  HD2 PRO B   228    -36.868   32.046   49.240 1.00  39.33  231 PRO B    HD2 1
ATOM   7755  HD3 PRO B   228    -35.876   33.194   48.635 1.00  39.33  231 PRO B    HD3 1
ATOM   7756  N   GLY B   229    -34.745   29.378   51.297 1.00  56.43  232 GLY B    N   1
ATOM   7757  H   GLY B   229    -35.490   29.487   50.639 1.00  56.43  232 GLY B    H   1
ATOM   7758  CA  GLY B   229    -34.542   28.089   51.935 1.00  52.40  232 GLY B    CA  1
ATOM   7759  HA2 GLY B   229    -34.416   28.261   52.912 1.00  52.40  232 GLY B    HA2 1
ATOM   7760  HA3 GLY B   229    -35.377   27.557   51.795 1.00  52.40  232 GLY B    HA3 1
ATOM   7761  C   GLY B   229    -33.354   27.299   51.411 1.00  52.14  232 GLY B    C   1
ATOM   7762  O   GLY B   229    -32.882   26.375   52.073 1.00  49.82  232 GLY B    O   1
ATOM   7763  N   MET B   230    -32.865   27.666   50.229 1.00  38.46  233 MET B    N   1
ATOM   7764  H   MET B   230    -33.245   28.473   49.778 1.00  38.46  233 MET B    H   1
ATOM   7765  CA  MET B   230    -31.789   26.927   49.567 1.00  35.25  233 MET B    CA  1
ATOM   7766  HA  MET B   230    -32.154   26.003   49.454 1.00  35.25  233 MET B    HA  1
ATOM   7767  C   MET B   230    -30.523   26.859   50.421 1.00  34.00  233 MET B    C   1
ATOM   7768  O   MET B   230    -30.235   27.776   51.192 1.00  35.39  233 MET B    O   1
ATOM   7769  CB  MET B   230    -31.460   27.569   48.212 1.00  32.94  233 MET B    CB  1
ATOM   7770  HB2 MET B   230    -31.275   28.540   48.362 1.00  32.94  233 MET B    HB2 1
ATOM   7771  HB3 MET B   230    -30.642   27.126   47.845 1.00  32.94  233 MET B    HB3 1
ATOM   7772  CG  MET B   230    -32.564   27.457   47.167 1.00  31.39  233 MET B    CG  1
ATOM   7773  HG2 MET B   230    -33.369   27.864   47.598 1.00  31.39  233 MET B    HG2 1
ATOM   7774  HG3 MET B   230    -32.262   28.036   46.410 1.00  31.39  233 MET B    HG3 1
ATOM   7775  SD  MET B   230    -32.857   25.757   46.648 1.00  29.22  233 MET B    SD  1
ATOM   7776  CE  MET B   230    -32.424   25.851   44.912 1.00  26.97  233 MET B    CE  1
ATOM   7777  HE1 MET B   230    -32.536   24.963   44.466 1.00  26.97  233 MET B    HE1 1
ATOM   7778  HE2 MET B   230    -31.473   26.136   44.795 1.00  26.97  233 MET B    HE2 1
ATOM   7779  HE3 MET B   230    -33.004   26.510   44.433 1.00  26.97  233 MET B    HE3 1
ATOM   7780  N   ASN B   231    -29.782   25.761   50.283 1.00  27.58  234 ASN B    N   1
ATOM   7781  H   ASN B   231    -30.127   25.017   49.711 1.00  27.58  234 ASN B    H   1
ATOM   7782  CA  ASN B   231    -28.484   25.603   50.936 1.00  25.14  234 ASN B    CA  1
ATOM   7783  HA  ASN B   231    -28.448   26.320   51.632 1.00  25.14  234 ASN B    HA  1
ATOM   7784  C   ASN B   231    -27.357   25.786   49.928 1.00  22.27  234 ASN B    C   1
ATOM   7785  O   ASN B   231    -27.554   25.572   48.732 1.00  20.52  234 ASN B    O   1
ATOM   7786  CB  ASN B   231    -28.365   24.225   51.590 1.00  25.07  234 ASN B    CB  1
ATOM   7787  HB2 ASN B   231    -28.332   23.528   50.873 1.00  25.07  234 ASN B    HB2 1
ATOM   7788  HB3 ASN B   231    -27.521   24.193   52.126 1.00  25.07  234 ASN B    HB3 1
ATOM   7789  CG  ASN B   231    -29.525   23.910   52.508 1.00  26.27  234 ASN B    CG  1
ATOM   7790  OD1 ASN B   231    -29.466   24.167   53.711 1.00  27.42  234 ASN B    OD1 1
ATOM   7791  ND2 ASN B   231    -30.588   23.348   51.946 1.00  26.17  234 ASN B    ND2 1
ATOM   7792 HD22 ASN B   231    -31.385   23.116   52.504 1.00  26.17  234 ASN B   HD22 1
ATOM   7793 HD21 ASN B   231    -30.592   23.157   50.964 1.00  26.17  234 ASN B   HD21 1
ATOM   7794  N   PRO B   232    -26.167   26.179   50.403 1.00  32.33  235 PRO B    N   1
ATOM   7795  CA  PRO B   232    -25.028   26.280   49.486 1.00  30.31  235 PRO B    CA  1
ATOM   7796  HA  PRO B   232    -25.294   26.765   48.653 1.00  30.31  235 PRO B    HA  1
ATOM   7797  C   PRO B   232    -24.541   24.908   49.030 1.00  30.15  235 PRO B    C   1
ATOM   7798  O   PRO B   232    -24.439   23.994   49.846 1.00  29.22  235 PRO B    O   1
ATOM   7799  CB  PRO B   232    -23.962   26.997   50.322 1.00  31.20  235 PRO B    CB  1
ATOM   7800  HB2 PRO B   232    -23.048   26.646   50.118 1.00  31.20  235 PRO B    HB2 1
ATOM   7801  HB3 PRO B   232    -23.983   27.984   50.164 1.00  31.20  235 PRO B    HB3 1
ATOM   7802  CG  PRO B   232    -24.322   26.697   51.735 1.00  32.36  235 PRO B    CG  1
ATOM   7803  HG2 PRO B   232    -23.911   25.831   52.019 1.00  32.36  235 PRO B    HG2 1
ATOM   7804  HG3 PRO B   232    -24.004   27.431   52.335 1.00  32.36  235 PRO B    HG3 1
ATOM   7805  CD  PRO B   232    -25.817   26.603   51.771 1.00  32.99  235 PRO B    CD  1
ATOM   7806  HD2 PRO B   232    -26.121   25.924   52.439 1.00  32.99  235 PRO B    HD2 1
ATOM   7807  HD3 PRO B   232    -26.231   27.488   51.983 1.00  32.99  235 PRO B    HD3 1
ATOM   7808  N   LEU B   233    -24.260   24.770   47.739 1.00  25.90  236 LEU B    N   1
ATOM   7809  H   LEU B   233    -24.430   25.536   47.119 1.00  25.90  236 LEU B    H   1
ATOM   7810  CA  LEU B   233    -23.710   23.530   47.201 1.00  25.81  236 LEU B    CA  1
ATOM   7811  HA  LEU B   233    -24.208   22.807   47.680 1.00  25.81  236 LEU B    HA  1
ATOM   7812  C   LEU B   233    -22.217   23.410   47.487 1.00  25.42  236 LEU B    C   1
ATOM   7813  O   LEU B   233    -21.637   22.330   47.352 1.00  25.00  236 LEU B    O   1
ATOM   7814  CB  LEU B   233    -23.937   23.448   45.689 1.00  25.18  236 LEU B    CB  1
ATOM   7815  HB2 LEU B   233    -23.682   24.334   45.303 1.00  25.18  236 LEU B    HB2 1
ATOM   7816  HB3 LEU B   233    -23.324   22.741   45.335 1.00  25.18  236 LEU B    HB3 1
ATOM   7817  CG  LEU B   233    -25.341   23.122   45.180 1.00  24.62  236 LEU B    CG  1
ATOM   7818  HG  LEU B   233    -25.987   23.782   45.563 1.00  24.62  236 LEU B    HG  1
ATOM   7819  CD1 LEU B   233    -25.363   23.224   43.662 1.00  23.75  236 LEU B    CD1 1
ATOM   7820 HD11 LEU B   233    -26.272   23.015   43.302 1.00  23.75  236 LEU B   HD11 1
ATOM   7821 HD12 LEU B   233    -24.715   22.583   43.250 1.00  23.75  236 LEU B   HD12 1
ATOM   7822 HD13 LEU B   233    -25.118   24.145   43.361 1.00  23.75  236 LEU B   HD13 1
ATOM   7823  CD2 LEU B   233    -25.785   21.735   45.633 1.00  24.57  236 LEU B    CD2 1
ATOM   7824 HD21 LEU B   233    -26.704   21.526   45.298 1.00  24.57  236 LEU B   HD21 1
ATOM   7825 HD22 LEU B   233    -25.800   21.672   46.631 1.00  24.57  236 LEU B   HD22 1
ATOM   7826 HD23 LEU B   233    -25.165   21.030   45.289 1.00  24.57  236 LEU B   HD23 1
ATOM   7827  N   PHE B   234    -21.605   24.522   47.883 1.00  24.46  237 PHE B    N   1
ATOM   7828  H   PHE B   234    -22.158   25.318   48.128 1.00  24.46  237 PHE B    H   1
ATOM   7829  CA  PHE B   234    -20.153   24.615   47.970 1.00  25.70  237 PHE B    CA  1
ATOM   7830  HA  PHE B   234    -19.814   23.720   47.681 1.00  25.70  237 PHE B    HA  1
ATOM   7831  C   PHE B   234    -19.677   24.870   49.398 1.00  27.61  237 PHE B    C   1
ATOM   7832  O   PHE B   234    -20.248   25.692   50.117 1.00  28.29  237 PHE B    O   1
ATOM   7833  CB  PHE B   234    -19.657   25.720   47.038 1.00  25.72  237 PHE B    CB  1
ATOM   7834  HB2 PHE B   234    -19.798   26.604   47.482 1.00  25.72  237 PHE B    HB2 1
ATOM   7835  HB3 PHE B   234    -18.681   25.584   46.867 1.00  25.72  237 PHE B    HB3 1
ATOM   7836  CG  PHE B   234    -20.365   25.745   45.711 1.00  25.35  237 PHE B    CG  1
ATOM   7837  CD1 PHE B   234    -20.026   24.845   44.714 1.00  25.33  237 PHE B    CD1 1
ATOM   7838  HD1 PHE B   234    -19.301   24.176   44.878 1.00  25.33  237 PHE B    HD1 1
ATOM   7839  CD2 PHE B   234    -21.377   26.658   45.466 1.00  24.49  237 PHE B    CD2 1
ATOM   7840  HD2 PHE B   234    -21.637   27.310   46.178 1.00  24.49  237 PHE B    HD2 1
ATOM   7841  CE1 PHE B   234    -20.678   24.861   43.494 1.00  24.24  237 PHE B    CE1 1
ATOM   7842  HE1 PHE B   234    -20.422   24.208   42.781 1.00  24.24  237 PHE B    HE1 1
ATOM   7843  CE2 PHE B   234    -22.032   26.678   44.248 1.00  23.22  237 PHE B    CE2 1
ATOM   7844  HE2 PHE B   234    -22.759   27.344   44.082 1.00  23.22  237 PHE B    HE2 1
ATOM   7845  CZ  PHE B   234    -21.682   25.779   43.262 1.00  22.86  237 PHE B    CZ  1
ATOM   7846  HZ  PHE B   234    -22.155   25.792   42.381 1.00  22.86  237 PHE B    HZ  1
ATOM   7847  N   GLY B   235    -18.628   24.155   49.795 1.00  23.71  238 GLY B    N   1
ATOM   7848  H   GLY B   235    -18.205   23.520   49.148 1.00  23.71  238 GLY B    H   1
ATOM   7849  CA  GLY B   235    -18.074   24.262   51.134 1.00  25.01  238 GLY B    CA  1
ATOM   7850  HA2 GLY B   235    -17.285   24.875   51.084 1.00  25.01  238 GLY B    HA2 1
ATOM   7851  HA3 GLY B   235    -18.777   24.669   51.718 1.00  25.01  238 GLY B    HA3 1
ATOM   7852  C   GLY B   235    -17.642   22.927   51.718 1.00  26.09  238 GLY B    C   1
ATOM   7853  O   GLY B   235    -17.357   22.830   52.911 1.00  26.64  238 GLY B    O   1
ATOM   7854  N   LEU B   236    -17.596   21.894   50.882 1.00  27.28  239 LEU B    N   1
ATOM   7855  H   LEU B   236    -17.846   22.032   49.924 1.00  27.28  239 LEU B    H   1
ATOM   7856  CA  LEU B   236    -17.190   20.564   51.325 1.00  29.54  239 LEU B    CA  1
ATOM   7857  HA  LEU B   236    -17.789   20.355   52.098 1.00  29.54  239 LEU B    HA  1
ATOM   7858  C   LEU B   236    -15.738   20.553   51.788 1.00  30.85  239 LEU B    C   1
ATOM   7859  O   LEU B   236    -14.822   20.736   50.986 1.00  29.49  239 LEU B    O   1
ATOM   7860  CB  LEU B   236    -17.381   19.543   50.200 1.00  29.51  239 LEU B    CB  1
ATOM   7861  HB2 LEU B   236    -18.359   19.492   49.999 1.00  29.51  239 LEU B    HB2 1
ATOM   7862  HB3 LEU B   236    -16.893   19.882   49.396 1.00  29.51  239 LEU B    HB3 1
ATOM   7863  CG  LEU B   236    -16.887   18.119   50.480 1.00  31.01  239 LEU B    CG  1
ATOM   7864  HG  LEU B   236    -15.935   18.167   50.781 1.00  31.01  239 LEU B    HG  1
ATOM   7865  CD1 LEU B   236    -17.699   17.473   51.594 1.00  32.17  239 LEU B    CD1 1
ATOM   7866 HD11 LEU B   236    -17.379   16.544   51.778 1.00  32.17  239 LEU B   HD11 1
ATOM   7867 HD12 LEU B   236    -18.667   17.421   51.348 1.00  32.17  239 LEU B   HD12 1
ATOM   7868 HD13 LEU B   236    -17.625   17.998   52.442 1.00  32.17  239 LEU B   HD13 1
ATOM   7869  CD2 LEU B   236    -16.934   17.273   49.218 1.00  30.42  239 LEU B    CD2 1
ATOM   7870 HD21 LEU B   236    -16.612   16.343   49.397 1.00  30.42  239 LEU B   HD21 1
ATOM   7871 HD22 LEU B   236    -16.357   17.665   48.502 1.00  30.42  239 LEU B   HD22 1
ATOM   7872 HD23 LEU B   236    -17.866   17.212   48.862 1.00  30.42  239 LEU B   HD23 1
ATOM   7873  N   LYS B   237    -15.535   20.330   53.083 1.00  44.50  240 LYS B    N   1
ATOM   7874  H   LYS B   237    -16.324   20.220   53.687 1.00  44.50  240 LYS B    H   1
ATOM   7875  CA  LYS B   237    -14.193   20.241   53.645 1.00  44.23  240 LYS B    CA  1
ATOM   7876  HA  LYS B   237    -13.645   20.900   53.131 1.00  44.23  240 LYS B    HA  1
ATOM   7877  C   LYS B   237    -13.635   18.834   53.462 1.00  44.76  240 LYS B    C   1
ATOM   7878  O   LYS B   237    -14.070   17.895   54.131 1.00  47.14  240 LYS B    O   1
ATOM   7879  CB  LYS B   237    -14.199   20.609   55.131 1.00  47.01  240 LYS B    CB  1
ATOM   7880  HB2 LYS B   237    -14.741   19.926   55.621 1.00  47.01  240 LYS B    HB2 1
ATOM   7881  HB3 LYS B   237    -13.256   20.588   55.463 1.00  47.01  240 LYS B    HB3 1
ATOM   7882  CG  LYS B   237    -14.777   21.980   55.445 1.00  48.80  240 LYS B    CG  1
ATOM   7883  HG2 LYS B   237    -15.703   22.034   55.072 1.00  48.80  240 LYS B    HG2 1
ATOM   7884  HG3 LYS B   237    -14.809   22.098   56.437 1.00  48.80  240 LYS B    HG3 1
ATOM   7885  CD  LYS B   237    -13.940   23.097   54.844 1.00  49.73  240 LYS B    CD  1
ATOM   7886  HD2 LYS B   237    -13.003   23.022   55.185 1.00  49.73  240 LYS B    HD2 1
ATOM   7887  HD3 LYS B   237    -13.941   23.006   53.848 1.00  49.73  240 LYS B    HD3 1
ATOM   7888  CE  LYS B   237    -14.497   24.460   55.219 1.00  50.70  240 LYS B    CE  1
ATOM   7889  HE2 LYS B   237    -15.451   24.517   54.924 1.00  50.70  240 LYS B    HE2 1
ATOM   7890  HE3 LYS B   237    -14.447   24.573   56.211 1.00  50.70  240 LYS B    HE3 1
ATOM   7891  NZ  LYS B   237    -13.745   25.577   54.584 1.00  51.10  240 LYS B    NZ  1
ATOM   7892  HZ1 LYS B   237    -14.130   26.462   54.845 1.00  51.10  240 LYS B    HZ1 1
ATOM   7893  HZ2 LYS B   237    -13.778   25.510   53.587 1.00  51.10  240 LYS B    HZ2 1
ATOM   7894  HZ3 LYS B   237    -12.784   25.565   54.861 1.00  51.10  240 LYS B    HZ3 1
ATOM   7895  N   LEU B   238    -12.677   18.689   52.554 1.00  34.84  241 LEU B    N   1
ATOM   7896  H   LEU B   238    -12.373   19.485   52.031 1.00  34.84  241 LEU B    H   1
ATOM   7897  CA  LEU B   238    -12.060   17.393   52.304 1.00  35.79  241 LEU B    CA  1
ATOM   7898  HA  LEU B   238    -12.801   16.725   52.380 1.00  35.79  241 LEU B    HA  1
ATOM   7899  C   LEU B   238    -10.991   17.096   53.348 1.00  36.39  241 LEU B    C   1
ATOM   7900  O   LEU B   238    -10.335   18.008   53.852 1.00  36.33  241 LEU B    O   1
ATOM   7901  CB  LEU B   238    -11.455   17.347   50.901 1.00  35.80  241 LEU B    CB  1
ATOM   7902  HB2 LEU B   238    -10.741   18.045   50.850 1.00  35.80  241 LEU B    HB2 1
ATOM   7903  HB3 LEU B   238    -11.048   16.443   50.770 1.00  35.80  241 LEU B    HB3 1
ATOM   7904  CG  LEU B   238    -12.439   17.593   49.757 1.00  34.87  241 LEU B    CG  1
ATOM   7905  HG  LEU B   238    -12.861   18.489   49.891 1.00  34.87  241 LEU B    HG  1
ATOM   7906  CD1 LEU B   238    -11.713   17.600   48.427 1.00  34.42  241 LEU B    CD1 1
ATOM   7907 HD11 LEU B   238    -12.349   17.760   47.672 1.00  34.42  241 LEU B   HD11 1
ATOM   7908 HD12 LEU B   238    -11.256   16.726   48.263 1.00  34.42  241 LEU B   HD12 1
ATOM   7909 HD13 LEU B   238    -11.019   18.319   48.402 1.00  34.42  241 LEU B   HD13 1
ATOM   7910  CD2 LEU B   238    -13.544   16.548   49.751 1.00  35.25  241 LEU B    CD2 1
ATOM   7911 HD21 LEU B   238    -14.187   16.710   49.002 1.00  35.25  241 LEU B   HD21 1
ATOM   7912 HD22 LEU B   238    -14.059   16.566   50.608 1.00  35.25  241 LEU B   HD22 1
ATOM   7913 HD23 LEU B   238    -13.167   15.629   49.639 1.00  35.25  241 LEU B   HD23 1
ATOM   7914  N   ARG B   239    -10.827   15.817   53.668 1.00  41.74  242 ARG B    N   1
ATOM   7915  H   ARG B   239    -11.398   15.129   53.221 1.00  41.74  242 ARG B    H   1
ATOM   7916  CA  ARG B   239     -9.841   15.386   54.650 1.00  44.12  242 ARG B    CA  1
ATOM   7917  HA  ARG B   239     -9.561   16.208   55.146 1.00  44.12  242 ARG B    HA  1
ATOM   7918  C   ARG B   239     -8.640   14.774   53.942 1.00  45.51  242 ARG B    C   1
ATOM   7919  O   ARG B   239     -8.626   14.663   52.715 1.00  45.81  242 ARG B    O   1
ATOM   7920  CB  ARG B   239    -10.458   14.385   55.627 1.00  45.80  242 ARG B    CB  1
ATOM   7921  HB2 ARG B   239    -10.665   13.543   55.129 1.00  45.80  242 ARG B    HB2 1
ATOM   7922  HB3 ARG B   239     -9.790   14.192   56.346 1.00  45.80  242 ARG B    HB3 1
ATOM   7923  CG  ARG B   239    -11.741   14.878   56.286 1.00  46.64  242 ARG B    CG  1
ATOM   7924  HG2 ARG B   239    -11.652   14.795   57.279 1.00  46.64  242 ARG B    HG2 1
ATOM   7925  HG3 ARG B   239    -11.886   15.837   56.043 1.00  46.64  242 ARG B    HG3 1
ATOM   7926  CD  ARG B   239    -12.940   14.068   55.830 1.00  47.66  242 ARG B    CD  1
ATOM   7927  HD2 ARG B   239    -13.772   14.432   56.249 1.00  47.66  242 ARG B    HD2 1
ATOM   7928  HD3 ARG B   239    -13.020   14.115   54.834 1.00  47.66  242 ARG B    HD3 1
ATOM   7929  NE  ARG B   239    -12.817   12.663   56.210 1.00  50.71  242 ARG B    NE  1
ATOM   7930  HE  ARG B   239    -12.199   12.438   56.963 1.00  50.71  242 ARG B    HE  1
ATOM   7931  CZ  ARG B   239    -13.469   11.662   55.625 1.00  51.54  242 ARG B    CZ  1
ATOM   7932  NH1 ARG B   239    -14.296   11.896   54.615 1.00  50.24  242 ARG B    NH1 1
ATOM   7933 HH11 ARG B   239    -14.433   12.831   54.287 1.00  50.24  242 ARG B   HH11 1
ATOM   7934 HH12 ARG B   239    -14.782   11.138   54.181 1.00  50.24  242 ARG B   HH12 1
ATOM   7935  NH2 ARG B   239    -13.286   10.419   56.047 1.00  53.44  242 ARG B    NH2 1
ATOM   7936 HH21 ARG B   239    -12.659   10.235   56.804 1.00  53.44  242 ARG B   HH21 1
ATOM   7937 HH22 ARG B   239    -13.775    9.665   55.609 1.00  53.44  242 ARG B   HH22 1
ATOM   7938  N   GLU B   240     -7.637   14.380   54.720 1.00  51.91  243 GLU B    N   1
ATOM   7939  H   GLU B   240     -7.739   14.447   55.712 1.00  51.91  243 GLU B    H   1
ATOM   7940  CA  GLU B   240     -6.391   13.852   54.173 1.00  52.61  243 GLU B    CA  1
ATOM   7941  HA  GLU B   240     -6.014   14.604   53.633 1.00  52.61  243 GLU B    HA  1
ATOM   7942  C   GLU B   240     -6.627   12.651   53.258 1.00  52.04  243 GLU B    C   1
ATOM   7943  O   GLU B   240     -6.009   12.536   52.200 1.00  52.68  243 GLU B    O   1
ATOM   7944  CB  GLU B   240     -5.444   13.457   55.308 1.00  54.68  243 GLU B    CB  1
ATOM   7945  HB2 GLU B   240     -5.389   14.219   55.953 1.00  54.68  243 GLU B    HB2 1
ATOM   7946  HB3 GLU B   240     -5.823   12.656   55.771 1.00  54.68  243 GLU B    HB3 1
ATOM   7947  CG  GLU B   240     -4.032   13.118   54.853 1.00  55.94  243 GLU B    CG  1
ATOM   7948  HG2 GLU B   240     -4.080   12.383   54.176 1.00  55.94  243 GLU B    HG2 1
ATOM   7949  HG3 GLU B   240     -3.625   13.930   54.435 1.00  55.94  243 GLU B    HG3 1
ATOM   7950  CD  GLU B   240     -3.144   12.666   55.997 1.00  58.58  243 GLU B    CD  1
ATOM   7951  OE1 GLU B   240     -3.682   12.287   57.059 1.00  59.16  243 GLU B    OE1 1
ATOM   7952  OE2 GLU B   240     -1.905   12.693   55.834 1.00  60.00  243 GLU B    OE2 1
ATOM   7953  N   GLY B   241     -7.526   11.764   53.668 1.00  51.44  244 GLY B    N   1
ATOM   7954  H   GLY B   241     -8.043   11.945   54.504 1.00  51.44  244 GLY B    H   1
ATOM   7955  CA  GLY B   241     -7.776   10.539   52.932 1.00  51.13  244 GLY B    CA  1
ATOM   7956  HA2 GLY B   241     -6.887   10.161   52.676 1.00  51.13  244 GLY B    HA2 1
ATOM   7957  HA3 GLY B   241     -8.240    9.909   53.555 1.00  51.13  244 GLY B    HA3 1
ATOM   7958  C   GLY B   241     -8.620   10.721   51.685 1.00  48.73  244 GLY B    C   1
ATOM   7959  O   GLY B   241     -8.568    9.896   50.773 1.00  48.18  244 GLY B    O   1
ATOM   7960  N   ASP B   242     -9.398   11.799   51.639 1.00  46.40  245 ASP B    N   1
ATOM   7961  H   ASP B   242     -9.337   12.477   52.371 1.00  46.40  245 ASP B    H   1
ATOM   7962  CA  ASP B   242    -10.340   12.015   50.542 1.00  45.56  245 ASP B    CA  1
ATOM   7963  HA  ASP B   242    -10.899   11.186   50.528 1.00  45.56  245 ASP B    HA  1
ATOM   7964  C   ASP B   242     -9.632   12.165   49.196 1.00  47.30  245 ASP B    C   1
ATOM   7965  O   ASP B   242     -8.455   12.527   49.148 1.00  48.20  245 ASP B    O   1
ATOM   7966  CB  ASP B   242    -11.199   13.253   50.810 1.00  41.91  245 ASP B    CB  1
ATOM   7967  HB2 ASP B   242    -10.598   14.038   50.957 1.00  41.91  245 ASP B    HB2 1
ATOM   7968  HB3 ASP B   242    -11.780   13.422   50.014 1.00  41.91  245 ASP B    HB3 1
ATOM   7969  CG  ASP B   242    -12.087   13.096   52.027 1.00  39.87  245 ASP B    CG  1
ATOM   7970  OD1 ASP B   242    -12.216   11.963   52.534 1.00  40.85  245 ASP B    OD1 1
ATOM   7971  OD2 ASP B   242    -12.663   14.109   52.471 1.00  37.55  245 ASP B    OD2 1
ATOM   7972  N   PRO B   243    -10.352   11.894   48.093 1.00  32.88  246 PRO B    N   1
ATOM   7973  CA  PRO B   243     -9.748   11.999   46.762 1.00  27.09  246 PRO B    CA  1
ATOM   7974  HA  PRO B   243     -8.781   11.749   46.808 1.00  27.09  246 PRO B    HA  1
ATOM   7975  C   PRO B   243     -9.783   13.423   46.217 1.00  31.56  246 PRO B    C   1
ATOM   7976  O   PRO B   243    -10.474   14.276   46.774 1.00  25.08  246 PRO B    O   1
ATOM   7977  CB  PRO B   243    -10.620   11.070   45.904 1.00  27.10  246 PRO B    CB  1
ATOM   7978  HB2 PRO B   243    -10.906   11.535   45.066 1.00  27.10  246 PRO B    HB2 1
ATOM   7979  HB3 PRO B   243    -10.117   10.239   45.669 1.00  27.10  246 PRO B    HB3 1
ATOM   7980  CG  PRO B   243    -11.839   10.724   46.756 1.00  33.68  246 PRO B    CG  1
ATOM   7981  HG2 PRO B   243    -12.681   10.929   46.257 1.00  33.68  246 PRO B    HG2 1
ATOM   7982  HG3 PRO B   243    -11.826    9.755   47.004 1.00  33.68  246 PRO B    HG3 1
ATOM   7983  CD  PRO B   243    -11.780   11.556   47.995 1.00  33.16  246 PRO B    CD  1
ATOM   7984  HD2 PRO B   243    -12.336   12.382   47.906 1.00  33.16  246 PRO B    HD2 1
ATOM   7985  HD3 PRO B   243    -12.079   11.038   48.796 1.00  33.16  246 PRO B    HD3 1
ATOM   7986  N   GLU B   244     -9.040   13.671   45.142 1.00  41.20  247 GLU B    N   1
ATOM   7987  H   GLU B   244     -8.431   12.959   44.794 1.00  41.20  247 GLU B    H   1
ATOM   7988  CA  GLU B   244     -9.095   14.960   44.460 1.00  40.50  247 GLU B    CA  1
ATOM   7989  HA  GLU B   244     -8.937   15.656   45.160 1.00  40.50  247 GLU B    HA  1
ATOM   7990  C   GLU B   244    -10.474   15.135   43.825 1.00  37.19  247 GLU B    C   1
ATOM   7991  O   GLU B   244    -10.877   14.324   42.993 1.00  36.98  247 GLU B    O   1
ATOM   7992  CB  GLU B   244     -8.001   15.063   43.396 1.00  42.77  247 GLU B    CB  1
ATOM   7993  HB2 GLU B   244     -8.165   14.359   42.705 1.00  42.77  247 GLU B    HB2 1
ATOM   7994  HB3 GLU B   244     -8.056   15.967   42.972 1.00  42.77  247 GLU B    HB3 1
ATOM   7995  CG  GLU B   244     -6.592   14.878   43.937 1.00  46.32  247 GLU B    CG  1
ATOM   7996  HG2 GLU B   244     -6.515   13.959   44.324 1.00  46.32  247 GLU B    HG2 1
ATOM   7997  HG3 GLU B   244     -5.943   14.978   43.183 1.00  46.32  247 GLU B    HG3 1
ATOM   7998  CD  GLU B   244     -6.244   15.888   45.014 1.00  49.11  247 GLU B    CD  1
ATOM   7999  OE1 GLU B   244     -6.572   17.081   44.843 1.00  48.76  247 GLU B    OE1 1
ATOM   8000  OE2 GLU B   244     -5.649   15.485   46.037 1.00  49.78  247 GLU B    OE2 1
ATOM   8001  N   PRO B   245    -11.205   16.191   44.213 1.00  25.70  248 PRO B    N   1
ATOM   8002  CA  PRO B   245    -12.593   16.325   43.756 1.00  24.14  248 PRO B    CA  1
ATOM   8003  HA  PRO B   245    -13.072   15.462   43.914 1.00  24.14  248 PRO B    HA  1
ATOM   8004  C   PRO B   245    -12.734   16.576   42.254 1.00  21.48  248 PRO B    C   1
ATOM   8005  O   PRO B   245    -13.790   16.278   41.694 1.00  34.88  248 PRO B    O   1
ATOM   8006  CB  PRO B   245    -13.110   17.523   44.561 1.00  21.35  248 PRO B    CB  1
ATOM   8007  HB2 PRO B   245    -13.734   18.083   44.016 1.00  21.35  248 PRO B    HB2 1
ATOM   8008  HB3 PRO B   245    -13.572   17.225   45.397 1.00  21.35  248 PRO B    HB3 1
ATOM   8009  CG  PRO B   245    -11.902   18.304   44.904 1.00  21.72  248 PRO B    CG  1
ATOM   8010  HG2 PRO B   245    -11.681   18.938   44.163 1.00  21.72  248 PRO B    HG2 1
ATOM   8011  HG3 PRO B   245    -12.052   18.817   45.749 1.00  21.72  248 PRO B    HG3 1
ATOM   8012  CD  PRO B   245    -10.804   17.309   45.085 1.00  22.76  248 PRO B    CD  1
ATOM   8013  HD2 PRO B   245     -9.924   17.686   44.795 1.00  22.76  248 PRO B    HD2 1
ATOM   8014  HD3 PRO B   245    -10.741   17.010   46.037 1.00  22.76  248 PRO B    HD3 1
ATOM   8015  N   PHE B   246    -11.699   17.107   41.610 1.00  28.90  249 PHE B    N   1
ATOM   8016  H   PHE B   246    -10.861   17.318   42.113 1.00  28.90  249 PHE B    H   1
ATOM   8017  CA  PHE B   246    -11.770   17.386   40.178 1.00  28.39  249 PHE B    CA  1
ATOM   8018  HA  PHE B   246    -12.199   16.568   39.795 1.00  28.39  249 PHE B    HA  1
ATOM   8019  C   PHE B   246    -10.399   17.557   39.536 1.00  31.03  249 PHE B    C   1
ATOM   8020  O   PHE B   246     -9.405   17.809   40.215 1.00  22.93  249 PHE B    O   1
ATOM   8021  CB  PHE B   246    -12.610   18.643   39.925 1.00  25.18  249 PHE B    CB  1
ATOM   8022  HB2 PHE B   246    -12.599   18.846   38.946 1.00  25.18  249 PHE B    HB2 1
ATOM   8023  HB3 PHE B   246    -13.550   18.467   40.218 1.00  25.18  249 PHE B    HB3 1
ATOM   8024  CG  PHE B   246    -12.119   19.861   40.655 1.00  23.11  249 PHE B    CG  1
ATOM   8025  CD1 PHE B   246    -11.182   20.703   40.079 1.00  23.05  249 PHE B    CD1 1
ATOM   8026  HD1 PHE B   246    -10.827   20.497   39.167 1.00  23.05  249 PHE B    HD1 1
ATOM   8027  CD2 PHE B   246    -12.602   20.170   41.915 1.00  22.50  249 PHE B    CD2 1
ATOM   8028  HD2 PHE B   246    -13.282   19.575   42.343 1.00  22.50  249 PHE B    HD2 1
ATOM   8029  CE1 PHE B   246    -10.732   21.824   40.749 1.00  22.50  249 PHE B    CE1 1
ATOM   8030  HE1 PHE B   246    -10.052   22.421   40.324 1.00  22.50  249 PHE B    HE1 1
ATOM   8031  CE2 PHE B   246    -12.156   21.290   42.589 1.00  20.29  249 PHE B    CE2 1
ATOM   8032  HE2 PHE B   246    -12.511   21.500   43.500 1.00  20.29  249 PHE B    HE2 1
ATOM   8033  CZ  PHE B   246    -11.221   22.119   42.005 1.00  20.65  249 PHE B    CZ  1
ATOM   8034  HZ  PHE B   246    -10.898   22.931   42.490 1.00  20.65  249 PHE B    HZ  1
ATOM   8035  N   VAL B   247    -10.365   17.416   38.214 1.00  22.58  250 VAL B    N   1
ATOM   8036  H   VAL B   247    -11.204   17.157   37.736 1.00  22.58  250 VAL B    H   1
ATOM   8037  CA  VAL B   247     -9.151   17.625   37.436 1.00  23.54  250 VAL B    CA  1
ATOM   8038  HA  VAL B   247     -8.453   17.077   37.897 1.00  23.54  250 VAL B    HA  1
ATOM   8039  C   VAL B   247     -8.775   19.099   37.447 1.00  24.85  250 VAL B    C   1
ATOM   8040  O   VAL B   247     -9.615   19.961   37.192 1.00  25.07  250 VAL B    O   1
ATOM   8041  CB  VAL B   247     -9.329   17.158   35.976 1.00  23.95  250 VAL B    CB  1
ATOM   8042  HB  VAL B   247    -10.095   17.657   35.570 1.00  23.95  250 VAL B    HB  1
ATOM   8043  CG1 VAL B   247     -8.083   17.462   35.149 1.00  25.15  250 VAL B    CG1 1
ATOM   8044 HG11 VAL B   247     -8.198   17.159   34.203 1.00  25.15  250 VAL B   HG11 1
ATOM   8045 HG12 VAL B   247     -7.281   16.997   35.525 1.00  25.15  250 VAL B   HG12 1
ATOM   8046 HG13 VAL B   247     -7.892   18.443   35.137 1.00  25.15  250 VAL B   HG13 1
ATOM   8047  CG2 VAL B   247     -9.657   15.672   35.924 1.00  30.39  250 VAL B    CG2 1
ATOM   8048 HG21 VAL B   247     -9.774   15.363   34.980 1.00  30.39  250 VAL B   HG21 1
ATOM   8049 HG22 VAL B   247    -10.503   15.474   36.419 1.00  30.39  250 VAL B   HG22 1
ATOM   8050 HG23 VAL B   247     -8.926   15.129   36.337 1.00  30.39  250 VAL B   HG23 1
ATOM   8051  N   ARG B   248     -7.509   19.380   37.733 1.00  39.88  251 ARG B    N   1
ATOM   8052  H   ARG B   248     -6.873   18.630   37.914 1.00  39.88  251 ARG B    H   1
ATOM   8053  CA  ARG B   248     -7.022   20.751   37.790 1.00  41.32  251 ARG B    CA  1
ATOM   8054  HA  ARG B   248     -7.836   21.332   37.765 1.00  41.32  251 ARG B    HA  1
ATOM   8055  C   ARG B   248     -6.140   21.054   36.583 1.00  43.32  251 ARG B    C   1
ATOM   8056  O   ARG B   248     -5.817   20.163   35.798 1.00  43.53  251 ARG B    O   1
ATOM   8057  CB  ARG B   248     -6.255   20.990   39.089 1.00  41.66  251 ARG B    CB  1
ATOM   8058  HB2 ARG B   248     -5.387   20.495   39.041 1.00  41.66  251 ARG B    HB2 1
ATOM   8059  HB3 ARG B   248     -6.076   21.970   39.176 1.00  41.66  251 ARG B    HB3 1
ATOM   8060  CG  ARG B   248     -7.000   20.528   40.332 1.00  41.11  251 ARG B    CG  1
ATOM   8061  HG2 ARG B   248     -7.977   20.707   40.213 1.00  41.11  251 ARG B    HG2 1
ATOM   8062  HG3 ARG B   248     -6.853   19.547   40.456 1.00  41.11  251 ARG B    HG3 1
ATOM   8063  CD  ARG B   248     -6.511   21.260   41.567 1.00  41.52  251 ARG B    CD  1
ATOM   8064  HD2 ARG B   248     -6.873   22.192   41.570 1.00  41.52  251 ARG B    HD2 1
ATOM   8065  HD3 ARG B   248     -6.820   20.779   42.387 1.00  41.52  251 ARG B    HD3 1
ATOM   8066  NE  ARG B   248     -5.053   21.341   41.613 1.00  42.67  251 ARG B    NE  1
ATOM   8067  HE  ARG B   248     -4.534   20.745   41.000 1.00  42.67  251 ARG B    HE  1
ATOM   8068  CZ  ARG B   248     -4.368   22.153   42.415 1.00  41.52  251 ARG B    CZ  1
ATOM   8069  NH1 ARG B   248     -5.003   22.969   43.249 1.00  39.60  251 ARG B    NH1 1
ATOM   8070 HH11 ARG B   248     -6.003   22.976   43.277 1.00  39.60  251 ARG B   HH11 1
ATOM   8071 HH12 ARG B   248     -4.481   23.576   43.848 1.00  39.60  251 ARG B   HH12 1
ATOM   8072  NH2 ARG B   248     -3.043   22.153   42.379 1.00  42.32  251 ARG B    NH2 1
ATOM   8073 HH21 ARG B   248     -2.560   21.544   41.750 1.00  42.32  251 ARG B   HH21 1
ATOM   8074 HH22 ARG B   248     -2.526   22.762   42.981 1.00  42.32  251 ARG B   HH22 1
ATOM   8075  N   GLN B   249     -5.754   22.317   36.444 1.00  66.00  252 GLN B    N   1
ATOM   8076  H   GLN B   249     -5.996   22.979   37.153 1.00  66.00  252 GLN B    H   1
ATOM   8077  CA  GLN B   249     -4.987   22.768   35.288 1.00  69.05  252 GLN B    CA  1
ATOM   8078  HA  GLN B   249     -5.272   22.169   34.539 1.00  69.05  252 GLN B    HA  1
ATOM   8079  C   GLN B   249     -3.481   22.610   35.505 1.00  74.15  252 GLN B    C   1
ATOM   8080  O   GLN B   249     -2.688   23.373   34.958 1.00  73.64  252 GLN B    O   1
ATOM   8081  CB  GLN B   249     -5.319   24.232   34.984 1.00  67.05  252 GLN B    CB  1
ATOM   8082  HB2 GLN B   249     -6.241   24.422   35.320 1.00  67.05  252 GLN B    HB2 1
ATOM   8083  HB3 GLN B   249     -4.662   24.811   35.466 1.00  67.05  252 GLN B    HB3 1
ATOM   8084  CG  GLN B   249     -5.271   24.593   33.507 1.00  68.02  252 GLN B    CG  1
ATOM   8085  HG2 GLN B   249     -5.249   25.589   33.421 1.00  68.02  252 GLN B    HG2 1
ATOM   8086  HG3 GLN B   249     -4.440   24.205   33.109 1.00  68.02  252 GLN B    HG3 1
ATOM   8087  CD  GLN B   249     -6.467   24.068   32.736 1.00  68.19  252 GLN B    CD  1
ATOM   8088  OE1 GLN B   249     -7.300   23.339   33.277 1.00  67.58  252 GLN B    OE1 1
ATOM   8089  NE2 GLN B   249     -6.561   24.440   31.464 1.00  68.79  252 GLN B    NE2 1
ATOM   8090 HE22 GLN B   249     -7.330   24.127   30.907 1.00  68.79  252 GLN B   HE22 1
ATOM   8091 HE21 GLN B   249     -5.863   25.033   31.064 1.00  68.79  252 GLN B   HE21 1
ATOM   8092  N   THR B   250     -3.088   21.603   36.279 1.00  54.60  253 THR B    N   1
ATOM   8093  H   THR B   250     -3.766   20.940   36.596 1.00  54.60  253 THR B    H   1
ATOM   8094  CA  THR B   250     -1.691   21.439   36.680 1.00  60.13  253 THR B    CA  1
ATOM   8095  HA  THR B   250     -1.429   22.376   36.910 1.00  60.13  253 THR B    HA  1
ATOM   8096  C   THR B   250     -0.777   20.928   35.560 1.00  55.62  253 THR B    C   1
ATOM   8097  O   THR B   250      0.324   20.443   35.827 1.00  52.94  253 THR B    O   1
ATOM   8098  CB  THR B   250     -1.575   20.472   37.879 1.00  70.67  253 THR B    CB  1
ATOM   8099  HB  THR B   250     -0.617   20.311   38.115 1.00  70.67  253 THR B    HB  1
ATOM   8100  OG1 THR B   250     -2.117   19.193   37.524 1.00  74.50  253 THR B    OG1 1
ATOM   8101  HG1 THR B   250     -1.805   18.582   38.186 1.00  74.50  253 THR B    HG1 1
ATOM   8102  CG2 THR B   250     -2.325   21.020   39.086 1.00  73.31  253 THR B    CG2 1
ATOM   8103 HG21 THR B   250     -2.253   20.398   39.865 1.00  73.31  253 THR B   HG21 1
ATOM   8104 HG22 THR B   250     -3.296   21.143   38.879 1.00  73.31  253 THR B   HG22 1
ATOM   8105 HG23 THR B   250     -1.956   21.906   39.365 1.00  73.31  253 THR B   HG23 1
ATOM   8106  N   GLY B   251     -1.224   21.044   34.312 1.00  84.20  254 GLY B    N   1
ATOM   8107  H   GLY B   251     -2.140   21.414   34.156 1.00  84.20  254 GLY B    H   1
ATOM   8108  CA  GLY B   251     -0.419   20.648   33.169 1.00  80.54  254 GLY B    CA  1
ATOM   8109  HA2 GLY B   251      0.543   20.718   33.432 1.00  80.54  254 GLY B    HA2 1
ATOM   8110  HA3 GLY B   251     -0.637   19.696   32.954 1.00  80.54  254 GLY B    HA3 1
ATOM   8111  C   GLY B   251     -0.685   21.521   31.957 1.00  79.16  254 GLY B    C   1
ATOM   8112  O   GLY B   251     -0.018   22.537   31.754 1.00  80.42  254 GLY B    O   1
ATOM   8113  OXT GLY B   251     -1.574   21.230   31.153 1.00  80.42  254 GLY B    OXT 1
HETATM 8114  N1  GSH C015  1    -43.789   12.076   36.550 1.00   5.30  300 GSH GSH  N1  1
HETATM 8115  H11 GSH C015  1    -43.691   11.131   36.860 1.00   5.30  300 GSH GSH  H11 1
HETATM 8116  H12 GSH C015  1    -43.035   12.275   35.923 1.00   5.30  300 GSH GSH  H12 1
HETATM 8117  H13 GSH C015  1    -44.643   12.143   36.033 1.00   5.30  300 GSH GSH  H13 1
HETATM 8118  CA1 GSH C015  1    -43.787   12.966   37.638 1.00   5.30  300 GSH GSH  CA1 1
HETATM 8119  HA1 GSH C015  1    -44.569   12.694   38.199 1.00   5.30  300 GSH GSH  HA1 1
HETATM 8120  C1  GSH C015  1    -43.938   14.388   37.132 1.00   5.30  300 GSH GSH  C1  1
HETATM 8121  O11 GSH C015  1    -42.985   14.934   36.508 1.00   5.30  300 GSH GSH  O11 1
HETATM 8122  O12 GSH C015  1    -45.014   15.023   37.338 1.00   5.30  300 GSH GSH  O12 1
HETATM 8123  CB1 GSH C015  1    -42.473   12.836   38.397 1.00   5.30  300 GSH GSH  CB1 1
HETATM 8124 HB12 GSH C015  1    -42.260   11.870   38.543 1.00   5.30  300 GSH GSH HB12 1
HETATM 8125 HB13 GSH C015  1    -41.736   13.266   37.876 1.00   5.30  300 GSH GSH HB13 1
HETATM 8126  CG1 GSH C015  1    -42.645   13.544   39.745 1.00   5.30  300 GSH GSH  CG1 1
HETATM 8127 HG12 GSH C015  1    -42.116   14.392   39.738 1.00   5.30  300 GSH GSH HG12 1
HETATM 8128 HG13 GSH C015  1    -43.612   13.755   39.883 1.00   5.30  300 GSH GSH HG13 1
HETATM 8129  CD1 GSH C015  1    -42.167   12.687   40.899 1.00   5.30  300 GSH GSH  CD1 1
HETATM 8130  OE1 GSH C015  1    -42.415   11.498   40.908 1.00   5.30  300 GSH GSH  OE1 1
HETATM 8131  N2  GSH C015  1    -41.434   13.296   42.012 1.00   5.30  300 GSH GSH  N2  1
HETATM 8132  H2  GSH C015  1    -41.246   14.278   41.999 1.00   5.30  300 GSH GSH  H2  1
HETATM 8133  CA2 GSH C015  1    -40.974   12.490   43.143 1.00   5.30  300 GSH GSH  CA2 1
HETATM 8134  HA2 GSH C015  1    -40.777   11.575   42.790 1.00   5.30  300 GSH GSH  HA2 1
HETATM 8135  C2  GSH C015  1    -42.035   12.447   44.238 1.00   5.30  300 GSH GSH  C2  1
HETATM 8136  O2  GSH C015  1    -41.795   12.916   45.333 1.00   5.30  300 GSH GSH  O2  1
HETATM 8137  CB2 GSH C015  1    -39.743   13.075   43.697 1.00   5.30  300 GSH GSH  CB2 1
HETATM 8138 HB22 GSH C015  1    -39.681   13.990   43.298 1.00   5.30  300 GSH GSH HB22 1
HETATM 8139 HB23 GSH C015  1    -39.905   13.151   44.681 1.00   5.30  300 GSH GSH HB23 1
HETATM 8140  SG2 GSH C015  1    -38.347   12.043   43.298 1.00   5.30  300 GSH GSH  SG2 1
HETATM 8141  N3  GSH C015  1    -43.317   11.848   43.966 1.00   5.30  300 GSH GSH  N3  1
HETATM 8142  H3  GSH C015  1    -43.500   11.474   43.057 1.00   5.30  300 GSH GSH  H3  1
HETATM 8143  CA3 GSH C015  1    -44.339   11.779   44.976 1.00   5.30  300 GSH GSH  CA3 1
HETATM 8144 HA32 GSH C015  1    -45.213   12.007   44.547 1.00   5.30  300 GSH GSH HA32 1
HETATM 8145 HA33 GSH C015  1    -44.124   12.458   45.678 1.00   5.30  300 GSH GSH HA33 1
HETATM 8146  C3  GSH C015  1    -44.411   10.399   45.594 1.00   5.30  300 GSH GSH  C3  1
HETATM 8147  O31 GSH C015  1    -44.945    9.456   44.964 1.00   5.30  300 GSH GSH  O31 1
HETATM 8148  O32 GSH C015  1    -43.930   10.201   46.735 1.00   5.30  300 GSH GSH  O32 1



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.