USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=30
USER  MOD reduce.3.24.130724 removed 1182 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A 855 LYS NZ  :NH3+    173:sc=  -0.508   (180deg=-0.641)
USER  MOD Set 1.2: A 857 GLN     :      amide:sc= -0.0258  K(o=-0.53,f=-2)
USER  MOD Set 2.1: A 825 GLN     :      amide:sc=   -2.38  K(o=-1.6,f=-9.4!)
USER  MOD Set 2.2: A 831 TYR OH  :   rot  -73:sc=    0.77
USER  MOD Single : A 788 GLN     :      amide:sc= -0.0611  X(o=-0.061,f=-0.06)
USER  MOD Single : A 789 HIS     :     no HD1:sc=  -0.111  X(o=-0.11,f=0)
USER  MOD Single : A 790 MET CE  :methyl -162:sc= -0.0183   (180deg=-0.472)
USER  MOD Single : A 791 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 793 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 795 MET CE  :methyl  151:sc=  -0.207   (180deg=-1.19)
USER  MOD Single : A 801 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 805 LYS NZ  :NH3+   -159:sc= -0.0693   (180deg=-0.519)
USER  MOD Single : A 807 GLN     :      amide:sc=  -0.761  K(o=-0.76,f=-2.4)
USER  MOD Single : A 808 THR OG1 :   rot   -4:sc=   0.405
USER  MOD Single : A 810 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 815 GLN     :      amide:sc=   -1.53  K(o=-1.5,f=-0.67)
USER  MOD Single : A 816 LYS NZ  :NH3+   -135:sc=   0.638   (180deg=-1.84!)
USER  MOD Single : A 821 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 823 TYR OH  :   rot   30:sc=  -0.567
USER  MOD Single : A 824 LYS NZ  :NH3+   -148:sc=  -0.345   (180deg=-1.15)
USER  MOD Single : A 828 GLN     :      amide:sc=   -3.77! C(o=-3.8!,f=-5.1!)
USER  MOD Single : A 829 ASN     :      amide:sc=       0  X(o=0,f=-0.44)
USER  MOD Single : A 835 HIS     :     no HD1:sc=   -5.61! C(o=-5.6!,f=-9.3!)
USER  MOD Single : A 836 HIS     :     no HE2:sc=  -0.654! C(o=-0.65!,f=-5.4!)
USER  MOD Single : A 845 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 846 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 859 LYS NZ  :NH3+    160:sc= -0.0406   (180deg=-0.501)
USER  MOD Single : A 860 LYS NZ  :NH3+   -115:sc=  -0.187   (180deg=-2.39!)
USER  MOD Single : A 862 THR OG1 :   rot   40:sc=   0.972
USER  MOD Single : A 865 GLN     :      amide:sc=       0  K(o=0,f=-1.4!)
USER  MOD Single : A 869 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 875 LYS NZ  :NH3+   -172:sc=   0.709   (180deg=0.603)
USER  MOD Single : A 877 ASN     :      amide:sc=   -1.68! C(o=-1.7!,f=-3.9!)
USER  MOD Single : A 879 ASN     :      amide:sc=   -2.38! C(o=-2.4!,f=-7.1!)
USER  MOD Single : A 882 THR OG1 :   rot -160:sc=  -0.142
USER  MOD Single : A 883 GLN     :      amide:sc=  -0.022  K(o=-0.022,f=-1.3!)
USER  MOD Single : A 886 MET CE  :methyl  166:sc=  -0.615   (180deg=-1.13)
USER  MOD Single : A 887 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 890 LYS NZ  :NH3+   -159:sc= -0.0584   (180deg=-0.538)
USER  MOD Single : A 895 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 899 GLN     :      amide:sc=    -4.6! C(o=-4.6!,f=-7.1!)
USER  MOD Single : A 903 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 905 TYR OH  :   rot  180:sc=   -2.71!
USER  MOD Single : A 912 THR OG1 :   rot  -67:sc=   0.814
USER  MOD Single : A 913 SER OG  :   rot -111:sc=  -0.463
USER  MOD Single : A 915 GLN     :      amide:sc=   -5.93! C(o=-5.9!,f=-4.8!)
USER  MOD Single : A 921 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 922 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 927 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   GLN A 788      29.346  12.700  -9.480  1.00  0.00           N
ATOM      2  CA  GLN A 788      28.302  12.678  -8.417  1.00  0.00           C
ATOM      3  C   GLN A 788      27.509  11.379  -8.515  1.00  0.00           C
ATOM      4  O   GLN A 788      26.821  10.988  -7.571  1.00  0.00           O
ATOM      5  CB  GLN A 788      27.365  13.875  -8.600  1.00  0.00           C
ATOM      6  CG  GLN A 788      27.584  14.872  -7.460  1.00  0.00           C
ATOM      7  CD  GLN A 788      29.020  15.385  -7.487  1.00  0.00           C
ATOM      8  OE1 GLN A 788      29.742  15.261  -6.498  1.00  0.00           O
ATOM      9  NE2 GLN A 788      29.479  15.957  -8.567  1.00  0.00           N
ATOM      0  HA  GLN A 788      28.774  12.738  -7.436  1.00  0.00           H   new
ATOM      0  HB2 GLN A 788      27.555  14.356  -9.560  1.00  0.00           H   new
ATOM      0  HB3 GLN A 788      26.328  13.540  -8.611  1.00  0.00           H   new
ATOM      0  HG2 GLN A 788      26.889  15.706  -7.556  1.00  0.00           H   new
ATOM      0  HG3 GLN A 788      27.377  14.394  -6.502  1.00  0.00           H   new
ATOM      0 HE21 GLN A 788      28.878  16.058  -9.385  1.00  0.00           H   new
ATOM      0 HE22 GLN A 788      30.438  16.303  -8.593  1.00  0.00           H   new
ATOM     20  N   HIS A 789      27.608  10.715  -9.661  1.00  0.00           N
ATOM     21  CA  HIS A 789      26.894   9.461  -9.866  1.00  0.00           C
ATOM     22  C   HIS A 789      27.830   8.274  -9.661  1.00  0.00           C
ATOM     23  O   HIS A 789      27.460   7.128  -9.915  1.00  0.00           O
ATOM     24  CB  HIS A 789      26.308   9.420 -11.280  1.00  0.00           C
ATOM     25  CG  HIS A 789      25.255  10.489 -11.425  1.00  0.00           C
ATOM     26  ND1 HIS A 789      24.701  10.814 -12.655  1.00  0.00           N
ATOM     27  CD2 HIS A 789      24.647  11.317 -10.512  1.00  0.00           C
ATOM     28  CE1 HIS A 789      23.805  11.798 -12.449  1.00  0.00           C
ATOM     29  NE2 HIS A 789      23.732  12.141 -11.161  1.00  0.00           N
ATOM      0  H   HIS A 789      28.170  11.021 -10.455  1.00  0.00           H   new
ATOM      0  HA  HIS A 789      26.085   9.399  -9.138  1.00  0.00           H   new
ATOM      0  HB2 HIS A 789      27.098   9.572 -12.016  1.00  0.00           H   new
ATOM      0  HB3 HIS A 789      25.874   8.440 -11.476  1.00  0.00           H   new
ATOM      0  HD2 HIS A 789      24.849  11.327  -9.451  1.00  0.00           H   new
ATOM      0  HE1 HIS A 789      23.217  12.254 -13.231  1.00  0.00           H   new
ATOM      0  HE2 HIS A 789      23.134  12.854 -10.742  1.00  0.00           H   new
ATOM     38  N   MET A 790      29.042   8.558  -9.193  1.00  0.00           N
ATOM     39  CA  MET A 790      30.021   7.505  -8.947  1.00  0.00           C
ATOM     40  C   MET A 790      29.663   6.737  -7.679  1.00  0.00           C
ATOM     41  O   MET A 790      29.152   7.315  -6.718  1.00  0.00           O
ATOM     42  CB  MET A 790      31.419   8.113  -8.800  1.00  0.00           C
ATOM     43  CG  MET A 790      31.877   8.674 -10.148  1.00  0.00           C
ATOM     44  SD  MET A 790      33.620   9.160 -10.041  1.00  0.00           S
ATOM     45  CE  MET A 790      33.401  10.626  -9.001  1.00  0.00           C
ATOM      0  H   MET A 790      29.368   9.500  -8.978  1.00  0.00           H   new
ATOM      0  HA  MET A 790      30.013   6.818  -9.794  1.00  0.00           H   new
ATOM      0  HB2 MET A 790      31.406   8.904  -8.051  1.00  0.00           H   new
ATOM      0  HB3 MET A 790      32.122   7.356  -8.452  1.00  0.00           H   new
ATOM      0  HG2 MET A 790      31.745   7.925 -10.929  1.00  0.00           H   new
ATOM      0  HG3 MET A 790      31.265   9.533 -10.423  1.00  0.00           H   new
ATOM      0  HE1 MET A 790      34.287  11.257  -9.070  1.00  0.00           H   new
ATOM      0  HE2 MET A 790      32.530  11.186  -9.340  1.00  0.00           H   new
ATOM      0  HE3 MET A 790      33.254  10.319  -7.966  1.00  0.00           H   new
ATOM     55  N   SER A 791      29.929   5.436  -7.678  1.00  0.00           N
ATOM     56  CA  SER A 791      29.624   4.610  -6.518  1.00  0.00           C
ATOM     57  C   SER A 791      30.569   4.936  -5.367  1.00  0.00           C
ATOM     58  O   SER A 791      31.649   5.488  -5.574  1.00  0.00           O
ATOM     59  CB  SER A 791      29.747   3.129  -6.879  1.00  0.00           C
ATOM     60  OG  SER A 791      31.114   2.815  -7.108  1.00  0.00           O
ATOM      0  H   SER A 791      30.351   4.935  -8.460  1.00  0.00           H   new
ATOM      0  HA  SER A 791      28.601   4.821  -6.206  1.00  0.00           H   new
ATOM      0  HB2 SER A 791      29.350   2.512  -6.073  1.00  0.00           H   new
ATOM      0  HB3 SER A 791      29.157   2.909  -7.769  1.00  0.00           H   new
ATOM      0  HG  SER A 791      31.198   1.866  -7.338  1.00  0.00           H   new
ATOM     66  N   GLY A 792      30.154   4.588  -4.154  1.00  0.00           N
ATOM     67  CA  GLY A 792      30.965   4.843  -2.972  1.00  0.00           C
ATOM     68  C   GLY A 792      30.889   3.662  -2.015  1.00  0.00           C
ATOM     69  O   GLY A 792      30.791   2.512  -2.442  1.00  0.00           O
ATOM      0  H   GLY A 792      29.263   4.130  -3.965  1.00  0.00           H   new
ATOM      0  HA2 GLY A 792      32.001   5.017  -3.264  1.00  0.00           H   new
ATOM      0  HA3 GLY A 792      30.618   5.748  -2.473  1.00  0.00           H   new
ATOM     73  N   SER A 793      30.929   3.949  -0.720  1.00  0.00           N
ATOM     74  CA  SER A 793      30.855   2.890   0.277  1.00  0.00           C
ATOM     75  C   SER A 793      29.456   2.284   0.288  1.00  0.00           C
ATOM     76  O   SER A 793      28.489   2.929  -0.116  1.00  0.00           O
ATOM     77  CB  SER A 793      31.188   3.449   1.661  1.00  0.00           C
ATOM     78  OG  SER A 793      30.144   4.316   2.080  1.00  0.00           O
ATOM      0  H   SER A 793      31.011   4.892  -0.340  1.00  0.00           H   new
ATOM      0  HA  SER A 793      31.578   2.115   0.023  1.00  0.00           H   new
ATOM      0  HB2 SER A 793      31.309   2.635   2.375  1.00  0.00           H   new
ATOM      0  HB3 SER A 793      32.134   3.989   1.630  1.00  0.00           H   new
ATOM      0  HG  SER A 793      30.353   4.675   2.968  1.00  0.00           H   new
ATOM     84  N   GLU A 794      29.354   1.041   0.745  1.00  0.00           N
ATOM     85  CA  GLU A 794      28.063   0.368   0.789  1.00  0.00           C
ATOM     86  C   GLU A 794      28.132  -0.876   1.666  1.00  0.00           C
ATOM     87  O   GLU A 794      29.183  -1.505   1.789  1.00  0.00           O
ATOM     88  CB  GLU A 794      27.632  -0.023  -0.627  1.00  0.00           C
ATOM     89  CG  GLU A 794      26.229  -0.633  -0.590  1.00  0.00           C
ATOM     90  CD  GLU A 794      25.764  -0.955  -2.006  1.00  0.00           C
ATOM     91  OE1 GLU A 794      26.525  -0.712  -2.928  1.00  0.00           O
ATOM     92  OE2 GLU A 794      24.655  -1.444  -2.147  1.00  0.00           O
ATOM      0  H   GLU A 794      30.139   0.486   1.086  1.00  0.00           H   new
ATOM      0  HA  GLU A 794      27.332   1.054   1.216  1.00  0.00           H   new
ATOM      0  HB2 GLU A 794      27.641   0.853  -1.275  1.00  0.00           H   new
ATOM      0  HB3 GLU A 794      28.339  -0.738  -1.048  1.00  0.00           H   new
ATOM      0  HG2 GLU A 794      26.233  -1.539   0.015  1.00  0.00           H   new
ATOM      0  HG3 GLU A 794      25.534   0.062  -0.119  1.00  0.00           H   new
ATOM     99  N   MET A 795      27.002  -1.234   2.262  1.00  0.00           N
ATOM    100  CA  MET A 795      26.939  -2.413   3.114  1.00  0.00           C
ATOM    101  C   MET A 795      25.623  -3.146   2.891  1.00  0.00           C
ATOM    102  O   MET A 795      24.629  -2.540   2.491  1.00  0.00           O
ATOM    103  CB  MET A 795      27.064  -2.009   4.585  1.00  0.00           C
ATOM    104  CG  MET A 795      25.872  -1.133   4.987  1.00  0.00           C
ATOM    105  SD  MET A 795      26.114  -0.527   6.679  1.00  0.00           S
ATOM    106  CE  MET A 795      27.498   0.597   6.349  1.00  0.00           C
ATOM      0  H   MET A 795      26.121  -0.728   2.172  1.00  0.00           H   new
ATOM      0  HA  MET A 795      27.766  -3.075   2.857  1.00  0.00           H   new
ATOM      0  HB2 MET A 795      27.102  -2.899   5.214  1.00  0.00           H   new
ATOM      0  HB3 MET A 795      27.996  -1.466   4.745  1.00  0.00           H   new
ATOM      0  HG2 MET A 795      25.775  -0.293   4.299  1.00  0.00           H   new
ATOM      0  HG3 MET A 795      24.947  -1.706   4.923  1.00  0.00           H   new
ATOM      0  HE1 MET A 795      27.479   1.418   7.066  1.00  0.00           H   new
ATOM      0  HE2 MET A 795      28.438   0.054   6.444  1.00  0.00           H   new
ATOM      0  HE3 MET A 795      27.410   0.996   5.338  1.00  0.00           H   new
ATOM    116  N   ARG A 796      25.622  -4.450   3.150  1.00  0.00           N
ATOM    117  CA  ARG A 796      24.417  -5.252   2.972  1.00  0.00           C
ATOM    118  C   ARG A 796      24.188  -6.143   4.197  1.00  0.00           C
ATOM    119  O   ARG A 796      25.153  -6.617   4.798  1.00  0.00           O
ATOM    120  CB  ARG A 796      24.568  -6.131   1.730  1.00  0.00           C
ATOM    121  CG  ARG A 796      24.728  -5.246   0.491  1.00  0.00           C
ATOM    122  CD  ARG A 796      25.124  -6.112  -0.707  1.00  0.00           C
ATOM    123  NE  ARG A 796      26.459  -6.664  -0.503  1.00  0.00           N
ATOM    124  CZ  ARG A 796      27.014  -7.473  -1.400  1.00  0.00           C
ATOM    125  NH1 ARG A 796      26.364  -7.785  -2.488  1.00  0.00           N
ATOM    126  NH2 ARG A 796      28.209  -7.953  -1.193  1.00  0.00           N
ATOM      0  H   ARG A 796      26.435  -4.970   3.481  1.00  0.00           H   new
ATOM      0  HA  ARG A 796      23.564  -4.585   2.852  1.00  0.00           H   new
ATOM      0  HB2 ARG A 796      25.434  -6.784   1.837  1.00  0.00           H   new
ATOM      0  HB3 ARG A 796      23.695  -6.775   1.619  1.00  0.00           H   new
ATOM      0  HG2 ARG A 796      23.795  -4.722   0.282  1.00  0.00           H   new
ATOM      0  HG3 ARG A 796      25.488  -4.485   0.670  1.00  0.00           H   new
ATOM      0  HD2 ARG A 796      24.403  -6.919  -0.837  1.00  0.00           H   new
ATOM      0  HD3 ARG A 796      25.103  -5.516  -1.620  1.00  0.00           H   new
ATOM      0  HE  ARG A 796      26.976  -6.425   0.343  1.00  0.00           H   new
ATOM      0 HH11 ARG A 796      25.430  -7.408  -2.650  1.00  0.00           H   new
ATOM      0 HH12 ARG A 796      26.790  -8.406  -3.176  1.00  0.00           H   new
ATOM      0 HH21 ARG A 796      28.717  -7.708  -0.343  1.00  0.00           H   new
ATOM      0 HH22 ARG A 796      28.635  -8.574  -1.881  1.00  0.00           H   new
ATOM    140  N   PRO A 797      22.956  -6.401   4.580  1.00  0.00           N
ATOM    141  CA  PRO A 797      22.661  -7.274   5.752  1.00  0.00           C
ATOM    142  C   PRO A 797      22.745  -8.759   5.408  1.00  0.00           C
ATOM    143  O   PRO A 797      22.001  -9.242   4.553  1.00  0.00           O
ATOM    144  CB  PRO A 797      21.226  -6.900   6.110  1.00  0.00           C
ATOM    145  CG  PRO A 797      20.601  -6.518   4.813  1.00  0.00           C
ATOM    146  CD  PRO A 797      21.712  -5.896   3.964  1.00  0.00           C
ATOM      0  HA  PRO A 797      23.377  -7.126   6.561  1.00  0.00           H   new
ATOM      0  HB2 PRO A 797      20.702  -7.737   6.571  1.00  0.00           H   new
ATOM      0  HB3 PRO A 797      21.197  -6.075   6.822  1.00  0.00           H   new
ATOM      0  HG2 PRO A 797      20.174  -7.389   4.316  1.00  0.00           H   new
ATOM      0  HG3 PRO A 797      19.788  -5.809   4.968  1.00  0.00           H   new
ATOM      0  HD2 PRO A 797      21.633  -6.197   2.920  1.00  0.00           H   new
ATOM      0  HD3 PRO A 797      21.669  -4.807   3.986  1.00  0.00           H   new
ATOM    154  N   ALA A 798      23.633  -9.486   6.088  1.00  0.00           N
ATOM    155  CA  ALA A 798      23.780 -10.918   5.856  1.00  0.00           C
ATOM    156  C   ALA A 798      23.500 -11.665   7.152  1.00  0.00           C
ATOM    157  O   ALA A 798      23.699 -11.120   8.239  1.00  0.00           O
ATOM    158  CB  ALA A 798      25.199 -11.236   5.379  1.00  0.00           C
ATOM      0  H   ALA A 798      24.257  -9.106   6.800  1.00  0.00           H   new
ATOM      0  HA  ALA A 798      23.073 -11.230   5.087  1.00  0.00           H   new
ATOM      0  HB1 ALA A 798      25.294 -12.309   5.210  1.00  0.00           H   new
ATOM      0  HB2 ALA A 798      25.398 -10.703   4.449  1.00  0.00           H   new
ATOM      0  HB3 ALA A 798      25.917 -10.923   6.138  1.00  0.00           H   new
ATOM    164  N   ARG A 799      23.029 -12.904   7.039  1.00  0.00           N
ATOM    165  CA  ARG A 799      22.712 -13.700   8.221  1.00  0.00           C
ATOM    166  C   ARG A 799      23.573 -14.953   8.280  1.00  0.00           C
ATOM    167  O   ARG A 799      23.723 -15.664   7.287  1.00  0.00           O
ATOM    168  CB  ARG A 799      21.231 -14.087   8.192  1.00  0.00           C
ATOM    169  CG  ARG A 799      20.893 -14.955   9.408  1.00  0.00           C
ATOM    170  CD  ARG A 799      19.378 -15.160   9.473  1.00  0.00           C
ATOM    171  NE  ARG A 799      19.036 -16.070  10.560  1.00  0.00           N
ATOM    172  CZ  ARG A 799      17.770 -16.265  10.919  1.00  0.00           C
ATOM    173  NH1 ARG A 799      16.813 -15.635  10.296  1.00  0.00           N
ATOM    174  NH2 ARG A 799      17.486 -17.085  11.893  1.00  0.00           N
ATOM      0  H   ARG A 799      22.860 -13.375   6.150  1.00  0.00           H   new
ATOM      0  HA  ARG A 799      22.919 -13.103   9.109  1.00  0.00           H   new
ATOM      0  HB2 ARG A 799      20.612 -13.190   8.192  1.00  0.00           H   new
ATOM      0  HB3 ARG A 799      21.006 -14.629   7.274  1.00  0.00           H   new
ATOM      0  HG2 ARG A 799      21.400 -15.917   9.335  1.00  0.00           H   new
ATOM      0  HG3 ARG A 799      21.247 -14.477  10.321  1.00  0.00           H   new
ATOM      0  HD2 ARG A 799      18.881 -14.202   9.622  1.00  0.00           H   new
ATOM      0  HD3 ARG A 799      19.018 -15.562   8.526  1.00  0.00           H   new
ATOM      0  HE  ARG A 799      19.779 -16.565  11.053  1.00  0.00           H   new
ATOM      0 HH11 ARG A 799      17.036 -14.994   9.535  1.00  0.00           H   new
ATOM      0 HH12 ARG A 799      15.842 -15.783  10.570  1.00  0.00           H   new
ATOM      0 HH21 ARG A 799      18.235 -17.577  12.380  1.00  0.00           H   new
ATOM      0 HH22 ARG A 799      16.515 -17.234  12.168  1.00  0.00           H   new
ATOM    188  N   ALA A 800      24.127 -15.228   9.458  1.00  0.00           N
ATOM    189  CA  ALA A 800      24.955 -16.413   9.634  1.00  0.00           C
ATOM    190  C   ALA A 800      24.066 -17.637   9.751  1.00  0.00           C
ATOM    191  O   ALA A 800      23.308 -17.775  10.712  1.00  0.00           O
ATOM    192  CB  ALA A 800      25.817 -16.273  10.891  1.00  0.00           C
ATOM      0  H   ALA A 800      24.019 -14.653  10.294  1.00  0.00           H   new
ATOM      0  HA  ALA A 800      25.611 -16.522   8.771  1.00  0.00           H   new
ATOM      0  HB1 ALA A 800      26.432 -17.165  11.012  1.00  0.00           H   new
ATOM      0  HB2 ALA A 800      26.461 -15.399  10.795  1.00  0.00           H   new
ATOM      0  HB3 ALA A 800      25.173 -16.155  11.763  1.00  0.00           H   new
ATOM    198  N   LYS A 801      24.151 -18.525   8.768  1.00  0.00           N
ATOM    199  CA  LYS A 801      23.341 -19.730   8.775  1.00  0.00           C
ATOM    200  C   LYS A 801      23.811 -20.666   9.871  1.00  0.00           C
ATOM    201  O   LYS A 801      23.010 -21.336  10.524  1.00  0.00           O
ATOM    202  CB  LYS A 801      23.448 -20.430   7.419  1.00  0.00           C
ATOM    203  CG  LYS A 801      22.746 -19.586   6.349  1.00  0.00           C
ATOM    204  CD  LYS A 801      21.257 -19.949   6.275  1.00  0.00           C
ATOM    205  CE  LYS A 801      21.060 -21.165   5.363  1.00  0.00           C
ATOM    206  NZ  LYS A 801      19.604 -21.463   5.245  1.00  0.00           N
ATOM      0  H   LYS A 801      24.769 -18.432   7.962  1.00  0.00           H   new
ATOM      0  HA  LYS A 801      22.302 -19.458   8.961  1.00  0.00           H   new
ATOM      0  HB2 LYS A 801      24.495 -20.574   7.154  1.00  0.00           H   new
ATOM      0  HB3 LYS A 801      22.994 -21.419   7.472  1.00  0.00           H   new
ATOM      0  HG2 LYS A 801      22.858 -18.527   6.581  1.00  0.00           H   new
ATOM      0  HG3 LYS A 801      23.216 -19.752   5.380  1.00  0.00           H   new
ATOM      0  HD2 LYS A 801      20.877 -20.167   7.273  1.00  0.00           H   new
ATOM      0  HD3 LYS A 801      20.686 -19.102   5.895  1.00  0.00           H   new
ATOM      0  HE2 LYS A 801      21.483 -20.967   4.378  1.00  0.00           H   new
ATOM      0  HE3 LYS A 801      21.588 -22.028   5.769  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 801      19.467 -22.288   4.627  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 801      19.214 -21.668   6.187  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 801      19.113 -20.641   4.839  1.00  0.00           H   new
ATOM    220  N   PHE A 802      25.123 -20.714  10.049  1.00  0.00           N
ATOM    221  CA  PHE A 802      25.716 -21.585  11.054  1.00  0.00           C
ATOM    222  C   PHE A 802      26.762 -20.842  11.875  1.00  0.00           C
ATOM    223  O   PHE A 802      27.187 -19.743  11.519  1.00  0.00           O
ATOM    224  CB  PHE A 802      26.337 -22.810  10.381  1.00  0.00           C
ATOM    225  CG  PHE A 802      25.255 -23.602   9.689  1.00  0.00           C
ATOM    226  CD1 PHE A 802      24.529 -24.566  10.400  1.00  0.00           C
ATOM    227  CD2 PHE A 802      24.973 -23.371   8.337  1.00  0.00           C
ATOM    228  CE1 PHE A 802      23.522 -25.299   9.758  1.00  0.00           C
ATOM    229  CE2 PHE A 802      23.967 -24.103   7.696  1.00  0.00           C
ATOM    230  CZ  PHE A 802      23.242 -25.068   8.406  1.00  0.00           C
ATOM      0  H   PHE A 802      25.795 -20.163   9.514  1.00  0.00           H   new
ATOM      0  HA  PHE A 802      24.929 -21.912  11.733  1.00  0.00           H   new
ATOM      0  HB2 PHE A 802      27.093 -22.499   9.660  1.00  0.00           H   new
ATOM      0  HB3 PHE A 802      26.840 -23.431  11.123  1.00  0.00           H   new
ATOM      0  HD1 PHE A 802      24.745 -24.744  11.443  1.00  0.00           H   new
ATOM      0  HD2 PHE A 802      25.532 -22.627   7.789  1.00  0.00           H   new
ATOM      0  HE1 PHE A 802      22.962 -26.042  10.306  1.00  0.00           H   new
ATOM      0  HE2 PHE A 802      23.750 -23.924   6.653  1.00  0.00           H   new
ATOM      0  HZ  PHE A 802      22.467 -25.634   7.911  1.00  0.00           H   new
ATOM    240  N   ASP A 803      27.175 -21.459  12.975  1.00  0.00           N
ATOM    241  CA  ASP A 803      28.174 -20.861  13.840  1.00  0.00           C
ATOM    242  C   ASP A 803      29.576 -21.147  13.308  1.00  0.00           C
ATOM    243  O   ASP A 803      29.870 -22.258  12.870  1.00  0.00           O
ATOM    244  CB  ASP A 803      28.031 -21.405  15.262  1.00  0.00           C
ATOM    245  CG  ASP A 803      28.821 -22.701  15.410  1.00  0.00           C
ATOM    246  OD1 ASP A 803      28.253 -23.749  15.155  1.00  0.00           O
ATOM    247  OD2 ASP A 803      29.982 -22.624  15.775  1.00  0.00           O
ATOM      0  H   ASP A 803      26.833 -22.369  13.285  1.00  0.00           H   new
ATOM      0  HA  ASP A 803      28.020 -19.782  13.857  1.00  0.00           H   new
ATOM      0  HB2 ASP A 803      28.390 -20.667  15.980  1.00  0.00           H   new
ATOM      0  HB3 ASP A 803      26.980 -21.583  15.487  1.00  0.00           H   new
ATOM    252  N   PHE A 804      30.430 -20.131  13.344  1.00  0.00           N
ATOM    253  CA  PHE A 804      31.801 -20.270  12.855  1.00  0.00           C
ATOM    254  C   PHE A 804      32.787 -19.671  13.846  1.00  0.00           C
ATOM    255  O   PHE A 804      32.598 -18.558  14.323  1.00  0.00           O
ATOM    256  CB  PHE A 804      31.929 -19.587  11.488  1.00  0.00           C
ATOM    257  CG  PHE A 804      33.379 -19.496  11.071  1.00  0.00           C
ATOM    258  CD1 PHE A 804      34.118 -20.660  10.836  1.00  0.00           C
ATOM    259  CD2 PHE A 804      33.981 -18.238  10.896  1.00  0.00           C
ATOM    260  CE1 PHE A 804      35.455 -20.572  10.429  1.00  0.00           C
ATOM    261  CE2 PHE A 804      35.317 -18.150  10.490  1.00  0.00           C
ATOM    262  CZ  PHE A 804      36.055 -19.318  10.255  1.00  0.00           C
ATOM      0  H   PHE A 804      30.201 -19.205  13.705  1.00  0.00           H   new
ATOM      0  HA  PHE A 804      32.034 -21.329  12.748  1.00  0.00           H   new
ATOM      0  HB2 PHE A 804      31.365 -20.147  10.742  1.00  0.00           H   new
ATOM      0  HB3 PHE A 804      31.495 -18.588  11.533  1.00  0.00           H   new
ATOM      0  HD1 PHE A 804      33.657 -21.628  10.969  1.00  0.00           H   new
ATOM      0  HD2 PHE A 804      33.411 -17.338  11.075  1.00  0.00           H   new
ATOM      0  HE1 PHE A 804      36.024 -21.472  10.249  1.00  0.00           H   new
ATOM      0  HE2 PHE A 804      35.779 -17.183  10.358  1.00  0.00           H   new
ATOM      0  HZ  PHE A 804      37.086 -19.251   9.940  1.00  0.00           H   new
ATOM    272  N   LYS A 805      33.833 -20.431  14.165  1.00  0.00           N
ATOM    273  CA  LYS A 805      34.838 -19.973  15.116  1.00  0.00           C
ATOM    274  C   LYS A 805      36.077 -19.461  14.391  1.00  0.00           C
ATOM    275  O   LYS A 805      36.575 -20.094  13.458  1.00  0.00           O
ATOM    276  CB  LYS A 805      35.226 -21.116  16.053  1.00  0.00           C
ATOM    277  CG  LYS A 805      34.012 -21.520  16.891  1.00  0.00           C
ATOM    278  CD  LYS A 805      34.398 -22.660  17.835  1.00  0.00           C
ATOM    279  CE  LYS A 805      33.173 -23.084  18.645  1.00  0.00           C
ATOM    280  NZ  LYS A 805      32.721 -21.944  19.493  1.00  0.00           N
ATOM      0  H   LYS A 805      34.004 -21.360  13.781  1.00  0.00           H   new
ATOM      0  HA  LYS A 805      34.413 -19.154  15.696  1.00  0.00           H   new
ATOM      0  HB2 LYS A 805      35.583 -21.969  15.476  1.00  0.00           H   new
ATOM      0  HB3 LYS A 805      36.044 -20.806  16.703  1.00  0.00           H   new
ATOM      0  HG2 LYS A 805      33.652 -20.666  17.464  1.00  0.00           H   new
ATOM      0  HG3 LYS A 805      33.196 -21.834  16.240  1.00  0.00           H   new
ATOM      0  HD2 LYS A 805      34.781 -23.506  17.264  1.00  0.00           H   new
ATOM      0  HD3 LYS A 805      35.197 -22.339  18.504  1.00  0.00           H   new
ATOM      0  HE2 LYS A 805      32.371 -23.394  17.976  1.00  0.00           H   new
ATOM      0  HE3 LYS A 805      33.416 -23.943  19.271  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 805      32.146 -22.304  20.281  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 805      33.550 -21.442  19.871  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 805      32.152 -21.289  18.920  1.00  0.00           H   new
ATOM    294  N   ALA A 806      36.569 -18.310  14.832  1.00  0.00           N
ATOM    295  CA  ALA A 806      37.749 -17.703  14.233  1.00  0.00           C
ATOM    296  C   ALA A 806      39.024 -18.327  14.786  1.00  0.00           C
ATOM    297  O   ALA A 806      39.101 -18.671  15.965  1.00  0.00           O
ATOM    298  CB  ALA A 806      37.754 -16.202  14.515  1.00  0.00           C
ATOM      0  H   ALA A 806      36.168 -17.778  15.604  1.00  0.00           H   new
ATOM      0  HA  ALA A 806      37.716 -17.878  13.158  1.00  0.00           H   new
ATOM      0  HB1 ALA A 806      38.638 -15.750  14.066  1.00  0.00           H   new
ATOM      0  HB2 ALA A 806      36.859 -15.749  14.089  1.00  0.00           H   new
ATOM      0  HB3 ALA A 806      37.768 -16.034  15.592  1.00  0.00           H   new
ATOM    304  N   GLN A 807      40.022 -18.459  13.924  1.00  0.00           N
ATOM    305  CA  GLN A 807      41.301 -19.034  14.329  1.00  0.00           C
ATOM    306  C   GLN A 807      42.317 -17.933  14.628  1.00  0.00           C
ATOM    307  O   GLN A 807      43.147 -18.070  15.526  1.00  0.00           O
ATOM    308  CB  GLN A 807      41.842 -19.939  13.217  1.00  0.00           C
ATOM    309  CG  GLN A 807      41.059 -21.257  13.189  1.00  0.00           C
ATOM    310  CD  GLN A 807      39.636 -21.010  12.701  1.00  0.00           C
ATOM    311  OE1 GLN A 807      39.433 -20.352  11.681  1.00  0.00           O
ATOM    312  NE2 GLN A 807      38.632 -21.503  13.373  1.00  0.00           N
ATOM      0  H   GLN A 807      39.974 -18.178  12.945  1.00  0.00           H   new
ATOM      0  HA  GLN A 807      41.142 -19.621  15.234  1.00  0.00           H   new
ATOM      0  HB2 GLN A 807      41.758 -19.436  12.254  1.00  0.00           H   new
ATOM      0  HB3 GLN A 807      42.901 -20.138  13.381  1.00  0.00           H   new
ATOM      0  HG2 GLN A 807      41.558 -21.971  12.534  1.00  0.00           H   new
ATOM      0  HG3 GLN A 807      41.039 -21.698  14.185  1.00  0.00           H   new
ATOM      0 HE21 GLN A 807      38.802 -22.048  14.218  1.00  0.00           H   new
ATOM      0 HE22 GLN A 807      37.677 -21.343  13.053  1.00  0.00           H   new
ATOM    321  N   THR A 808      42.245 -16.843  13.867  1.00  0.00           N
ATOM    322  CA  THR A 808      43.163 -15.723  14.058  1.00  0.00           C
ATOM    323  C   THR A 808      42.402 -14.401  14.028  1.00  0.00           C
ATOM    324  O   THR A 808      41.212 -14.366  13.710  1.00  0.00           O
ATOM    325  CB  THR A 808      44.239 -15.722  12.967  1.00  0.00           C
ATOM    326  OG1 THR A 808      43.641 -15.458  11.705  1.00  0.00           O
ATOM    327  CG2 THR A 808      44.929 -17.087  12.927  1.00  0.00           C
ATOM      0  H   THR A 808      41.566 -16.712  13.118  1.00  0.00           H   new
ATOM      0  HA  THR A 808      43.642 -15.836  15.030  1.00  0.00           H   new
ATOM      0  HB  THR A 808      44.974 -14.948  13.188  1.00  0.00           H   new
ATOM      0  HG1 THR A 808      42.669 -15.397  11.810  1.00  0.00           H   new
ATOM      0 HG21 THR A 808      45.694 -17.085  12.151  1.00  0.00           H   new
ATOM      0 HG22 THR A 808      45.392 -17.289  13.893  1.00  0.00           H   new
ATOM      0 HG23 THR A 808      44.193 -17.861  12.709  1.00  0.00           H   new
ATOM    335  N   LEU A 809      43.092 -13.315  14.360  1.00  0.00           N
ATOM    336  CA  LEU A 809      42.468 -11.998  14.367  1.00  0.00           C
ATOM    337  C   LEU A 809      41.862 -11.696  13.001  1.00  0.00           C
ATOM    338  O   LEU A 809      40.930 -10.901  12.884  1.00  0.00           O
ATOM    339  CB  LEU A 809      43.503 -10.925  14.719  1.00  0.00           C
ATOM    340  CG  LEU A 809      43.516 -10.703  16.234  1.00  0.00           C
ATOM    341  CD1 LEU A 809      43.858 -12.017  16.940  1.00  0.00           C
ATOM    342  CD2 LEU A 809      44.571  -9.649  16.584  1.00  0.00           C
ATOM      0  H   LEU A 809      44.077 -13.320  14.626  1.00  0.00           H   new
ATOM      0  HA  LEU A 809      41.678 -11.992  15.118  1.00  0.00           H   new
ATOM      0  HB2 LEU A 809      44.491 -11.233  14.378  1.00  0.00           H   new
ATOM      0  HB3 LEU A 809      43.265  -9.993  14.207  1.00  0.00           H   new
ATOM      0  HG  LEU A 809      42.534 -10.360  16.560  1.00  0.00           H   new
ATOM      0 HD11 LEU A 809      43.867 -11.859  18.018  1.00  0.00           H   new
ATOM      0 HD12 LEU A 809      43.110 -12.770  16.690  1.00  0.00           H   new
ATOM      0 HD13 LEU A 809      44.840 -12.360  16.615  1.00  0.00           H   new
ATOM      0 HD21 LEU A 809      44.582  -9.489  17.662  1.00  0.00           H   new
ATOM      0 HD22 LEU A 809      45.552  -9.994  16.258  1.00  0.00           H   new
ATOM      0 HD23 LEU A 809      44.330  -8.712  16.081  1.00  0.00           H   new
ATOM    354  N   LYS A 810      42.397 -12.342  11.969  1.00  0.00           N
ATOM    355  CA  LYS A 810      41.900 -12.143  10.614  1.00  0.00           C
ATOM    356  C   LYS A 810      40.435 -12.561  10.521  1.00  0.00           C
ATOM    357  O   LYS A 810      39.642 -11.912   9.841  1.00  0.00           O
ATOM    358  CB  LYS A 810      42.735 -12.960   9.625  1.00  0.00           C
ATOM    359  CG  LYS A 810      44.136 -12.346   9.507  1.00  0.00           C
ATOM    360  CD  LYS A 810      44.916 -13.009   8.364  1.00  0.00           C
ATOM    361  CE  LYS A 810      45.324 -14.436   8.748  1.00  0.00           C
ATOM    362  NZ  LYS A 810      46.237 -14.985   7.705  1.00  0.00           N
ATOM      0  H   LYS A 810      43.170 -13.003  12.045  1.00  0.00           H   new
ATOM      0  HA  LYS A 810      41.982 -11.085  10.364  1.00  0.00           H   new
ATOM      0  HB2 LYS A 810      42.807 -13.994   9.961  1.00  0.00           H   new
ATOM      0  HB3 LYS A 810      42.250 -12.975   8.649  1.00  0.00           H   new
ATOM      0  HG2 LYS A 810      44.056 -11.274   9.327  1.00  0.00           H   new
ATOM      0  HG3 LYS A 810      44.676 -12.473  10.445  1.00  0.00           H   new
ATOM      0  HD2 LYS A 810      44.304 -13.030   7.462  1.00  0.00           H   new
ATOM      0  HD3 LYS A 810      45.804 -12.421   8.133  1.00  0.00           H   new
ATOM      0  HE2 LYS A 810      45.820 -14.436   9.719  1.00  0.00           H   new
ATOM      0  HE3 LYS A 810      44.440 -15.066   8.842  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 810      46.516 -15.953   7.962  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 810      45.748 -14.998   6.787  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 810      47.085 -14.387   7.637  1.00  0.00           H   new
ATOM    376  N   GLU A 811      40.086 -13.647  11.206  1.00  0.00           N
ATOM    377  CA  GLU A 811      38.712 -14.144  11.202  1.00  0.00           C
ATOM    378  C   GLU A 811      38.006 -13.727  12.488  1.00  0.00           C
ATOM    379  O   GLU A 811      38.658 -13.490  13.506  1.00  0.00           O
ATOM    380  CB  GLU A 811      38.698 -15.675  11.124  1.00  0.00           C
ATOM    381  CG  GLU A 811      39.546 -16.157   9.946  1.00  0.00           C
ATOM    382  CD  GLU A 811      40.965 -16.453  10.422  1.00  0.00           C
ATOM    383  OE1 GLU A 811      41.350 -15.910  11.443  1.00  0.00           O
ATOM    384  OE2 GLU A 811      41.642 -17.223   9.761  1.00  0.00           O
ATOM      0  H   GLU A 811      40.733 -14.199  11.769  1.00  0.00           H   new
ATOM      0  HA  GLU A 811      38.201 -13.724  10.335  1.00  0.00           H   new
ATOM      0  HB2 GLU A 811      39.082 -16.096  12.053  1.00  0.00           H   new
ATOM      0  HB3 GLU A 811      37.674 -16.030  11.012  1.00  0.00           H   new
ATOM      0  HG2 GLU A 811      39.104 -17.053   9.510  1.00  0.00           H   new
ATOM      0  HG3 GLU A 811      39.565 -15.398   9.164  1.00  0.00           H   new
ATOM    391  N   LEU A 812      36.673 -13.664  12.447  1.00  0.00           N
ATOM    392  CA  LEU A 812      35.897 -13.306  13.634  1.00  0.00           C
ATOM    393  C   LEU A 812      34.831 -14.378  13.873  1.00  0.00           C
ATOM    394  O   LEU A 812      34.337 -14.973  12.914  1.00  0.00           O
ATOM    395  CB  LEU A 812      35.241 -11.921  13.459  1.00  0.00           C
ATOM    396  CG  LEU A 812      34.057 -11.968  12.474  1.00  0.00           C
ATOM    397  CD1 LEU A 812      33.434 -10.577  12.372  1.00  0.00           C
ATOM    398  CD2 LEU A 812      34.527 -12.396  11.088  1.00  0.00           C
ATOM      0  H   LEU A 812      36.115 -13.854  11.615  1.00  0.00           H   new
ATOM      0  HA  LEU A 812      36.561 -13.253  14.497  1.00  0.00           H   new
ATOM      0  HB2 LEU A 812      34.894 -11.558  14.427  1.00  0.00           H   new
ATOM      0  HB3 LEU A 812      35.985 -11.210  13.100  1.00  0.00           H   new
ATOM      0  HG  LEU A 812      33.327 -12.689  12.841  1.00  0.00           H   new
ATOM      0 HD11 LEU A 812      32.595 -10.604  11.676  1.00  0.00           H   new
ATOM      0 HD12 LEU A 812      33.080 -10.264  13.354  1.00  0.00           H   new
ATOM      0 HD13 LEU A 812      34.181  -9.869  12.013  1.00  0.00           H   new
ATOM      0 HD21 LEU A 812      33.676 -12.423  10.407  1.00  0.00           H   new
ATOM      0 HD22 LEU A 812      35.265 -11.684  10.718  1.00  0.00           H   new
ATOM      0 HD23 LEU A 812      34.976 -13.387  11.146  1.00  0.00           H   new
ATOM    410  N   PRO A 813      34.467 -14.655  15.101  1.00  0.00           N
ATOM    411  CA  PRO A 813      33.447 -15.699  15.393  1.00  0.00           C
ATOM    412  C   PRO A 813      32.031 -15.272  15.017  1.00  0.00           C
ATOM    413  O   PRO A 813      31.631 -14.131  15.244  1.00  0.00           O
ATOM    414  CB  PRO A 813      33.569 -15.916  16.899  1.00  0.00           C
ATOM    415  CG  PRO A 813      34.094 -14.626  17.437  1.00  0.00           C
ATOM    416  CD  PRO A 813      34.974 -14.028  16.337  1.00  0.00           C
ATOM      0  HA  PRO A 813      33.622 -16.602  14.808  1.00  0.00           H   new
ATOM      0  HB2 PRO A 813      32.604 -16.164  17.341  1.00  0.00           H   new
ATOM      0  HB3 PRO A 813      34.244 -16.741  17.125  1.00  0.00           H   new
ATOM      0  HG2 PRO A 813      33.278 -13.950  17.692  1.00  0.00           H   new
ATOM      0  HG3 PRO A 813      34.669 -14.790  18.349  1.00  0.00           H   new
ATOM      0  HD2 PRO A 813      34.886 -12.942  16.300  1.00  0.00           H   new
ATOM      0  HD3 PRO A 813      36.027 -14.257  16.499  1.00  0.00           H   new
ATOM    424  N   LEU A 814      31.274 -16.215  14.467  1.00  0.00           N
ATOM    425  CA  LEU A 814      29.889 -15.964  14.082  1.00  0.00           C
ATOM    426  C   LEU A 814      29.004 -17.049  14.681  1.00  0.00           C
ATOM    427  O   LEU A 814      29.428 -18.199  14.793  1.00  0.00           O
ATOM    428  CB  LEU A 814      29.741 -15.978  12.557  1.00  0.00           C
ATOM    429  CG  LEU A 814      30.642 -14.911  11.929  1.00  0.00           C
ATOM    430  CD1 LEU A 814      30.529 -14.988  10.407  1.00  0.00           C
ATOM    431  CD2 LEU A 814      30.208 -13.517  12.397  1.00  0.00           C
ATOM      0  H   LEU A 814      31.597 -17.164  14.277  1.00  0.00           H   new
ATOM      0  HA  LEU A 814      29.591 -14.983  14.453  1.00  0.00           H   new
ATOM      0  HB2 LEU A 814      30.004 -16.962  12.168  1.00  0.00           H   new
ATOM      0  HB3 LEU A 814      28.702 -15.794  12.283  1.00  0.00           H   new
ATOM      0  HG  LEU A 814      31.673 -15.088  12.235  1.00  0.00           H   new
ATOM      0 HD11 LEU A 814      31.169 -14.230   9.956  1.00  0.00           H   new
ATOM      0 HD12 LEU A 814      30.842 -15.976  10.068  1.00  0.00           H   new
ATOM      0 HD13 LEU A 814      29.495 -14.814  10.110  1.00  0.00           H   new
ATOM      0 HD21 LEU A 814      30.854 -12.764  11.946  1.00  0.00           H   new
ATOM      0 HD22 LEU A 814      29.176 -13.337  12.096  1.00  0.00           H   new
ATOM      0 HD23 LEU A 814      30.285 -13.457  13.483  1.00  0.00           H   new
ATOM    443  N   GLN A 815      27.788 -16.684  15.073  1.00  0.00           N
ATOM    444  CA  GLN A 815      26.866 -17.644  15.665  1.00  0.00           C
ATOM    445  C   GLN A 815      25.603 -17.745  14.835  1.00  0.00           C
ATOM    446  O   GLN A 815      25.087 -16.748  14.334  1.00  0.00           O
ATOM    447  CB  GLN A 815      26.517 -17.217  17.090  1.00  0.00           C
ATOM    448  CG  GLN A 815      25.691 -18.305  17.775  1.00  0.00           C
ATOM    449  CD  GLN A 815      26.517 -19.576  17.946  1.00  0.00           C
ATOM    450  OE1 GLN A 815      27.610 -19.537  18.513  1.00  0.00           O
ATOM    451  NE2 GLN A 815      26.057 -20.708  17.489  1.00  0.00           N
ATOM      0  H   GLN A 815      27.420 -15.736  14.992  1.00  0.00           H   new
ATOM      0  HA  GLN A 815      27.347 -18.622  15.689  1.00  0.00           H   new
ATOM      0  HB2 GLN A 815      27.430 -17.031  17.656  1.00  0.00           H   new
ATOM      0  HB3 GLN A 815      25.957 -16.282  17.071  1.00  0.00           H   new
ATOM      0  HG2 GLN A 815      25.350 -17.952  18.748  1.00  0.00           H   new
ATOM      0  HG3 GLN A 815      24.801 -18.520  17.184  1.00  0.00           H   new
ATOM      0 HE21 GLN A 815      25.152 -20.738  17.020  1.00  0.00           H   new
ATOM      0 HE22 GLN A 815      26.602 -21.563  17.601  1.00  0.00           H   new
ATOM    460  N   LYS A 816      25.116 -18.967  14.693  1.00  0.00           N
ATOM    461  CA  LYS A 816      23.911 -19.208  13.917  1.00  0.00           C
ATOM    462  C   LYS A 816      22.853 -18.163  14.247  1.00  0.00           C
ATOM    463  O   LYS A 816      22.423 -18.027  15.393  1.00  0.00           O
ATOM    464  CB  LYS A 816      23.370 -20.614  14.222  1.00  0.00           C
ATOM    465  CG  LYS A 816      21.974 -20.796  13.604  1.00  0.00           C
ATOM    466  CD  LYS A 816      21.521 -22.249  13.764  1.00  0.00           C
ATOM    467  CE  LYS A 816      21.879 -23.047  12.509  1.00  0.00           C
ATOM    468  NZ  LYS A 816      21.084 -22.542  11.354  1.00  0.00           N
ATOM      0  H   LYS A 816      25.534 -19.803  15.102  1.00  0.00           H   new
ATOM      0  HA  LYS A 816      24.154 -19.138  12.857  1.00  0.00           H   new
ATOM      0  HB2 LYS A 816      24.051 -21.367  13.825  1.00  0.00           H   new
ATOM      0  HB3 LYS A 816      23.320 -20.766  15.300  1.00  0.00           H   new
ATOM      0  HG2 LYS A 816      21.262 -20.128  14.089  1.00  0.00           H   new
ATOM      0  HG3 LYS A 816      21.996 -20.527  12.548  1.00  0.00           H   new
ATOM      0  HD2 LYS A 816      21.999 -22.694  14.637  1.00  0.00           H   new
ATOM      0  HD3 LYS A 816      20.445 -22.287  13.935  1.00  0.00           H   new
ATOM      0  HE2 LYS A 816      22.945 -22.955  12.298  1.00  0.00           H   new
ATOM      0  HE3 LYS A 816      21.676 -24.106  12.668  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 816      20.700 -23.347  10.818  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 816      20.301 -21.953  11.703  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 816      21.695 -21.973  10.734  1.00  0.00           H   new
ATOM    482  N   GLY A 817      22.427 -17.446  13.219  1.00  0.00           N
ATOM    483  CA  GLY A 817      21.398 -16.420  13.367  1.00  0.00           C
ATOM    484  C   GLY A 817      22.006 -15.029  13.475  1.00  0.00           C
ATOM    485  O   GLY A 817      21.329 -14.028  13.237  1.00  0.00           O
ATOM      0  H   GLY A 817      22.778 -17.554  12.267  1.00  0.00           H   new
ATOM      0  HA2 GLY A 817      20.721 -16.457  12.513  1.00  0.00           H   new
ATOM      0  HA3 GLY A 817      20.802 -16.627  14.256  1.00  0.00           H   new
ATOM    489  N   ASP A 818      23.278 -14.965  13.843  1.00  0.00           N
ATOM    490  CA  ASP A 818      23.962 -13.689  13.989  1.00  0.00           C
ATOM    491  C   ASP A 818      23.937 -12.893  12.690  1.00  0.00           C
ATOM    492  O   ASP A 818      24.170 -13.437  11.609  1.00  0.00           O
ATOM    493  CB  ASP A 818      25.411 -13.937  14.403  1.00  0.00           C
ATOM    494  CG  ASP A 818      26.128 -12.608  14.615  1.00  0.00           C
ATOM    495  OD1 ASP A 818      25.775 -11.910  15.551  1.00  0.00           O
ATOM    496  OD2 ASP A 818      27.020 -12.308  13.839  1.00  0.00           O
ATOM      0  H   ASP A 818      23.856 -15.781  14.046  1.00  0.00           H   new
ATOM      0  HA  ASP A 818      23.444 -13.110  14.753  1.00  0.00           H   new
ATOM      0  HB2 ASP A 818      25.440 -14.526  15.320  1.00  0.00           H   new
ATOM      0  HB3 ASP A 818      25.923 -14.517  13.635  1.00  0.00           H   new
ATOM    501  N   ILE A 819      23.657 -11.600  12.808  1.00  0.00           N
ATOM    502  CA  ILE A 819      23.609 -10.725  11.643  1.00  0.00           C
ATOM    503  C   ILE A 819      24.945 -10.013  11.475  1.00  0.00           C
ATOM    504  O   ILE A 819      25.491  -9.465  12.435  1.00  0.00           O
ATOM    505  CB  ILE A 819      22.498  -9.687  11.804  1.00  0.00           C
ATOM    506  CG1 ILE A 819      21.173 -10.388  12.142  1.00  0.00           C
ATOM    507  CG2 ILE A 819      22.352  -8.885  10.508  1.00  0.00           C
ATOM    508  CD1 ILE A 819      20.829 -11.439  11.078  1.00  0.00           C
ATOM      0  H   ILE A 819      23.461 -11.136  13.695  1.00  0.00           H   new
ATOM      0  HA  ILE A 819      23.405 -11.332  10.761  1.00  0.00           H   new
ATOM      0  HB  ILE A 819      22.755  -9.008  12.617  1.00  0.00           H   new
ATOM      0 HG12 ILE A 819      21.247 -10.864  13.120  1.00  0.00           H   new
ATOM      0 HG13 ILE A 819      20.372  -9.652  12.205  1.00  0.00           H   new
ATOM      0 HG21 ILE A 819      21.560  -8.146  10.625  1.00  0.00           H   new
ATOM      0 HG22 ILE A 819      23.291  -8.378  10.286  1.00  0.00           H   new
ATOM      0 HG23 ILE A 819      22.101  -9.559   9.689  1.00  0.00           H   new
ATOM      0 HD11 ILE A 819      19.887 -11.924  11.336  1.00  0.00           H   new
ATOM      0 HD12 ILE A 819      20.733 -10.955  10.106  1.00  0.00           H   new
ATOM      0 HD13 ILE A 819      21.622 -12.186  11.035  1.00  0.00           H   new
ATOM    520  N   VAL A 820      25.470 -10.036  10.255  1.00  0.00           N
ATOM    521  CA  VAL A 820      26.757  -9.401   9.970  1.00  0.00           C
ATOM    522  C   VAL A 820      26.621  -8.398   8.827  1.00  0.00           C
ATOM    523  O   VAL A 820      25.764  -8.550   7.954  1.00  0.00           O
ATOM    524  CB  VAL A 820      27.781 -10.468   9.573  1.00  0.00           C
ATOM    525  CG1 VAL A 820      27.956 -11.472  10.714  1.00  0.00           C
ATOM    526  CG2 VAL A 820      27.292 -11.201   8.321  1.00  0.00           C
ATOM      0  H   VAL A 820      25.030 -10.483   9.451  1.00  0.00           H   new
ATOM      0  HA  VAL A 820      27.088  -8.878  10.867  1.00  0.00           H   new
ATOM      0  HB  VAL A 820      28.738  -9.988   9.368  1.00  0.00           H   new
ATOM      0 HG11 VAL A 820      28.686 -12.228  10.425  1.00  0.00           H   new
ATOM      0 HG12 VAL A 820      28.306 -10.952  11.606  1.00  0.00           H   new
ATOM      0 HG13 VAL A 820      27.001 -11.952  10.926  1.00  0.00           H   new
ATOM      0 HG21 VAL A 820      28.020 -11.961   8.037  1.00  0.00           H   new
ATOM      0 HG22 VAL A 820      26.333 -11.676   8.529  1.00  0.00           H   new
ATOM      0 HG23 VAL A 820      27.174 -10.488   7.505  1.00  0.00           H   new
ATOM    536  N   TYR A 821      27.489  -7.389   8.825  1.00  0.00           N
ATOM    537  CA  TYR A 821      27.480  -6.376   7.773  1.00  0.00           C
ATOM    538  C   TYR A 821      28.724  -6.520   6.908  1.00  0.00           C
ATOM    539  O   TYR A 821      29.842  -6.453   7.406  1.00  0.00           O
ATOM    540  CB  TYR A 821      27.432  -4.972   8.381  1.00  0.00           C
ATOM    541  CG  TYR A 821      26.101  -4.764   9.060  1.00  0.00           C
ATOM    542  CD1 TYR A 821      25.013  -4.283   8.324  1.00  0.00           C
ATOM    543  CD2 TYR A 821      25.954  -5.051  10.423  1.00  0.00           C
ATOM    544  CE1 TYR A 821      23.775  -4.090   8.948  1.00  0.00           C
ATOM    545  CE2 TYR A 821      24.716  -4.857  11.048  1.00  0.00           C
ATOM    546  CZ  TYR A 821      23.627  -4.376  10.311  1.00  0.00           C
ATOM    547  OH  TYR A 821      22.407  -4.184  10.928  1.00  0.00           O
ATOM      0  H   TYR A 821      28.205  -7.251   9.538  1.00  0.00           H   new
ATOM      0  HA  TYR A 821      26.592  -6.521   7.157  1.00  0.00           H   new
ATOM      0  HB2 TYR A 821      28.242  -4.847   9.099  1.00  0.00           H   new
ATOM      0  HB3 TYR A 821      27.577  -4.222   7.603  1.00  0.00           H   new
ATOM      0  HD1 TYR A 821      25.128  -4.060   7.274  1.00  0.00           H   new
ATOM      0  HD2 TYR A 821      26.794  -5.421  10.991  1.00  0.00           H   new
ATOM      0  HE1 TYR A 821      22.935  -3.721   8.379  1.00  0.00           H   new
ATOM      0  HE2 TYR A 821      24.601  -5.078  12.099  1.00  0.00           H   new
ATOM      0  HH  TYR A 821      22.476  -4.432  11.874  1.00  0.00           H   new
ATOM    557  N   ILE A 822      28.511  -6.734   5.614  1.00  0.00           N
ATOM    558  CA  ILE A 822      29.610  -6.917   4.667  1.00  0.00           C
ATOM    559  C   ILE A 822      30.017  -5.574   4.058  1.00  0.00           C
ATOM    560  O   ILE A 822      29.169  -4.821   3.581  1.00  0.00           O
ATOM    561  CB  ILE A 822      29.146  -7.864   3.551  1.00  0.00           C
ATOM    562  CG1 ILE A 822      28.709  -9.195   4.174  1.00  0.00           C
ATOM    563  CG2 ILE A 822      30.295  -8.137   2.563  1.00  0.00           C
ATOM    564  CD1 ILE A 822      27.916 -10.012   3.151  1.00  0.00           C
ATOM      0  H   ILE A 822      27.583  -6.786   5.193  1.00  0.00           H   new
ATOM      0  HA  ILE A 822      30.470  -7.339   5.188  1.00  0.00           H   new
ATOM      0  HB  ILE A 822      28.317  -7.399   3.017  1.00  0.00           H   new
ATOM      0 HG12 ILE A 822      29.583  -9.757   4.503  1.00  0.00           H   new
ATOM      0 HG13 ILE A 822      28.098  -9.010   5.057  1.00  0.00           H   new
ATOM      0 HG21 ILE A 822      29.948  -8.810   1.779  1.00  0.00           H   new
ATOM      0 HG22 ILE A 822      30.622  -7.198   2.117  1.00  0.00           H   new
ATOM      0 HG23 ILE A 822      31.129  -8.597   3.093  1.00  0.00           H   new
ATOM      0 HD11 ILE A 822      27.608 -10.957   3.600  1.00  0.00           H   new
ATOM      0 HD12 ILE A 822      27.033  -9.452   2.843  1.00  0.00           H   new
ATOM      0 HD13 ILE A 822      28.541 -10.210   2.280  1.00  0.00           H   new
ATOM    576  N   TYR A 823      31.321  -5.288   4.060  1.00  0.00           N
ATOM    577  CA  TYR A 823      31.813  -4.033   3.481  1.00  0.00           C
ATOM    578  C   TYR A 823      32.467  -4.285   2.125  1.00  0.00           C
ATOM    579  O   TYR A 823      32.405  -3.438   1.235  1.00  0.00           O
ATOM    580  CB  TYR A 823      32.826  -3.382   4.417  1.00  0.00           C
ATOM    581  CG  TYR A 823      32.193  -3.234   5.768  1.00  0.00           C
ATOM    582  CD1 TYR A 823      31.380  -2.135   6.060  1.00  0.00           C
ATOM    583  CD2 TYR A 823      32.401  -4.225   6.719  1.00  0.00           C
ATOM    584  CE1 TYR A 823      30.778  -2.030   7.320  1.00  0.00           C
ATOM    585  CE2 TYR A 823      31.801  -4.130   7.972  1.00  0.00           C
ATOM    586  CZ  TYR A 823      30.989  -3.030   8.278  1.00  0.00           C
ATOM    587  OH  TYR A 823      30.393  -2.932   9.518  1.00  0.00           O
ATOM      0  H   TYR A 823      32.044  -5.894   4.448  1.00  0.00           H   new
ATOM      0  HA  TYR A 823      30.962  -3.366   3.346  1.00  0.00           H   new
ATOM      0  HB2 TYR A 823      33.727  -3.992   4.485  1.00  0.00           H   new
ATOM      0  HB3 TYR A 823      33.129  -2.409   4.031  1.00  0.00           H   new
ATOM      0  HD1 TYR A 823      31.217  -1.369   5.316  1.00  0.00           H   new
ATOM      0  HD2 TYR A 823      33.030  -5.072   6.486  1.00  0.00           H   new
ATOM      0  HE1 TYR A 823      30.153  -1.181   7.552  1.00  0.00           H   new
ATOM      0  HE2 TYR A 823      31.962  -4.904   8.708  1.00  0.00           H   new
ATOM      0  HH  TYR A 823      29.546  -2.446   9.436  1.00  0.00           H   new
ATOM    597  N   LYS A 824      33.085  -5.455   1.967  1.00  0.00           N
ATOM    598  CA  LYS A 824      33.733  -5.792   0.702  1.00  0.00           C
ATOM    599  C   LYS A 824      33.885  -7.303   0.566  1.00  0.00           C
ATOM    600  O   LYS A 824      34.012  -8.016   1.560  1.00  0.00           O
ATOM    601  CB  LYS A 824      35.110  -5.126   0.620  1.00  0.00           C
ATOM    602  CG  LYS A 824      35.997  -5.626   1.765  1.00  0.00           C
ATOM    603  CD  LYS A 824      37.367  -4.939   1.709  1.00  0.00           C
ATOM    604  CE  LYS A 824      38.298  -5.713   0.772  1.00  0.00           C
ATOM    605  NZ  LYS A 824      38.579  -7.059   1.349  1.00  0.00           N
ATOM      0  H   LYS A 824      33.150  -6.175   2.687  1.00  0.00           H   new
ATOM      0  HA  LYS A 824      33.108  -5.425  -0.112  1.00  0.00           H   new
ATOM      0  HB2 LYS A 824      35.577  -5.351  -0.339  1.00  0.00           H   new
ATOM      0  HB3 LYS A 824      35.004  -4.043   0.676  1.00  0.00           H   new
ATOM      0  HG2 LYS A 824      35.518  -5.422   2.722  1.00  0.00           H   new
ATOM      0  HG3 LYS A 824      36.120  -6.707   1.695  1.00  0.00           H   new
ATOM      0  HD2 LYS A 824      37.255  -3.913   1.359  1.00  0.00           H   new
ATOM      0  HD3 LYS A 824      37.800  -4.890   2.708  1.00  0.00           H   new
ATOM      0  HE2 LYS A 824      37.838  -5.816  -0.211  1.00  0.00           H   new
ATOM      0  HE3 LYS A 824      39.229  -5.164   0.632  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 824      39.538  -7.359   1.080  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 824      38.509  -7.014   2.386  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 824      37.887  -7.744   0.985  1.00  0.00           H   new
ATOM    619  N   GLN A 825      33.858  -7.784  -0.669  1.00  0.00           N
ATOM    620  CA  GLN A 825      33.979  -9.214  -0.922  1.00  0.00           C
ATOM    621  C   GLN A 825      35.438  -9.629  -1.064  1.00  0.00           C
ATOM    622  O   GLN A 825      36.110  -9.268  -2.031  1.00  0.00           O
ATOM    623  CB  GLN A 825      33.223  -9.572  -2.204  1.00  0.00           C
ATOM    624  CG  GLN A 825      33.326 -11.076  -2.465  1.00  0.00           C
ATOM    625  CD  GLN A 825      32.444 -11.450  -3.650  1.00  0.00           C
ATOM    626  OE1 GLN A 825      31.310 -10.985  -3.753  1.00  0.00           O
ATOM    627  NE2 GLN A 825      32.903 -12.264  -4.556  1.00  0.00           N
ATOM      0  H   GLN A 825      33.754  -7.211  -1.506  1.00  0.00           H   new
ATOM      0  HA  GLN A 825      33.552  -9.747  -0.073  1.00  0.00           H   new
ATOM      0  HB2 GLN A 825      32.177  -9.280  -2.113  1.00  0.00           H   new
ATOM      0  HB3 GLN A 825      33.636  -9.018  -3.047  1.00  0.00           H   new
ATOM      0  HG2 GLN A 825      34.361 -11.350  -2.668  1.00  0.00           H   new
ATOM      0  HG3 GLN A 825      33.017 -11.631  -1.579  1.00  0.00           H   new
ATOM      0 HE21 GLN A 825      33.844 -12.648  -4.467  1.00  0.00           H   new
ATOM      0 HE22 GLN A 825      32.322 -12.518  -5.355  1.00  0.00           H   new
ATOM    636  N   ILE A 826      35.924 -10.377  -0.083  1.00  0.00           N
ATOM    637  CA  ILE A 826      37.310 -10.825  -0.090  1.00  0.00           C
ATOM    638  C   ILE A 826      37.590 -11.658  -1.335  1.00  0.00           C
ATOM    639  O   ILE A 826      38.579 -11.434  -2.033  1.00  0.00           O
ATOM    640  CB  ILE A 826      37.574 -11.674   1.153  1.00  0.00           C
ATOM    641  CG1 ILE A 826      37.507 -10.792   2.403  1.00  0.00           C
ATOM    642  CG2 ILE A 826      38.959 -12.312   1.046  1.00  0.00           C
ATOM    643  CD1 ILE A 826      38.870 -10.141   2.679  1.00  0.00           C
ATOM      0  H   ILE A 826      35.382 -10.685   0.724  1.00  0.00           H   new
ATOM      0  HA  ILE A 826      37.963  -9.953  -0.091  1.00  0.00           H   new
ATOM      0  HB  ILE A 826      36.819 -12.456   1.226  1.00  0.00           H   new
ATOM      0 HG12 ILE A 826      36.749 -10.020   2.270  1.00  0.00           H   new
ATOM      0 HG13 ILE A 826      37.204 -11.391   3.262  1.00  0.00           H   new
ATOM      0 HG21 ILE A 826      39.150 -12.918   1.932  1.00  0.00           H   new
ATOM      0 HG22 ILE A 826      39.001 -12.943   0.158  1.00  0.00           H   new
ATOM      0 HG23 ILE A 826      39.715 -11.530   0.972  1.00  0.00           H   new
ATOM      0 HD11 ILE A 826      38.802  -9.518   3.571  1.00  0.00           H   new
ATOM      0 HD12 ILE A 826      39.619 -10.917   2.835  1.00  0.00           H   new
ATOM      0 HD13 ILE A 826      39.158  -9.525   1.827  1.00  0.00           H   new
ATOM    655  N   ASP A 827      36.711 -12.611  -1.615  1.00  0.00           N
ATOM    656  CA  ASP A 827      36.869 -13.457  -2.780  1.00  0.00           C
ATOM    657  C   ASP A 827      35.514 -13.985  -3.208  1.00  0.00           C
ATOM    658  O   ASP A 827      34.499 -13.721  -2.564  1.00  0.00           O
ATOM    659  CB  ASP A 827      37.792 -14.635  -2.469  1.00  0.00           C
ATOM    660  CG  ASP A 827      38.595 -15.034  -3.707  1.00  0.00           C
ATOM    661  OD1 ASP A 827      38.246 -14.596  -4.790  1.00  0.00           O
ATOM    662  OD2 ASP A 827      39.550 -15.775  -3.550  1.00  0.00           O
ATOM      0  H   ASP A 827      35.886 -12.814  -1.051  1.00  0.00           H   new
ATOM      0  HA  ASP A 827      37.310 -12.866  -3.582  1.00  0.00           H   new
ATOM      0  HB2 ASP A 827      38.471 -14.367  -1.660  1.00  0.00           H   new
ATOM      0  HB3 ASP A 827      37.202 -15.484  -2.123  1.00  0.00           H   new
ATOM    667  N   GLN A 828      35.508 -14.737  -4.288  1.00  0.00           N
ATOM    668  CA  GLN A 828      34.269 -15.307  -4.786  1.00  0.00           C
ATOM    669  C   GLN A 828      33.672 -16.232  -3.739  1.00  0.00           C
ATOM    670  O   GLN A 828      32.454 -16.316  -3.595  1.00  0.00           O
ATOM    671  CB  GLN A 828      34.520 -16.086  -6.080  1.00  0.00           C
ATOM    672  CG  GLN A 828      34.821 -15.114  -7.226  1.00  0.00           C
ATOM    673  CD  GLN A 828      36.196 -14.489  -7.033  1.00  0.00           C
ATOM    674  OE1 GLN A 828      37.175 -15.200  -6.804  1.00  0.00           O
ATOM    675  NE2 GLN A 828      36.331 -13.193  -7.110  1.00  0.00           N
ATOM      0  H   GLN A 828      36.337 -14.968  -4.835  1.00  0.00           H   new
ATOM      0  HA  GLN A 828      33.571 -14.496  -4.995  1.00  0.00           H   new
ATOM      0  HB2 GLN A 828      35.356 -16.772  -5.945  1.00  0.00           H   new
ATOM      0  HB3 GLN A 828      33.647 -16.691  -6.325  1.00  0.00           H   new
ATOM      0  HG2 GLN A 828      34.783 -15.641  -8.180  1.00  0.00           H   new
ATOM      0  HG3 GLN A 828      34.060 -14.334  -7.262  1.00  0.00           H   new
ATOM      0 HE21 GLN A 828      35.519 -12.606  -7.300  1.00  0.00           H   new
ATOM      0 HE22 GLN A 828      37.249 -12.767  -6.980  1.00  0.00           H   new
ATOM    684  N   ASN A 829      34.540 -16.940  -3.023  1.00  0.00           N
ATOM    685  CA  ASN A 829      34.085 -17.879  -2.001  1.00  0.00           C
ATOM    686  C   ASN A 829      34.267 -17.325  -0.585  1.00  0.00           C
ATOM    687  O   ASN A 829      33.887 -17.983   0.382  1.00  0.00           O
ATOM    688  CB  ASN A 829      34.864 -19.189  -2.126  1.00  0.00           C
ATOM    689  CG  ASN A 829      34.617 -19.821  -3.492  1.00  0.00           C
ATOM    690  OD1 ASN A 829      33.487 -19.834  -3.976  1.00  0.00           O
ATOM    691  ND2 ASN A 829      35.617 -20.350  -4.143  1.00  0.00           N
ATOM      0  H   ASN A 829      35.553 -16.883  -3.129  1.00  0.00           H   new
ATOM      0  HA  ASN A 829      33.020 -18.047  -2.163  1.00  0.00           H   new
ATOM      0  HB2 ASN A 829      35.929 -19.001  -1.991  1.00  0.00           H   new
ATOM      0  HB3 ASN A 829      34.560 -19.878  -1.338  1.00  0.00           H   new
ATOM      0 HD21 ASN A 829      35.462 -20.776  -5.057  1.00  0.00           H   new
ATOM      0 HD22 ASN A 829      36.553 -20.337  -3.738  1.00  0.00           H   new
ATOM    698  N   TRP A 830      34.844 -16.127  -0.461  1.00  0.00           N
ATOM    699  CA  TRP A 830      35.059 -15.528   0.864  1.00  0.00           C
ATOM    700  C   TRP A 830      34.498 -14.111   0.929  1.00  0.00           C
ATOM    701  O   TRP A 830      34.630 -13.331  -0.014  1.00  0.00           O
ATOM    702  CB  TRP A 830      36.558 -15.461   1.179  1.00  0.00           C
ATOM    703  CG  TRP A 830      37.186 -16.831   1.176  1.00  0.00           C
ATOM    704  CD1 TRP A 830      36.593 -17.989   1.570  1.00  0.00           C
ATOM    705  CD2 TRP A 830      38.535 -17.199   0.755  1.00  0.00           C
ATOM    706  NE1 TRP A 830      37.489 -19.029   1.415  1.00  0.00           N
ATOM    707  CE2 TRP A 830      38.698 -18.594   0.915  1.00  0.00           C
ATOM    708  CE3 TRP A 830      39.622 -16.461   0.254  1.00  0.00           C
ATOM    709  CZ2 TRP A 830      39.895 -19.235   0.591  1.00  0.00           C
ATOM    710  CZ3 TRP A 830      40.828 -17.102  -0.075  1.00  0.00           C
ATOM    711  CH2 TRP A 830      40.964 -18.486   0.093  1.00  0.00           C
ATOM      0  H   TRP A 830      35.166 -15.559  -1.245  1.00  0.00           H   new
ATOM      0  HA  TRP A 830      34.544 -16.156   1.590  1.00  0.00           H   new
ATOM      0  HB2 TRP A 830      37.057 -14.829   0.444  1.00  0.00           H   new
ATOM      0  HB3 TRP A 830      36.705 -14.994   2.153  1.00  0.00           H   new
ATOM      0  HD1 TRP A 830      35.584 -18.081   1.944  1.00  0.00           H   new
ATOM      0  HE1 TRP A 830      37.281 -20.001   1.643  1.00  0.00           H   new
ATOM      0  HE3 TRP A 830      39.529 -15.393   0.121  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 830      39.994 -20.302   0.724  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 830      41.655 -16.524  -0.460  1.00  0.00           H   new
ATOM      0  HH2 TRP A 830      41.894 -18.973  -0.162  1.00  0.00           H   new
ATOM    722  N   TYR A 831      33.872 -13.790   2.059  1.00  0.00           N
ATOM    723  CA  TYR A 831      33.284 -12.467   2.271  1.00  0.00           C
ATOM    724  C   TYR A 831      33.818 -11.849   3.568  1.00  0.00           C
ATOM    725  O   TYR A 831      34.290 -12.566   4.450  1.00  0.00           O
ATOM    726  CB  TYR A 831      31.759 -12.582   2.351  1.00  0.00           C
ATOM    727  CG  TYR A 831      31.133 -12.374   0.981  1.00  0.00           C
ATOM    728  CD1 TYR A 831      31.439 -13.232  -0.083  1.00  0.00           C
ATOM    729  CD2 TYR A 831      30.223 -11.330   0.788  1.00  0.00           C
ATOM    730  CE1 TYR A 831      30.839 -13.042  -1.334  1.00  0.00           C
ATOM    731  CE2 TYR A 831      29.626 -11.137  -0.463  1.00  0.00           C
ATOM    732  CZ  TYR A 831      29.933 -11.993  -1.524  1.00  0.00           C
ATOM    733  OH  TYR A 831      29.340 -11.807  -2.755  1.00  0.00           O
ATOM      0  H   TYR A 831      33.758 -14.430   2.845  1.00  0.00           H   new
ATOM      0  HA  TYR A 831      33.557 -11.826   1.433  1.00  0.00           H   new
ATOM      0  HB2 TYR A 831      31.483 -13.563   2.738  1.00  0.00           H   new
ATOM      0  HB3 TYR A 831      31.370 -11.842   3.051  1.00  0.00           H   new
ATOM      0  HD1 TYR A 831      32.139 -14.042   0.062  1.00  0.00           H   new
ATOM      0  HD2 TYR A 831      29.980 -10.670   1.608  1.00  0.00           H   new
ATOM      0  HE1 TYR A 831      31.076 -13.706  -2.153  1.00  0.00           H   new
ATOM      0  HE2 TYR A 831      28.928 -10.326  -0.608  1.00  0.00           H   new
ATOM      0  HH  TYR A 831      29.999 -11.448  -3.385  1.00  0.00           H   new
ATOM    743  N   GLU A 832      33.743 -10.522   3.677  1.00  0.00           N
ATOM    744  CA  GLU A 832      34.223  -9.824   4.869  1.00  0.00           C
ATOM    745  C   GLU A 832      33.149  -8.880   5.394  1.00  0.00           C
ATOM    746  O   GLU A 832      32.476  -8.214   4.617  1.00  0.00           O
ATOM    747  CB  GLU A 832      35.498  -9.045   4.530  1.00  0.00           C
ATOM    748  CG  GLU A 832      35.724  -7.904   5.528  1.00  0.00           C
ATOM    749  CD  GLU A 832      34.969  -6.650   5.093  1.00  0.00           C
ATOM    750  OE1 GLU A 832      34.224  -6.729   4.131  1.00  0.00           O
ATOM    751  OE2 GLU A 832      35.162  -5.624   5.723  1.00  0.00           O
ATOM      0  H   GLU A 832      33.356  -9.912   2.957  1.00  0.00           H   new
ATOM      0  HA  GLU A 832      34.449 -10.555   5.646  1.00  0.00           H   new
ATOM      0  HB2 GLU A 832      36.355  -9.719   4.542  1.00  0.00           H   new
ATOM      0  HB3 GLU A 832      35.424  -8.641   3.520  1.00  0.00           H   new
ATOM      0  HG2 GLU A 832      35.390  -8.210   6.520  1.00  0.00           H   new
ATOM      0  HG3 GLU A 832      36.789  -7.686   5.603  1.00  0.00           H   new
ATOM    758  N   GLY A 833      33.000  -8.839   6.716  1.00  0.00           N
ATOM    759  CA  GLY A 833      32.008  -7.990   7.355  1.00  0.00           C
ATOM    760  C   GLY A 833      32.335  -7.797   8.840  1.00  0.00           C
ATOM    761  O   GLY A 833      33.370  -8.265   9.317  1.00  0.00           O
ATOM      0  H   GLY A 833      33.560  -9.390   7.366  1.00  0.00           H   new
ATOM      0  HA2 GLY A 833      31.975  -7.022   6.856  1.00  0.00           H   new
ATOM      0  HA3 GLY A 833      31.019  -8.436   7.250  1.00  0.00           H   new
ATOM    765  N   GLU A 834      31.451  -7.101   9.562  1.00  0.00           N
ATOM    766  CA  GLU A 834      31.655  -6.843  10.995  1.00  0.00           C
ATOM    767  C   GLU A 834      30.553  -7.480  11.840  1.00  0.00           C
ATOM    768  O   GLU A 834      29.425  -7.654  11.382  1.00  0.00           O
ATOM    769  CB  GLU A 834      31.706  -5.330  11.258  1.00  0.00           C
ATOM    770  CG  GLU A 834      31.636  -5.041  12.765  1.00  0.00           C
ATOM    771  CD  GLU A 834      30.184  -5.028  13.249  1.00  0.00           C
ATOM    772  OE1 GLU A 834      29.315  -4.684  12.466  1.00  0.00           O
ATOM    773  OE2 GLU A 834      29.965  -5.363  14.401  1.00  0.00           O
ATOM      0  H   GLU A 834      30.590  -6.707   9.182  1.00  0.00           H   new
ATOM      0  HA  GLU A 834      32.605  -7.294  11.283  1.00  0.00           H   new
ATOM      0  HB2 GLU A 834      32.625  -4.914  10.845  1.00  0.00           H   new
ATOM      0  HB3 GLU A 834      30.877  -4.839  10.749  1.00  0.00           H   new
ATOM      0  HG2 GLU A 834      32.199  -5.797  13.311  1.00  0.00           H   new
ATOM      0  HG3 GLU A 834      32.104  -4.080  12.978  1.00  0.00           H   new
ATOM    780  N   HIS A 835      30.893  -7.803  13.088  1.00  0.00           N
ATOM    781  CA  HIS A 835      29.937  -8.397  14.016  1.00  0.00           C
ATOM    782  C   HIS A 835      30.466  -8.307  15.446  1.00  0.00           C
ATOM    783  O   HIS A 835      31.644  -8.561  15.700  1.00  0.00           O
ATOM    784  CB  HIS A 835      29.684  -9.864  13.661  1.00  0.00           C
ATOM    785  CG  HIS A 835      30.061 -10.725  14.834  1.00  0.00           C
ATOM    786  ND1 HIS A 835      31.378 -10.914  15.222  1.00  0.00           N
ATOM    787  CD2 HIS A 835      29.302 -11.449  15.720  1.00  0.00           C
ATOM    788  CE1 HIS A 835      31.372 -11.722  16.297  1.00  0.00           C
ATOM    789  NE2 HIS A 835      30.134 -12.078  16.642  1.00  0.00           N
ATOM      0  H   HIS A 835      31.825  -7.662  13.478  1.00  0.00           H   new
ATOM      0  HA  HIS A 835      29.000  -7.845  13.940  1.00  0.00           H   new
ATOM      0  HB2 HIS A 835      28.635 -10.014  13.406  1.00  0.00           H   new
ATOM      0  HB3 HIS A 835      30.268 -10.145  12.785  1.00  0.00           H   new
ATOM      0  HD2 HIS A 835      28.224 -11.520  15.704  1.00  0.00           H   new
ATOM      0  HE1 HIS A 835      32.262 -12.044  16.818  1.00  0.00           H   new
ATOM      0  HE2 HIS A 835      29.856 -12.682  17.416  1.00  0.00           H   new
ATOM    798  N   HIS A 836      29.589  -7.949  16.374  1.00  0.00           N
ATOM    799  CA  HIS A 836      29.967  -7.833  17.782  1.00  0.00           C
ATOM    800  C   HIS A 836      31.191  -6.935  17.956  1.00  0.00           C
ATOM    801  O   HIS A 836      31.970  -7.112  18.893  1.00  0.00           O
ATOM    802  CB  HIS A 836      30.267  -9.219  18.355  1.00  0.00           C
ATOM    803  CG  HIS A 836      30.172  -9.171  19.856  1.00  0.00           C
ATOM    804  ND1 HIS A 836      31.147  -8.572  20.640  1.00  0.00           N
ATOM    805  CD2 HIS A 836      29.223  -9.641  20.732  1.00  0.00           C
ATOM    806  CE1 HIS A 836      30.766  -8.695  21.925  1.00  0.00           C
ATOM    807  NE2 HIS A 836      29.600  -9.338  22.037  1.00  0.00           N
ATOM      0  H   HIS A 836      28.611  -7.733  16.181  1.00  0.00           H   new
ATOM      0  HA  HIS A 836      29.132  -7.383  18.318  1.00  0.00           H   new
ATOM      0  HB2 HIS A 836      29.562  -9.949  17.958  1.00  0.00           H   new
ATOM      0  HB3 HIS A 836      31.263  -9.542  18.053  1.00  0.00           H   new
ATOM      0  HD1 HIS A 836      31.998  -8.121  20.304  1.00  0.00           H   new
ATOM      0  HD2 HIS A 836      28.322 -10.166  20.451  1.00  0.00           H   new
ATOM      0  HE1 HIS A 836      31.334  -8.320  22.764  1.00  0.00           H   new
ATOM    816  N   GLY A 837      31.351  -5.965  17.063  1.00  0.00           N
ATOM    817  CA  GLY A 837      32.479  -5.043  17.150  1.00  0.00           C
ATOM    818  C   GLY A 837      33.748  -5.654  16.562  1.00  0.00           C
ATOM    819  O   GLY A 837      34.811  -5.036  16.590  1.00  0.00           O
ATOM      0  H   GLY A 837      30.722  -5.797  16.278  1.00  0.00           H   new
ATOM      0  HA2 GLY A 837      32.239  -4.121  16.620  1.00  0.00           H   new
ATOM      0  HA3 GLY A 837      32.652  -4.776  18.192  1.00  0.00           H   new
ATOM    823  N   ARG A 838      33.627  -6.867  16.028  1.00  0.00           N
ATOM    824  CA  ARG A 838      34.772  -7.548  15.430  1.00  0.00           C
ATOM    825  C   ARG A 838      34.639  -7.609  13.920  1.00  0.00           C
ATOM    826  O   ARG A 838      33.537  -7.692  13.387  1.00  0.00           O
ATOM    827  CB  ARG A 838      34.898  -8.967  15.978  1.00  0.00           C
ATOM    828  CG  ARG A 838      35.427  -8.910  17.405  1.00  0.00           C
ATOM    829  CD  ARG A 838      35.370 -10.310  18.017  1.00  0.00           C
ATOM    830  NE  ARG A 838      35.974 -10.311  19.343  1.00  0.00           N
ATOM    831  CZ  ARG A 838      35.899 -11.376  20.131  1.00  0.00           C
ATOM    832  NH1 ARG A 838      35.274 -12.448  19.721  1.00  0.00           N
ATOM    833  NH2 ARG A 838      36.450 -11.354  21.312  1.00  0.00           N
ATOM      0  H   ARG A 838      32.755  -7.395  15.997  1.00  0.00           H   new
ATOM      0  HA  ARG A 838      35.665  -6.978  15.687  1.00  0.00           H   new
ATOM      0  HB2 ARG A 838      33.929  -9.465  15.957  1.00  0.00           H   new
ATOM      0  HB3 ARG A 838      35.571  -9.553  15.352  1.00  0.00           H   new
ATOM      0  HG2 ARG A 838      36.452  -8.538  17.411  1.00  0.00           H   new
ATOM      0  HG3 ARG A 838      34.832  -8.216  17.999  1.00  0.00           H   new
ATOM      0  HD2 ARG A 838      34.334 -10.643  18.082  1.00  0.00           H   new
ATOM      0  HD3 ARG A 838      35.892 -11.017  17.372  1.00  0.00           H   new
ATOM      0  HE  ARG A 838      36.463  -9.478  19.671  1.00  0.00           H   new
ATOM      0 HH11 ARG A 838      34.844 -12.466  18.796  1.00  0.00           H   new
ATOM      0 HH12 ARG A 838      35.216 -13.267  20.326  1.00  0.00           H   new
ATOM      0 HH21 ARG A 838      36.939 -10.518  21.631  1.00  0.00           H   new
ATOM      0 HH22 ARG A 838      36.392 -12.173  21.917  1.00  0.00           H   new
ATOM    847  N   VAL A 839      35.779  -7.574  13.243  1.00  0.00           N
ATOM    848  CA  VAL A 839      35.789  -7.629  11.785  1.00  0.00           C
ATOM    849  C   VAL A 839      36.834  -8.616  11.287  1.00  0.00           C
ATOM    850  O   VAL A 839      37.954  -8.662  11.795  1.00  0.00           O
ATOM    851  CB  VAL A 839      36.084  -6.243  11.211  1.00  0.00           C
ATOM    852  CG1 VAL A 839      37.466  -5.782  11.676  1.00  0.00           C
ATOM    853  CG2 VAL A 839      36.059  -6.314   9.680  1.00  0.00           C
ATOM      0  H   VAL A 839      36.701  -7.508  13.674  1.00  0.00           H   new
ATOM      0  HA  VAL A 839      34.806  -7.962  11.451  1.00  0.00           H   new
ATOM      0  HB  VAL A 839      35.330  -5.536  11.558  1.00  0.00           H   new
ATOM      0 HG11 VAL A 839      37.677  -4.794  11.267  1.00  0.00           H   new
ATOM      0 HG12 VAL A 839      37.487  -5.736  12.765  1.00  0.00           H   new
ATOM      0 HG13 VAL A 839      38.221  -6.487  11.328  1.00  0.00           H   new
ATOM      0 HG21 VAL A 839      36.269  -5.328   9.267  1.00  0.00           H   new
ATOM      0 HG22 VAL A 839      36.815  -7.020   9.336  1.00  0.00           H   new
ATOM      0 HG23 VAL A 839      35.075  -6.645   9.347  1.00  0.00           H   new
ATOM    863  N   GLY A 840      36.456  -9.410  10.291  1.00  0.00           N
ATOM    864  CA  GLY A 840      37.364 -10.402   9.729  1.00  0.00           C
ATOM    865  C   GLY A 840      36.777 -11.017   8.464  1.00  0.00           C
ATOM    866  O   GLY A 840      36.213 -10.306   7.630  1.00  0.00           O
ATOM      0  H   GLY A 840      35.533  -9.386   9.859  1.00  0.00           H   new
ATOM      0  HA2 GLY A 840      38.323  -9.936   9.501  1.00  0.00           H   new
ATOM      0  HA3 GLY A 840      37.556 -11.184  10.464  1.00  0.00           H   new
ATOM    870  N   ILE A 841      36.911 -12.337   8.315  1.00  0.00           N
ATOM    871  CA  ILE A 841      36.383 -13.016   7.130  1.00  0.00           C
ATOM    872  C   ILE A 841      35.612 -14.285   7.503  1.00  0.00           C
ATOM    873  O   ILE A 841      35.834 -14.868   8.565  1.00  0.00           O
ATOM    874  CB  ILE A 841      37.536 -13.373   6.184  1.00  0.00           C
ATOM    875  CG1 ILE A 841      38.529 -14.314   6.875  1.00  0.00           C
ATOM    876  CG2 ILE A 841      38.280 -12.101   5.799  1.00  0.00           C
ATOM    877  CD1 ILE A 841      39.538 -14.832   5.847  1.00  0.00           C
ATOM      0  H   ILE A 841      37.373 -12.948   8.988  1.00  0.00           H   new
ATOM      0  HA  ILE A 841      35.690 -12.336   6.634  1.00  0.00           H   new
ATOM      0  HB  ILE A 841      37.121 -13.863   5.304  1.00  0.00           H   new
ATOM      0 HG12 ILE A 841      39.047 -13.788   7.677  1.00  0.00           H   new
ATOM      0 HG13 ILE A 841      37.998 -15.149   7.332  1.00  0.00           H   new
ATOM      0 HG21 ILE A 841      39.101 -12.349   5.126  1.00  0.00           H   new
ATOM      0 HG22 ILE A 841      37.595 -11.416   5.299  1.00  0.00           H   new
ATOM      0 HG23 ILE A 841      38.677 -11.626   6.696  1.00  0.00           H   new
ATOM      0 HD11 ILE A 841      40.245 -15.501   6.337  1.00  0.00           H   new
ATOM      0 HD12 ILE A 841      39.011 -15.373   5.061  1.00  0.00           H   new
ATOM      0 HD13 ILE A 841      40.077 -13.991   5.411  1.00  0.00           H   new
ATOM    889  N   PHE A 842      34.713 -14.713   6.614  1.00  0.00           N
ATOM    890  CA  PHE A 842      33.928 -15.922   6.852  1.00  0.00           C
ATOM    891  C   PHE A 842      33.413 -16.490   5.521  1.00  0.00           C
ATOM    892  O   PHE A 842      32.924 -15.727   4.687  1.00  0.00           O
ATOM    893  CB  PHE A 842      32.738 -15.596   7.754  1.00  0.00           C
ATOM    894  CG  PHE A 842      32.133 -14.287   7.322  1.00  0.00           C
ATOM    895  CD1 PHE A 842      32.665 -13.092   7.811  1.00  0.00           C
ATOM    896  CD2 PHE A 842      31.052 -14.261   6.435  1.00  0.00           C
ATOM    897  CE1 PHE A 842      32.119 -11.868   7.418  1.00  0.00           C
ATOM    898  CE2 PHE A 842      30.504 -13.035   6.039  1.00  0.00           C
ATOM    899  CZ  PHE A 842      31.037 -11.839   6.533  1.00  0.00           C
ATOM      0  H   PHE A 842      34.513 -14.244   5.731  1.00  0.00           H   new
ATOM      0  HA  PHE A 842      34.564 -16.662   7.337  1.00  0.00           H   new
ATOM      0  HB2 PHE A 842      31.994 -16.391   7.696  1.00  0.00           H   new
ATOM      0  HB3 PHE A 842      33.060 -15.536   8.794  1.00  0.00           H   new
ATOM      0  HD1 PHE A 842      33.501 -13.114   8.495  1.00  0.00           H   new
ATOM      0  HD2 PHE A 842      30.641 -15.185   6.056  1.00  0.00           H   new
ATOM      0  HE1 PHE A 842      32.532 -10.945   7.797  1.00  0.00           H   new
ATOM      0  HE2 PHE A 842      29.670 -13.012   5.353  1.00  0.00           H   new
ATOM      0  HZ  PHE A 842      30.612 -10.893   6.230  1.00  0.00           H   new
ATOM    909  N   PRO A 843      33.483 -17.790   5.282  1.00  0.00           N
ATOM    910  CA  PRO A 843      32.973 -18.369   4.001  1.00  0.00           C
ATOM    911  C   PRO A 843      31.522 -17.985   3.725  1.00  0.00           C
ATOM    912  O   PRO A 843      30.641 -18.195   4.557  1.00  0.00           O
ATOM    913  CB  PRO A 843      33.073 -19.882   4.215  1.00  0.00           C
ATOM    914  CG  PRO A 843      34.119 -20.065   5.257  1.00  0.00           C
ATOM    915  CD  PRO A 843      34.048 -18.839   6.161  1.00  0.00           C
ATOM      0  HA  PRO A 843      33.543 -18.003   3.147  1.00  0.00           H   new
ATOM      0  HB2 PRO A 843      32.119 -20.297   4.539  1.00  0.00           H   new
ATOM      0  HB3 PRO A 843      33.345 -20.392   3.291  1.00  0.00           H   new
ATOM      0  HG2 PRO A 843      33.944 -20.978   5.827  1.00  0.00           H   new
ATOM      0  HG3 PRO A 843      35.106 -20.156   4.804  1.00  0.00           H   new
ATOM      0  HD2 PRO A 843      33.415 -19.018   7.030  1.00  0.00           H   new
ATOM      0  HD3 PRO A 843      35.033 -18.560   6.536  1.00  0.00           H   new
ATOM    923  N   ARG A 844      31.290 -17.400   2.562  1.00  0.00           N
ATOM    924  CA  ARG A 844      29.948 -16.965   2.193  1.00  0.00           C
ATOM    925  C   ARG A 844      28.960 -18.124   2.290  1.00  0.00           C
ATOM    926  O   ARG A 844      27.751 -17.913   2.393  1.00  0.00           O
ATOM    927  CB  ARG A 844      29.951 -16.415   0.770  1.00  0.00           C
ATOM    928  CG  ARG A 844      30.088 -17.559  -0.240  1.00  0.00           C
ATOM    929  CD  ARG A 844      30.387 -16.976  -1.620  1.00  0.00           C
ATOM    930  NE  ARG A 844      29.288 -16.125  -2.060  1.00  0.00           N
ATOM    931  CZ  ARG A 844      28.234 -16.627  -2.698  1.00  0.00           C
ATOM    932  NH1 ARG A 844      28.166 -17.907  -2.943  1.00  0.00           N
ATOM    933  NH2 ARG A 844      27.266 -15.838  -3.080  1.00  0.00           N
ATOM      0  H   ARG A 844      32.006 -17.215   1.860  1.00  0.00           H   new
ATOM      0  HA  ARG A 844      29.639 -16.182   2.885  1.00  0.00           H   new
ATOM      0  HB2 ARG A 844      29.029 -15.864   0.583  1.00  0.00           H   new
ATOM      0  HB3 ARG A 844      30.774 -15.711   0.646  1.00  0.00           H   new
ATOM      0  HG2 ARG A 844      30.888 -18.235   0.064  1.00  0.00           H   new
ATOM      0  HG3 ARG A 844      29.170 -18.145  -0.271  1.00  0.00           H   new
ATOM      0  HD2 ARG A 844      31.311 -16.399  -1.586  1.00  0.00           H   new
ATOM      0  HD3 ARG A 844      30.541 -17.782  -2.337  1.00  0.00           H   new
ATOM      0  HE  ARG A 844      29.328 -15.123  -1.875  1.00  0.00           H   new
ATOM      0 HH11 ARG A 844      28.922 -18.524  -2.645  1.00  0.00           H   new
ATOM      0 HH12 ARG A 844      27.357 -18.290  -3.432  1.00  0.00           H   new
ATOM      0 HH21 ARG A 844      27.318 -14.837  -2.889  1.00  0.00           H   new
ATOM      0 HH22 ARG A 844      26.458 -16.222  -3.569  1.00  0.00           H   new
ATOM    947  N   THR A 845      29.480 -19.345   2.260  1.00  0.00           N
ATOM    948  CA  THR A 845      28.630 -20.527   2.348  1.00  0.00           C
ATOM    949  C   THR A 845      28.090 -20.688   3.765  1.00  0.00           C
ATOM    950  O   THR A 845      27.192 -21.495   4.009  1.00  0.00           O
ATOM    951  CB  THR A 845      29.423 -21.774   1.954  1.00  0.00           C
ATOM    952  OG1 THR A 845      30.526 -21.930   2.836  1.00  0.00           O
ATOM    953  CG2 THR A 845      29.930 -21.626   0.518  1.00  0.00           C
ATOM      0  H   THR A 845      30.477 -19.542   2.176  1.00  0.00           H   new
ATOM      0  HA  THR A 845      27.792 -20.403   1.662  1.00  0.00           H   new
ATOM      0  HB  THR A 845      28.779 -22.651   2.020  1.00  0.00           H   new
ATOM      0  HG1 THR A 845      31.034 -22.730   2.586  1.00  0.00           H   new
ATOM      0 HG21 THR A 845      30.495 -22.515   0.238  1.00  0.00           H   new
ATOM      0 HG22 THR A 845      29.082 -21.508  -0.157  1.00  0.00           H   new
ATOM      0 HG23 THR A 845      30.574 -20.750   0.448  1.00  0.00           H   new
ATOM    961  N   TYR A 846      28.641 -19.914   4.697  1.00  0.00           N
ATOM    962  CA  TYR A 846      28.207 -19.974   6.089  1.00  0.00           C
ATOM    963  C   TYR A 846      27.222 -18.856   6.409  1.00  0.00           C
ATOM    964  O   TYR A 846      26.734 -18.755   7.534  1.00  0.00           O
ATOM    965  CB  TYR A 846      29.417 -19.852   7.017  1.00  0.00           C
ATOM    966  CG  TYR A 846      29.747 -21.202   7.591  1.00  0.00           C
ATOM    967  CD1 TYR A 846      30.455 -22.141   6.833  1.00  0.00           C
ATOM    968  CD2 TYR A 846      29.339 -21.513   8.888  1.00  0.00           C
ATOM    969  CE1 TYR A 846      30.752 -23.397   7.380  1.00  0.00           C
ATOM    970  CE2 TYR A 846      29.633 -22.761   9.435  1.00  0.00           C
ATOM    971  CZ  TYR A 846      30.339 -23.707   8.681  1.00  0.00           C
ATOM    972  OH  TYR A 846      30.632 -24.943   9.221  1.00  0.00           O
ATOM      0  H   TYR A 846      29.385 -19.241   4.514  1.00  0.00           H   new
ATOM      0  HA  TYR A 846      27.711 -20.932   6.243  1.00  0.00           H   new
ATOM      0  HB2 TYR A 846      30.272 -19.460   6.467  1.00  0.00           H   new
ATOM      0  HB3 TYR A 846      29.203 -19.146   7.820  1.00  0.00           H   new
ATOM      0  HD1 TYR A 846      30.772 -21.899   5.829  1.00  0.00           H   new
ATOM      0  HD2 TYR A 846      28.794 -20.785   9.470  1.00  0.00           H   new
ATOM      0  HE1 TYR A 846      31.299 -24.125   6.798  1.00  0.00           H   new
ATOM      0  HE2 TYR A 846      29.316 -22.998  10.440  1.00  0.00           H   new
ATOM      0  HH  TYR A 846      30.275 -24.995  10.132  1.00  0.00           H   new
ATOM    982  N   ILE A 847      26.947 -18.008   5.424  1.00  0.00           N
ATOM    983  CA  ILE A 847      26.031 -16.892   5.626  1.00  0.00           C
ATOM    984  C   ILE A 847      25.060 -16.762   4.454  1.00  0.00           C
ATOM    985  O   ILE A 847      25.224 -17.433   3.435  1.00  0.00           O
ATOM    986  CB  ILE A 847      26.835 -15.601   5.801  1.00  0.00           C
ATOM    987  CG1 ILE A 847      27.424 -15.157   4.451  1.00  0.00           C
ATOM    988  CG2 ILE A 847      27.987 -15.850   6.778  1.00  0.00           C
ATOM    989  CD1 ILE A 847      26.627 -13.979   3.883  1.00  0.00           C
ATOM      0  H   ILE A 847      27.341 -18.071   4.485  1.00  0.00           H   new
ATOM      0  HA  ILE A 847      25.443 -17.077   6.525  1.00  0.00           H   new
ATOM      0  HB  ILE A 847      26.174 -14.824   6.184  1.00  0.00           H   new
ATOM      0 HG12 ILE A 847      28.468 -14.870   4.579  1.00  0.00           H   new
ATOM      0 HG13 ILE A 847      27.406 -15.989   3.748  1.00  0.00           H   new
ATOM      0 HG21 ILE A 847      28.561 -14.932   6.905  1.00  0.00           H   new
ATOM      0 HG22 ILE A 847      27.585 -16.163   7.742  1.00  0.00           H   new
ATOM      0 HG23 ILE A 847      28.635 -16.633   6.384  1.00  0.00           H   new
ATOM      0 HD11 ILE A 847      27.056 -13.676   2.928  1.00  0.00           H   new
ATOM      0 HD12 ILE A 847      25.589 -14.279   3.736  1.00  0.00           H   new
ATOM      0 HD13 ILE A 847      26.668 -13.142   4.580  1.00  0.00           H   new
ATOM   1001  N   GLU A 848      24.052 -15.897   4.599  1.00  0.00           N
ATOM   1002  CA  GLU A 848      23.079 -15.700   3.535  1.00  0.00           C
ATOM   1003  C   GLU A 848      22.876 -14.214   3.279  1.00  0.00           C
ATOM   1004  O   GLU A 848      22.317 -13.500   4.112  1.00  0.00           O
ATOM   1005  CB  GLU A 848      21.749 -16.349   3.923  1.00  0.00           C
ATOM   1006  CG  GLU A 848      20.733 -16.157   2.796  1.00  0.00           C
ATOM   1007  CD  GLU A 848      19.451 -16.918   3.118  1.00  0.00           C
ATOM   1008  OE1 GLU A 848      19.399 -17.532   4.169  1.00  0.00           O
ATOM   1009  OE2 GLU A 848      18.544 -16.876   2.305  1.00  0.00           O
ATOM      0  H   GLU A 848      23.894 -15.332   5.433  1.00  0.00           H   new
ATOM      0  HA  GLU A 848      23.452 -16.166   2.623  1.00  0.00           H   new
ATOM      0  HB2 GLU A 848      21.895 -17.412   4.117  1.00  0.00           H   new
ATOM      0  HB3 GLU A 848      21.372 -15.906   4.845  1.00  0.00           H   new
ATOM      0  HG2 GLU A 848      20.515 -15.097   2.668  1.00  0.00           H   new
ATOM      0  HG3 GLU A 848      21.150 -16.512   1.854  1.00  0.00           H   new
ATOM   1016  N   LEU A 849      23.349 -13.751   2.130  1.00  0.00           N
ATOM   1017  CA  LEU A 849      23.229 -12.342   1.786  1.00  0.00           C
ATOM   1018  C   LEU A 849      21.773 -11.962   1.554  1.00  0.00           C
ATOM   1019  O   LEU A 849      21.132 -12.445   0.621  1.00  0.00           O
ATOM   1020  CB  LEU A 849      24.048 -12.061   0.519  1.00  0.00           C
ATOM   1021  CG  LEU A 849      23.935 -10.582   0.119  1.00  0.00           C
ATOM   1022  CD1 LEU A 849      24.478  -9.698   1.243  1.00  0.00           C
ATOM   1023  CD2 LEU A 849      24.755 -10.338  -1.151  1.00  0.00           C
ATOM      0  H   LEU A 849      23.815 -14.324   1.427  1.00  0.00           H   new
ATOM      0  HA  LEU A 849      23.609 -11.744   2.614  1.00  0.00           H   new
ATOM      0  HB2 LEU A 849      25.093 -12.318   0.691  1.00  0.00           H   new
ATOM      0  HB3 LEU A 849      23.694 -12.692  -0.296  1.00  0.00           H   new
ATOM      0  HG  LEU A 849      22.888 -10.337  -0.061  1.00  0.00           H   new
ATOM      0 HD11 LEU A 849      24.395  -8.650   0.954  1.00  0.00           H   new
ATOM      0 HD12 LEU A 849      23.902  -9.870   2.152  1.00  0.00           H   new
ATOM      0 HD13 LEU A 849      25.524  -9.943   1.425  1.00  0.00           H   new
ATOM      0 HD21 LEU A 849      24.677  -9.289  -1.438  1.00  0.00           H   new
ATOM      0 HD22 LEU A 849      25.800 -10.586  -0.963  1.00  0.00           H   new
ATOM      0 HD23 LEU A 849      24.373 -10.964  -1.957  1.00  0.00           H   new
ATOM   1035  N   LEU A 850      21.263 -11.074   2.401  1.00  0.00           N
ATOM   1036  CA  LEU A 850      19.884 -10.614   2.267  1.00  0.00           C
ATOM   1037  C   LEU A 850      18.920 -11.800   2.236  1.00  0.00           C
ATOM   1038  O   LEU A 850      18.385 -12.136   1.178  1.00  0.00           O
ATOM   1039  CB  LEU A 850      19.739  -9.818   0.964  1.00  0.00           C
ATOM   1040  CG  LEU A 850      18.359  -9.143   0.902  1.00  0.00           C
ATOM   1041  CD1 LEU A 850      18.223  -8.098   2.014  1.00  0.00           C
ATOM   1042  CD2 LEU A 850      18.194  -8.457  -0.456  1.00  0.00           C
ATOM      0  H   LEU A 850      21.777 -10.662   3.180  1.00  0.00           H   new
ATOM      0  HA  LEU A 850      19.642  -9.984   3.123  1.00  0.00           H   new
ATOM      0  HB2 LEU A 850      20.523  -9.064   0.901  1.00  0.00           H   new
ATOM      0  HB3 LEU A 850      19.866 -10.481   0.109  1.00  0.00           H   new
ATOM      0  HG  LEU A 850      17.589  -9.903   1.035  1.00  0.00           H   new
ATOM      0 HD11 LEU A 850      17.240  -7.630   1.955  1.00  0.00           H   new
ATOM      0 HD12 LEU A 850      18.337  -8.582   2.984  1.00  0.00           H   new
ATOM      0 HD13 LEU A 850      18.995  -7.337   1.895  1.00  0.00           H   new
ATOM      0 HD21 LEU A 850      17.217  -7.977  -0.505  1.00  0.00           H   new
ATOM      0 HD22 LEU A 850      18.974  -7.706  -0.581  1.00  0.00           H   new
ATOM      0 HD23 LEU A 850      18.274  -9.199  -1.251  1.00  0.00           H   new
ATOM   1054  N   PRO A 851      18.697 -12.453   3.350  1.00  0.00           N
ATOM   1055  CA  PRO A 851      17.784 -13.634   3.411  1.00  0.00           C
ATOM   1056  C   PRO A 851      16.312 -13.234   3.261  1.00  0.00           C
ATOM   1057  O   PRO A 851      15.974 -12.059   3.400  1.00  0.00           O
ATOM   1058  CB  PRO A 851      18.059 -14.230   4.791  1.00  0.00           C
ATOM   1059  CG  PRO A 851      18.516 -13.083   5.619  1.00  0.00           C
ATOM   1060  CD  PRO A 851      19.272 -12.149   4.677  1.00  0.00           C
ATOM      0  HA  PRO A 851      17.964 -14.337   2.598  1.00  0.00           H   new
ATOM      0  HB2 PRO A 851      17.162 -14.687   5.210  1.00  0.00           H   new
ATOM      0  HB3 PRO A 851      18.820 -15.009   4.741  1.00  0.00           H   new
ATOM      0  HG2 PRO A 851      17.669 -12.572   6.076  1.00  0.00           H   new
ATOM      0  HG3 PRO A 851      19.160 -13.421   6.431  1.00  0.00           H   new
ATOM      0  HD2 PRO A 851      19.126 -11.103   4.947  1.00  0.00           H   new
ATOM      0  HD3 PRO A 851      20.345 -12.338   4.702  1.00  0.00           H   new
ATOM   1068  N   PRO A 852      15.429 -14.172   2.987  1.00  0.00           N
ATOM   1069  CA  PRO A 852      13.972 -13.868   2.830  1.00  0.00           C
ATOM   1070  C   PRO A 852      13.428 -13.058   4.005  1.00  0.00           C
ATOM   1071  O   PRO A 852      13.806 -13.283   5.155  1.00  0.00           O
ATOM   1072  CB  PRO A 852      13.325 -15.254   2.788  1.00  0.00           C
ATOM   1073  CG  PRO A 852      14.380 -16.151   2.249  1.00  0.00           C
ATOM   1074  CD  PRO A 852      15.701 -15.614   2.792  1.00  0.00           C
ATOM      0  HA  PRO A 852      13.769 -13.264   1.946  1.00  0.00           H   new
ATOM      0  HB2 PRO A 852      13.006 -15.571   3.781  1.00  0.00           H   new
ATOM      0  HB3 PRO A 852      12.440 -15.258   2.152  1.00  0.00           H   new
ATOM      0  HG2 PRO A 852      14.217 -17.181   2.566  1.00  0.00           H   new
ATOM      0  HG3 PRO A 852      14.376 -16.149   1.159  1.00  0.00           H   new
ATOM      0  HD2 PRO A 852      15.979 -16.101   3.727  1.00  0.00           H   new
ATOM      0  HD3 PRO A 852      16.520 -15.778   2.092  1.00  0.00           H   new
ATOM   1082  N   ALA A 853      12.553 -12.105   3.701  1.00  0.00           N
ATOM   1083  CA  ALA A 853      11.974 -11.248   4.732  1.00  0.00           C
ATOM   1084  C   ALA A 853      11.068 -12.040   5.673  1.00  0.00           C
ATOM   1085  O   ALA A 853       9.843 -11.984   5.565  1.00  0.00           O
ATOM   1086  CB  ALA A 853      11.168 -10.125   4.076  1.00  0.00           C
ATOM      0  H   ALA A 853      12.230 -11.906   2.754  1.00  0.00           H   new
ATOM      0  HA  ALA A 853      12.792 -10.828   5.318  1.00  0.00           H   new
ATOM      0  HB1 ALA A 853      10.737  -9.487   4.848  1.00  0.00           H   new
ATOM      0  HB2 ALA A 853      11.823  -9.531   3.439  1.00  0.00           H   new
ATOM      0  HB3 ALA A 853      10.368 -10.555   3.473  1.00  0.00           H   new
ATOM   1092  N   GLU A 854      11.681 -12.765   6.604  1.00  0.00           N
ATOM   1093  CA  GLU A 854      10.923 -13.550   7.572  1.00  0.00           C
ATOM   1094  C   GLU A 854      10.771 -12.779   8.879  1.00  0.00           C
ATOM   1095  O   GLU A 854      10.255 -13.309   9.865  1.00  0.00           O
ATOM   1096  CB  GLU A 854      11.619 -14.886   7.841  1.00  0.00           C
ATOM   1097  CG  GLU A 854      11.497 -15.779   6.606  1.00  0.00           C
ATOM   1098  CD  GLU A 854      12.351 -17.029   6.780  1.00  0.00           C
ATOM   1099  OE1 GLU A 854      13.166 -17.046   7.688  1.00  0.00           O
ATOM   1100  OE2 GLU A 854      12.176 -17.955   6.003  1.00  0.00           O
ATOM      0  H   GLU A 854      12.694 -12.825   6.708  1.00  0.00           H   new
ATOM      0  HA  GLU A 854       9.935 -13.743   7.155  1.00  0.00           H   new
ATOM      0  HB2 GLU A 854      12.669 -14.720   8.081  1.00  0.00           H   new
ATOM      0  HB3 GLU A 854      11.168 -15.376   8.704  1.00  0.00           H   new
ATOM      0  HG2 GLU A 854      10.455 -16.059   6.451  1.00  0.00           H   new
ATOM      0  HG3 GLU A 854      11.815 -15.232   5.719  1.00  0.00           H   new
ATOM   1107  N   LYS A 855      11.219 -11.528   8.880  1.00  0.00           N
ATOM   1108  CA  LYS A 855      11.125 -10.699  10.075  1.00  0.00           C
ATOM   1109  C   LYS A 855       9.671 -10.573  10.516  1.00  0.00           C
ATOM   1110  O   LYS A 855       9.386 -10.296  11.682  1.00  0.00           O
ATOM   1111  CB  LYS A 855      11.716  -9.312   9.793  1.00  0.00           C
ATOM   1112  CG  LYS A 855      10.887  -8.598   8.720  1.00  0.00           C
ATOM   1113  CD  LYS A 855      11.530  -7.250   8.391  1.00  0.00           C
ATOM   1114  CE  LYS A 855      10.741  -6.568   7.272  1.00  0.00           C
ATOM   1115  NZ  LYS A 855       9.359  -6.271   7.748  1.00  0.00           N
ATOM      0  H   LYS A 855      11.647 -11.070   8.075  1.00  0.00           H   new
ATOM      0  HA  LYS A 855      11.692 -11.169  10.879  1.00  0.00           H   new
ATOM      0  HB2 LYS A 855      11.729  -8.720  10.708  1.00  0.00           H   new
ATOM      0  HB3 LYS A 855      12.750  -9.409   9.461  1.00  0.00           H   new
ATOM      0  HG2 LYS A 855      10.828  -9.213   7.822  1.00  0.00           H   new
ATOM      0  HG3 LYS A 855       9.866  -8.450   9.073  1.00  0.00           H   new
ATOM      0  HD2 LYS A 855      11.546  -6.616   9.278  1.00  0.00           H   new
ATOM      0  HD3 LYS A 855      12.566  -7.394   8.084  1.00  0.00           H   new
ATOM      0  HE2 LYS A 855      11.239  -5.647   6.971  1.00  0.00           H   new
ATOM      0  HE3 LYS A 855      10.704  -7.212   6.394  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 855       8.860  -5.703   7.033  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 855       8.846  -7.162   7.902  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 855       9.406  -5.740   8.641  1.00  0.00           H   new
ATOM   1129  N   ALA A 856       8.756 -10.792   9.577  1.00  0.00           N
ATOM   1130  CA  ALA A 856       7.330 -10.715   9.872  1.00  0.00           C
ATOM   1131  C   ALA A 856       6.884  -9.267  10.050  1.00  0.00           C
ATOM   1132  O   ALA A 856       6.145  -8.731   9.223  1.00  0.00           O
ATOM   1133  CB  ALA A 856       7.018 -11.512  11.139  1.00  0.00           C
ATOM      0  H   ALA A 856       8.976 -11.024   8.608  1.00  0.00           H   new
ATOM      0  HA  ALA A 856       6.784 -11.140   9.030  1.00  0.00           H   new
ATOM      0  HB1 ALA A 856       5.951 -11.451  11.354  1.00  0.00           H   new
ATOM      0  HB2 ALA A 856       7.299 -12.555  10.991  1.00  0.00           H   new
ATOM      0  HB3 ALA A 856       7.581 -11.100  11.976  1.00  0.00           H   new
ATOM   1139  N   GLN A 857       7.331  -8.639  11.132  1.00  0.00           N
ATOM   1140  CA  GLN A 857       6.961  -7.255  11.402  1.00  0.00           C
ATOM   1141  C   GLN A 857       5.465  -7.047  11.172  1.00  0.00           C
ATOM   1142  O   GLN A 857       5.062  -6.377  10.222  1.00  0.00           O
ATOM   1143  CB  GLN A 857       7.756  -6.314  10.495  1.00  0.00           C
ATOM   1144  CG  GLN A 857       7.600  -4.874  10.988  1.00  0.00           C
ATOM   1145  CD  GLN A 857       8.427  -3.933  10.118  1.00  0.00           C
ATOM   1146  OE1 GLN A 857       9.641  -4.098  10.004  1.00  0.00           O
ATOM   1147  NE2 GLN A 857       7.838  -2.951   9.491  1.00  0.00           N
ATOM      0  H   GLN A 857       7.944  -9.061  11.830  1.00  0.00           H   new
ATOM      0  HA  GLN A 857       7.192  -7.033  12.444  1.00  0.00           H   new
ATOM      0  HB2 GLN A 857       8.809  -6.597  10.494  1.00  0.00           H   new
ATOM      0  HB3 GLN A 857       7.402  -6.398   9.467  1.00  0.00           H   new
ATOM      0  HG2 GLN A 857       6.550  -4.582  10.958  1.00  0.00           H   new
ATOM      0  HG3 GLN A 857       7.922  -4.799  12.027  1.00  0.00           H   new
ATOM      0 HE21 GLN A 857       6.832  -2.816   9.587  1.00  0.00           H   new
ATOM      0 HE22 GLN A 857       8.384  -2.319   8.906  1.00  0.00           H   new
ATOM   1156  N   PRO A 858       4.644  -7.614  12.018  1.00  0.00           N
ATOM   1157  CA  PRO A 858       3.156  -7.495  11.905  1.00  0.00           C
ATOM   1158  C   PRO A 858       2.699  -6.039  11.902  1.00  0.00           C
ATOM   1159  O   PRO A 858       3.274  -5.196  12.591  1.00  0.00           O
ATOM   1160  CB  PRO A 858       2.639  -8.221  13.152  1.00  0.00           C
ATOM   1161  CG  PRO A 858       3.740  -9.149  13.541  1.00  0.00           C
ATOM   1162  CD  PRO A 858       5.033  -8.431  13.178  1.00  0.00           C
ATOM      0  HA  PRO A 858       2.781  -7.916  10.973  1.00  0.00           H   new
ATOM      0  HB2 PRO A 858       2.414  -7.518  13.954  1.00  0.00           H   new
ATOM      0  HB3 PRO A 858       1.720  -8.766  12.939  1.00  0.00           H   new
ATOM      0  HG2 PRO A 858       3.704  -9.375  14.607  1.00  0.00           H   new
ATOM      0  HG3 PRO A 858       3.657 -10.098  13.011  1.00  0.00           H   new
ATOM      0  HD2 PRO A 858       5.398  -7.816  14.001  1.00  0.00           H   new
ATOM      0  HD3 PRO A 858       5.828  -9.133  12.928  1.00  0.00           H   new
ATOM   1170  N   LYS A 859       1.667  -5.750  11.118  1.00  0.00           N
ATOM   1171  CA  LYS A 859       1.149  -4.391  11.031  1.00  0.00           C
ATOM   1172  C   LYS A 859       0.383  -4.028  12.299  1.00  0.00           C
ATOM   1173  O   LYS A 859      -0.846  -4.066  12.328  1.00  0.00           O
ATOM   1174  CB  LYS A 859       0.223  -4.262   9.821  1.00  0.00           C
ATOM   1175  CG  LYS A 859       1.035  -4.430   8.536  1.00  0.00           C
ATOM   1176  CD  LYS A 859       0.110  -4.289   7.324  1.00  0.00           C
ATOM   1177  CE  LYS A 859       0.930  -4.415   6.040  1.00  0.00           C
ATOM   1178  NZ  LYS A 859       1.544  -5.771   5.971  1.00  0.00           N
ATOM      0  H   LYS A 859       1.177  -6.431  10.539  1.00  0.00           H   new
ATOM      0  HA  LYS A 859       1.991  -3.708  10.919  1.00  0.00           H   new
ATOM      0  HB2 LYS A 859      -0.562  -5.017   9.869  1.00  0.00           H   new
ATOM      0  HB3 LYS A 859      -0.269  -3.289   9.828  1.00  0.00           H   new
ATOM      0  HG2 LYS A 859       1.825  -3.681   8.492  1.00  0.00           H   new
ATOM      0  HG3 LYS A 859       1.520  -5.406   8.525  1.00  0.00           H   new
ATOM      0  HD2 LYS A 859      -0.663  -5.057   7.352  1.00  0.00           H   new
ATOM      0  HD3 LYS A 859      -0.398  -3.325   7.351  1.00  0.00           H   new
ATOM      0  HE2 LYS A 859       0.293  -4.249   5.172  1.00  0.00           H   new
ATOM      0  HE3 LYS A 859       1.707  -3.651   6.016  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 859       1.806  -5.984   4.987  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 859       2.394  -5.798   6.569  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 859       0.861  -6.479   6.308  1.00  0.00           H   new
ATOM   1192  N   LYS A 860       1.121  -3.666  13.343  1.00  0.00           N
ATOM   1193  CA  LYS A 860       0.505  -3.289  14.608  1.00  0.00           C
ATOM   1194  C   LYS A 860      -0.515  -4.334  15.050  1.00  0.00           C
ATOM   1195  O   LYS A 860      -1.648  -4.351  14.568  1.00  0.00           O
ATOM   1196  CB  LYS A 860      -0.186  -1.931  14.463  1.00  0.00           C
ATOM   1197  CG  LYS A 860       0.572  -0.867  15.266  1.00  0.00           C
ATOM   1198  CD  LYS A 860       0.490  -1.178  16.765  1.00  0.00           C
ATOM   1199  CE  LYS A 860       0.214   0.113  17.537  1.00  0.00           C
ATOM   1200  NZ  LYS A 860      -1.194   0.541  17.301  1.00  0.00           N
ATOM      0  H   LYS A 860       2.140  -3.626  13.338  1.00  0.00           H   new
ATOM      0  HA  LYS A 860       1.288  -3.226  15.364  1.00  0.00           H   new
ATOM      0  HB2 LYS A 860      -0.226  -1.645  13.412  1.00  0.00           H   new
ATOM      0  HB3 LYS A 860      -1.216  -1.998  14.815  1.00  0.00           H   new
ATOM      0  HG2 LYS A 860       1.615  -0.836  14.950  1.00  0.00           H   new
ATOM      0  HG3 LYS A 860       0.150   0.118  15.068  1.00  0.00           H   new
ATOM      0  HD2 LYS A 860      -0.301  -1.904  16.954  1.00  0.00           H   new
ATOM      0  HD3 LYS A 860       1.423  -1.626  17.106  1.00  0.00           H   new
ATOM      0  HE2 LYS A 860       0.384  -0.044  18.602  1.00  0.00           H   new
ATOM      0  HE3 LYS A 860       0.902   0.895  17.216  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 860      -1.200   1.446  16.788  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 860      -1.686  -0.180  16.736  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 860      -1.679   0.657  18.214  1.00  0.00           H   new
ATOM   1214  N   LEU A 861      -0.113  -5.196  15.979  1.00  0.00           N
ATOM   1215  CA  LEU A 861      -1.010  -6.230  16.485  1.00  0.00           C
ATOM   1216  C   LEU A 861      -2.098  -5.597  17.342  1.00  0.00           C
ATOM   1217  O   LEU A 861      -1.865  -4.569  17.979  1.00  0.00           O
ATOM   1218  CB  LEU A 861      -0.231  -7.245  17.324  1.00  0.00           C
ATOM   1219  CG  LEU A 861       0.854  -7.908  16.470  1.00  0.00           C
ATOM   1220  CD1 LEU A 861       1.670  -8.865  17.339  1.00  0.00           C
ATOM   1221  CD2 LEU A 861       0.210  -8.693  15.322  1.00  0.00           C
ATOM      0  H   LEU A 861       0.819  -5.200  16.394  1.00  0.00           H   new
ATOM      0  HA  LEU A 861      -1.464  -6.742  15.636  1.00  0.00           H   new
ATOM      0  HB2 LEU A 861       0.223  -6.748  18.182  1.00  0.00           H   new
ATOM      0  HB3 LEU A 861      -0.910  -8.002  17.716  1.00  0.00           H   new
ATOM      0  HG  LEU A 861       1.504  -7.137  16.058  1.00  0.00           H   new
ATOM      0 HD11 LEU A 861       2.443  -9.338  16.733  1.00  0.00           H   new
ATOM      0 HD12 LEU A 861       2.136  -8.310  18.153  1.00  0.00           H   new
ATOM      0 HD13 LEU A 861       1.014  -9.631  17.752  1.00  0.00           H   new
ATOM      0 HD21 LEU A 861       0.989  -9.161  14.720  1.00  0.00           H   new
ATOM      0 HD22 LEU A 861      -0.445  -9.463  15.730  1.00  0.00           H   new
ATOM      0 HD23 LEU A 861      -0.372  -8.014  14.699  1.00  0.00           H   new
ATOM   1233  N   THR A 862      -3.282  -6.213  17.340  1.00  0.00           N
ATOM   1234  CA  THR A 862      -4.421  -5.709  18.111  1.00  0.00           C
ATOM   1235  C   THR A 862      -3.956  -4.995  19.388  1.00  0.00           C
ATOM   1236  O   THR A 862      -3.699  -5.649  20.399  1.00  0.00           O
ATOM   1237  CB  THR A 862      -5.331  -6.877  18.498  1.00  0.00           C
ATOM   1238  OG1 THR A 862      -4.579  -7.842  19.221  1.00  0.00           O
ATOM   1239  CG2 THR A 862      -5.907  -7.516  17.234  1.00  0.00           C
ATOM      0  H   THR A 862      -3.477  -7.063  16.812  1.00  0.00           H   new
ATOM      0  HA  THR A 862      -4.961  -4.995  17.490  1.00  0.00           H   new
ATOM      0  HB  THR A 862      -6.147  -6.512  19.122  1.00  0.00           H   new
ATOM      0  HG1 THR A 862      -3.967  -7.386  19.836  1.00  0.00           H   new
ATOM      0 HG21 THR A 862      -6.555  -8.348  17.510  1.00  0.00           H   new
ATOM      0 HG22 THR A 862      -6.484  -6.774  16.682  1.00  0.00           H   new
ATOM      0 HG23 THR A 862      -5.093  -7.882  16.608  1.00  0.00           H   new
ATOM   1247  N   PRO A 863      -3.830  -3.682  19.374  1.00  0.00           N
ATOM   1248  CA  PRO A 863      -3.373  -2.918  20.572  1.00  0.00           C
ATOM   1249  C   PRO A 863      -4.488  -2.740  21.594  1.00  0.00           C
ATOM   1250  O   PRO A 863      -5.668  -2.798  21.251  1.00  0.00           O
ATOM   1251  CB  PRO A 863      -2.931  -1.580  19.984  1.00  0.00           C
ATOM   1252  CG  PRO A 863      -3.803  -1.379  18.793  1.00  0.00           C
ATOM   1253  CD  PRO A 863      -4.116  -2.770  18.242  1.00  0.00           C
ATOM      0  HA  PRO A 863      -2.580  -3.428  21.119  1.00  0.00           H   new
ATOM      0  HB2 PRO A 863      -3.054  -0.772  20.705  1.00  0.00           H   new
ATOM      0  HB3 PRO A 863      -1.878  -1.600  19.704  1.00  0.00           H   new
ATOM      0  HG2 PRO A 863      -4.719  -0.856  19.067  1.00  0.00           H   new
ATOM      0  HG3 PRO A 863      -3.300  -0.769  18.043  1.00  0.00           H   new
ATOM      0  HD2 PRO A 863      -5.155  -2.847  17.921  1.00  0.00           H   new
ATOM      0  HD3 PRO A 863      -3.497  -3.004  17.376  1.00  0.00           H   new
ATOM   1261  N   VAL A 864      -4.114  -2.519  22.849  1.00  0.00           N
ATOM   1262  CA  VAL A 864      -5.108  -2.333  23.897  1.00  0.00           C
ATOM   1263  C   VAL A 864      -5.797  -0.984  23.747  1.00  0.00           C
ATOM   1264  O   VAL A 864      -5.169   0.009  23.382  1.00  0.00           O
ATOM   1265  CB  VAL A 864      -4.456  -2.409  25.271  1.00  0.00           C
ATOM   1266  CG1 VAL A 864      -4.145  -3.870  25.610  1.00  0.00           C
ATOM   1267  CG2 VAL A 864      -3.156  -1.600  25.267  1.00  0.00           C
ATOM      0  H   VAL A 864      -3.145  -2.465  23.162  1.00  0.00           H   new
ATOM      0  HA  VAL A 864      -5.847  -3.129  23.802  1.00  0.00           H   new
ATOM      0  HB  VAL A 864      -5.137  -1.999  26.017  1.00  0.00           H   new
ATOM      0 HG11 VAL A 864      -3.678  -3.924  26.594  1.00  0.00           H   new
ATOM      0 HG12 VAL A 864      -5.070  -4.447  25.615  1.00  0.00           H   new
ATOM      0 HG13 VAL A 864      -3.465  -4.280  24.863  1.00  0.00           H   new
ATOM      0 HG21 VAL A 864      -2.690  -1.655  26.251  1.00  0.00           H   new
ATOM      0 HG22 VAL A 864      -2.475  -2.009  24.520  1.00  0.00           H   new
ATOM      0 HG23 VAL A 864      -3.376  -0.560  25.027  1.00  0.00           H   new
ATOM   1277  N   GLN A 865      -7.094  -0.962  24.029  1.00  0.00           N
ATOM   1278  CA  GLN A 865      -7.870   0.265  23.921  1.00  0.00           C
ATOM   1279  C   GLN A 865      -9.315   0.018  24.341  1.00  0.00           C
ATOM   1280  O   GLN A 865      -9.720  -1.124  24.560  1.00  0.00           O
ATOM   1281  CB  GLN A 865      -7.833   0.777  22.480  1.00  0.00           C
ATOM   1282  CG  GLN A 865      -8.112  -0.382  21.523  1.00  0.00           C
ATOM   1283  CD  GLN A 865      -8.054   0.108  20.078  1.00  0.00           C
ATOM   1284  OE1 GLN A 865      -7.508   1.177  19.806  1.00  0.00           O
ATOM   1285  NE2 GLN A 865      -8.588  -0.614  19.132  1.00  0.00           N
ATOM      0  H   GLN A 865      -7.628  -1.776  24.333  1.00  0.00           H   new
ATOM      0  HA  GLN A 865      -7.434   1.013  24.583  1.00  0.00           H   new
ATOM      0  HB2 GLN A 865      -8.575   1.563  22.343  1.00  0.00           H   new
ATOM      0  HB3 GLN A 865      -6.859   1.216  22.263  1.00  0.00           H   new
ATOM      0  HG2 GLN A 865      -7.380  -1.175  21.676  1.00  0.00           H   new
ATOM      0  HG3 GLN A 865      -9.093  -0.809  21.732  1.00  0.00           H   new
ATOM      0 HE21 GLN A 865      -9.040  -1.500  19.360  1.00  0.00           H   new
ATOM      0 HE22 GLN A 865      -8.554  -0.293  18.164  1.00  0.00           H   new
ATOM   1294  N   VAL A 866     -10.092   1.092  24.447  1.00  0.00           N
ATOM   1295  CA  VAL A 866     -11.492   0.967  24.834  1.00  0.00           C
ATOM   1296  C   VAL A 866     -12.343   0.605  23.622  1.00  0.00           C
ATOM   1297  O   VAL A 866     -12.335   1.312  22.615  1.00  0.00           O
ATOM   1298  CB  VAL A 866     -11.992   2.281  25.436  1.00  0.00           C
ATOM   1299  CG1 VAL A 866     -13.481   2.159  25.761  1.00  0.00           C
ATOM   1300  CG2 VAL A 866     -11.217   2.583  26.721  1.00  0.00           C
ATOM      0  H   VAL A 866      -9.780   2.047  24.273  1.00  0.00           H   new
ATOM      0  HA  VAL A 866     -11.576   0.176  25.579  1.00  0.00           H   new
ATOM      0  HB  VAL A 866     -11.839   3.088  24.720  1.00  0.00           H   new
ATOM      0 HG11 VAL A 866     -13.838   3.095  26.190  1.00  0.00           H   new
ATOM      0 HG12 VAL A 866     -14.036   1.943  24.848  1.00  0.00           H   new
ATOM      0 HG13 VAL A 866     -13.632   1.351  26.477  1.00  0.00           H   new
ATOM      0 HG21 VAL A 866     -11.574   3.520  27.149  1.00  0.00           H   new
ATOM      0 HG22 VAL A 866     -11.370   1.775  27.437  1.00  0.00           H   new
ATOM      0 HG23 VAL A 866     -10.155   2.670  26.493  1.00  0.00           H   new
ATOM   1310  N   LEU A 867     -13.071  -0.502  23.727  1.00  0.00           N
ATOM   1311  CA  LEU A 867     -13.927  -0.959  22.634  1.00  0.00           C
ATOM   1312  C   LEU A 867     -15.368  -0.521  22.870  1.00  0.00           C
ATOM   1313  O   LEU A 867     -16.272  -0.893  22.119  1.00  0.00           O
ATOM   1314  CB  LEU A 867     -13.867  -2.486  22.532  1.00  0.00           C
ATOM   1315  CG  LEU A 867     -12.423  -2.933  22.284  1.00  0.00           C
ATOM   1316  CD1 LEU A 867     -12.362  -4.460  22.254  1.00  0.00           C
ATOM   1317  CD2 LEU A 867     -11.926  -2.381  20.943  1.00  0.00           C
ATOM      0  H   LEU A 867     -13.087  -1.099  24.554  1.00  0.00           H   new
ATOM      0  HA  LEU A 867     -13.570  -0.517  21.704  1.00  0.00           H   new
ATOM      0  HB2 LEU A 867     -14.244  -2.936  23.450  1.00  0.00           H   new
ATOM      0  HB3 LEU A 867     -14.509  -2.831  21.721  1.00  0.00           H   new
ATOM      0  HG  LEU A 867     -11.790  -2.553  23.086  1.00  0.00           H   new
ATOM      0 HD11 LEU A 867     -11.335  -4.780  22.078  1.00  0.00           H   new
ATOM      0 HD12 LEU A 867     -12.707  -4.857  23.209  1.00  0.00           H   new
ATOM      0 HD13 LEU A 867     -13.001  -4.834  21.454  1.00  0.00           H   new
ATOM      0 HD21 LEU A 867     -10.899  -2.704  20.775  1.00  0.00           H   new
ATOM      0 HD22 LEU A 867     -12.560  -2.754  20.139  1.00  0.00           H   new
ATOM      0 HD23 LEU A 867     -11.966  -1.292  20.961  1.00  0.00           H   new
ATOM   1329  N   GLU A 868     -15.574   0.256  23.926  1.00  0.00           N
ATOM   1330  CA  GLU A 868     -16.909   0.731  24.272  1.00  0.00           C
ATOM   1331  C   GLU A 868     -17.340   1.881  23.363  1.00  0.00           C
ATOM   1332  O   GLU A 868     -18.480   2.342  23.430  1.00  0.00           O
ATOM   1333  CB  GLU A 868     -16.930   1.191  25.730  1.00  0.00           C
ATOM   1334  CG  GLU A 868     -16.731  -0.018  26.646  1.00  0.00           C
ATOM   1335  CD  GLU A 868     -16.667   0.433  28.101  1.00  0.00           C
ATOM   1336  OE1 GLU A 868     -16.626   1.631  28.327  1.00  0.00           O
ATOM   1337  OE2 GLU A 868     -16.656  -0.426  28.966  1.00  0.00           O
ATOM      0  H   GLU A 868     -14.836   0.570  24.557  1.00  0.00           H   new
ATOM      0  HA  GLU A 868     -17.610  -0.092  24.135  1.00  0.00           H   new
ATOM      0  HB2 GLU A 868     -16.143   1.926  25.903  1.00  0.00           H   new
ATOM      0  HB3 GLU A 868     -17.878   1.680  25.955  1.00  0.00           H   new
ATOM      0  HG2 GLU A 868     -17.550  -0.725  26.512  1.00  0.00           H   new
ATOM      0  HG3 GLU A 868     -15.812  -0.540  26.378  1.00  0.00           H   new
ATOM   1344  N   TYR A 869     -16.426   2.347  22.519  1.00  0.00           N
ATOM   1345  CA  TYR A 869     -16.739   3.447  21.612  1.00  0.00           C
ATOM   1346  C   TYR A 869     -17.648   2.969  20.485  1.00  0.00           C
ATOM   1347  O   TYR A 869     -17.626   1.797  20.110  1.00  0.00           O
ATOM   1348  CB  TYR A 869     -15.451   4.016  21.016  1.00  0.00           C
ATOM   1349  CG  TYR A 869     -15.010   3.154  19.857  1.00  0.00           C
ATOM   1350  CD1 TYR A 869     -14.305   1.971  20.095  1.00  0.00           C
ATOM   1351  CD2 TYR A 869     -15.307   3.539  18.545  1.00  0.00           C
ATOM   1352  CE1 TYR A 869     -13.894   1.172  19.021  1.00  0.00           C
ATOM   1353  CE2 TYR A 869     -14.898   2.740  17.471  1.00  0.00           C
ATOM   1354  CZ  TYR A 869     -14.191   1.556  17.709  1.00  0.00           C
ATOM   1355  OH  TYR A 869     -13.786   0.768  16.651  1.00  0.00           O
ATOM      0  H   TYR A 869     -15.475   1.987  22.443  1.00  0.00           H   new
ATOM      0  HA  TYR A 869     -17.253   4.223  22.179  1.00  0.00           H   new
ATOM      0  HB2 TYR A 869     -15.614   5.040  20.680  1.00  0.00           H   new
ATOM      0  HB3 TYR A 869     -14.670   4.050  21.776  1.00  0.00           H   new
ATOM      0  HD1 TYR A 869     -14.077   1.673  21.108  1.00  0.00           H   new
ATOM      0  HD2 TYR A 869     -15.852   4.453  18.361  1.00  0.00           H   new
ATOM      0  HE1 TYR A 869     -13.348   0.259  19.206  1.00  0.00           H   new
ATOM      0  HE2 TYR A 869     -15.128   3.037  16.459  1.00  0.00           H   new
ATOM      0  HH  TYR A 869     -14.074   1.178  15.809  1.00  0.00           H   new
ATOM   1365  N   GLY A 870     -18.445   3.887  19.944  1.00  0.00           N
ATOM   1366  CA  GLY A 870     -19.358   3.550  18.855  1.00  0.00           C
ATOM   1367  C   GLY A 870     -19.719   4.793  18.049  1.00  0.00           C
ATOM   1368  O   GLY A 870     -19.372   5.911  18.429  1.00  0.00           O
ATOM      0  H   GLY A 870     -18.478   4.863  20.239  1.00  0.00           H   new
ATOM      0  HA2 GLY A 870     -18.896   2.809  18.203  1.00  0.00           H   new
ATOM      0  HA3 GLY A 870     -20.263   3.098  19.260  1.00  0.00           H   new
ATOM   1372  N   GLU A 871     -20.415   4.588  16.931  1.00  0.00           N
ATOM   1373  CA  GLU A 871     -20.816   5.696  16.069  1.00  0.00           C
ATOM   1374  C   GLU A 871     -22.324   5.677  15.855  1.00  0.00           C
ATOM   1375  O   GLU A 871     -22.930   4.612  15.746  1.00  0.00           O
ATOM   1376  CB  GLU A 871     -20.100   5.592  14.720  1.00  0.00           C
ATOM   1377  CG  GLU A 871     -20.471   6.791  13.843  1.00  0.00           C
ATOM   1378  CD  GLU A 871     -19.706   6.729  12.526  1.00  0.00           C
ATOM   1379  OE1 GLU A 871     -18.944   5.792  12.351  1.00  0.00           O
ATOM   1380  OE2 GLU A 871     -19.891   7.619  11.712  1.00  0.00           O
ATOM      0  H   GLU A 871     -20.711   3.669  16.603  1.00  0.00           H   new
ATOM      0  HA  GLU A 871     -20.539   6.634  16.551  1.00  0.00           H   new
ATOM      0  HB2 GLU A 871     -19.021   5.561  14.872  1.00  0.00           H   new
ATOM      0  HB3 GLU A 871     -20.379   4.664  14.220  1.00  0.00           H   new
ATOM      0  HG2 GLU A 871     -21.544   6.793  13.650  1.00  0.00           H   new
ATOM      0  HG3 GLU A 871     -20.239   7.719  14.365  1.00  0.00           H   new
ATOM   1387  N   ALA A 872     -22.926   6.860  15.779  1.00  0.00           N
ATOM   1388  CA  ALA A 872     -24.362   6.954  15.557  1.00  0.00           C
ATOM   1389  C   ALA A 872     -24.703   8.314  14.962  1.00  0.00           C
ATOM   1390  O   ALA A 872     -24.080   9.316  15.305  1.00  0.00           O
ATOM   1391  CB  ALA A 872     -25.120   6.770  16.873  1.00  0.00           C
ATOM      0  H   ALA A 872     -22.447   7.756  15.867  1.00  0.00           H   new
ATOM      0  HA  ALA A 872     -24.659   6.166  14.865  1.00  0.00           H   new
ATOM      0  HB1 ALA A 872     -26.192   6.843  16.689  1.00  0.00           H   new
ATOM      0  HB2 ALA A 872     -24.890   5.790  17.292  1.00  0.00           H   new
ATOM      0  HB3 ALA A 872     -24.819   7.545  17.578  1.00  0.00           H   new
ATOM   1397  N   ILE A 873     -25.691   8.344  14.076  1.00  0.00           N
ATOM   1398  CA  ILE A 873     -26.104   9.595  13.444  1.00  0.00           C
ATOM   1399  C   ILE A 873     -27.581   9.862  13.688  1.00  0.00           C
ATOM   1400  O   ILE A 873     -28.427   9.003  13.437  1.00  0.00           O
ATOM   1401  CB  ILE A 873     -25.816   9.540  11.943  1.00  0.00           C
ATOM   1402  CG1 ILE A 873     -24.307   9.392  11.748  1.00  0.00           C
ATOM   1403  CG2 ILE A 873     -26.301  10.828  11.276  1.00  0.00           C
ATOM   1404  CD1 ILE A 873     -23.987   9.128  10.285  1.00  0.00           C
ATOM      0  H   ILE A 873     -26.219   7.523  13.779  1.00  0.00           H   new
ATOM      0  HA  ILE A 873     -25.534  10.412  13.887  1.00  0.00           H   new
ATOM      0  HB  ILE A 873     -26.337   8.696  11.491  1.00  0.00           H   new
ATOM      0 HG12 ILE A 873     -23.800  10.298  12.080  1.00  0.00           H   new
ATOM      0 HG13 ILE A 873     -23.933   8.573  12.363  1.00  0.00           H   new
ATOM      0 HG21 ILE A 873     -26.094  10.784  10.207  1.00  0.00           H   new
ATOM      0 HG22 ILE A 873     -27.374  10.938  11.433  1.00  0.00           H   new
ATOM      0 HG23 ILE A 873     -25.781  11.681  11.712  1.00  0.00           H   new
ATOM      0 HD11 ILE A 873     -22.909   9.025  10.161  1.00  0.00           H   new
ATOM      0 HD12 ILE A 873     -24.479   8.209   9.965  1.00  0.00           H   new
ATOM      0 HD13 ILE A 873     -24.344   9.960   9.679  1.00  0.00           H   new
ATOM   1416  N   ALA A 874     -27.887  11.058  14.180  1.00  0.00           N
ATOM   1417  CA  ALA A 874     -29.271  11.416  14.451  1.00  0.00           C
ATOM   1418  C   ALA A 874     -30.098  11.294  13.178  1.00  0.00           C
ATOM   1419  O   ALA A 874     -29.764  11.889  12.154  1.00  0.00           O
ATOM   1420  CB  ALA A 874     -29.351  12.848  14.980  1.00  0.00           C
ATOM      0  H   ALA A 874     -27.205  11.785  14.396  1.00  0.00           H   new
ATOM      0  HA  ALA A 874     -29.668  10.735  15.204  1.00  0.00           H   new
ATOM      0  HB1 ALA A 874     -30.391  13.105  15.179  1.00  0.00           H   new
ATOM      0  HB2 ALA A 874     -28.775  12.928  15.902  1.00  0.00           H   new
ATOM      0  HB3 ALA A 874     -28.944  13.534  14.237  1.00  0.00           H   new
ATOM   1426  N   LYS A 875     -31.185  10.535  13.247  1.00  0.00           N
ATOM   1427  CA  LYS A 875     -32.057  10.359  12.095  1.00  0.00           C
ATOM   1428  C   LYS A 875     -32.806  11.648  11.792  1.00  0.00           C
ATOM   1429  O   LYS A 875     -33.037  11.985  10.631  1.00  0.00           O
ATOM   1430  CB  LYS A 875     -33.056   9.231  12.368  1.00  0.00           C
ATOM   1431  CG  LYS A 875     -32.328   7.885  12.339  1.00  0.00           C
ATOM   1432  CD  LYS A 875     -33.084   6.867  13.202  1.00  0.00           C
ATOM   1433  CE  LYS A 875     -34.526   6.733  12.712  1.00  0.00           C
ATOM   1434  NZ  LYS A 875     -35.176   5.583  13.401  1.00  0.00           N
ATOM      0  H   LYS A 875     -31.482  10.034  14.085  1.00  0.00           H   new
ATOM      0  HA  LYS A 875     -31.445  10.099  11.231  1.00  0.00           H   new
ATOM      0  HB2 LYS A 875     -33.531   9.379  13.338  1.00  0.00           H   new
ATOM      0  HB3 LYS A 875     -33.848   9.244  11.620  1.00  0.00           H   new
ATOM      0  HG2 LYS A 875     -32.255   7.523  11.314  1.00  0.00           H   new
ATOM      0  HG3 LYS A 875     -31.310   8.004  12.709  1.00  0.00           H   new
ATOM      0  HD2 LYS A 875     -32.585   5.899  13.158  1.00  0.00           H   new
ATOM      0  HD3 LYS A 875     -33.074   7.184  14.245  1.00  0.00           H   new
ATOM      0  HE2 LYS A 875     -35.077   7.651  12.914  1.00  0.00           H   new
ATOM      0  HE3 LYS A 875     -34.543   6.582  11.633  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 875     -36.108   5.404  12.975  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 875     -34.581   4.736  13.300  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 875     -35.294   5.805  14.410  1.00  0.00           H   new
ATOM   1448  N   PHE A 876     -33.204  12.347  12.847  1.00  0.00           N
ATOM   1449  CA  PHE A 876     -33.952  13.589  12.691  1.00  0.00           C
ATOM   1450  C   PHE A 876     -33.352  14.689  13.559  1.00  0.00           C
ATOM   1451  O   PHE A 876     -32.734  14.411  14.587  1.00  0.00           O
ATOM   1452  CB  PHE A 876     -35.408  13.367  13.105  1.00  0.00           C
ATOM   1453  CG  PHE A 876     -35.991  12.211  12.326  1.00  0.00           C
ATOM   1454  CD1 PHE A 876     -36.284  12.354  10.963  1.00  0.00           C
ATOM   1455  CD2 PHE A 876     -36.241  10.992  12.972  1.00  0.00           C
ATOM   1456  CE1 PHE A 876     -36.824  11.276  10.248  1.00  0.00           C
ATOM   1457  CE2 PHE A 876     -36.782   9.918  12.257  1.00  0.00           C
ATOM   1458  CZ  PHE A 876     -37.074  10.060  10.895  1.00  0.00           C
ATOM      0  H   PHE A 876     -33.023  12.078  13.814  1.00  0.00           H   new
ATOM      0  HA  PHE A 876     -33.902  13.893  11.645  1.00  0.00           H   new
ATOM      0  HB2 PHE A 876     -35.465  13.162  14.174  1.00  0.00           H   new
ATOM      0  HB3 PHE A 876     -35.989  14.271  12.922  1.00  0.00           H   new
ATOM      0  HD1 PHE A 876     -36.094  13.293  10.464  1.00  0.00           H   new
ATOM      0  HD2 PHE A 876     -36.016  10.882  14.023  1.00  0.00           H   new
ATOM      0  HE1 PHE A 876     -37.047  11.384   9.197  1.00  0.00           H   new
ATOM      0  HE2 PHE A 876     -36.974   8.979  12.756  1.00  0.00           H   new
ATOM      0  HZ  PHE A 876     -37.492   9.231  10.343  1.00  0.00           H   new
ATOM   1468  N   ASN A 877     -33.542  15.939  13.146  1.00  0.00           N
ATOM   1469  CA  ASN A 877     -33.015  17.063  13.913  1.00  0.00           C
ATOM   1470  C   ASN A 877     -33.563  17.011  15.336  1.00  0.00           C
ATOM   1471  O   ASN A 877     -34.567  16.348  15.593  1.00  0.00           O
ATOM   1472  CB  ASN A 877     -33.409  18.387  13.254  1.00  0.00           C
ATOM   1473  CG  ASN A 877     -34.911  18.617  13.397  1.00  0.00           C
ATOM   1474  OD1 ASN A 877     -35.636  17.731  13.849  1.00  0.00           O
ATOM   1475  ND2 ASN A 877     -35.422  19.762  13.036  1.00  0.00           N
ATOM      0  H   ASN A 877     -34.048  16.197  12.299  1.00  0.00           H   new
ATOM      0  HA  ASN A 877     -31.927  16.995  13.939  1.00  0.00           H   new
ATOM      0  HB2 ASN A 877     -32.862  19.209  13.715  1.00  0.00           H   new
ATOM      0  HB3 ASN A 877     -33.134  18.373  12.199  1.00  0.00           H   new
ATOM      0 HD21 ASN A 877     -36.425  19.925  13.128  1.00  0.00           H   new
ATOM      0 HD22 ASN A 877     -34.819  20.494  12.662  1.00  0.00           H   new
ATOM   1482  N   PHE A 878     -32.886  17.680  16.265  1.00  0.00           N
ATOM   1483  CA  PHE A 878     -33.325  17.647  17.657  1.00  0.00           C
ATOM   1484  C   PHE A 878     -32.953  18.931  18.398  1.00  0.00           C
ATOM   1485  O   PHE A 878     -31.851  19.457  18.236  1.00  0.00           O
ATOM   1486  CB  PHE A 878     -32.666  16.457  18.340  1.00  0.00           C
ATOM   1487  CG  PHE A 878     -33.337  16.166  19.655  1.00  0.00           C
ATOM   1488  CD1 PHE A 878     -32.998  16.892  20.800  1.00  0.00           C
ATOM   1489  CD2 PHE A 878     -34.305  15.160  19.723  1.00  0.00           C
ATOM   1490  CE1 PHE A 878     -33.629  16.611  22.017  1.00  0.00           C
ATOM   1491  CE2 PHE A 878     -34.935  14.876  20.937  1.00  0.00           C
ATOM   1492  CZ  PHE A 878     -34.598  15.602  22.086  1.00  0.00           C
ATOM      0  H   PHE A 878     -32.051  18.239  16.087  1.00  0.00           H   new
ATOM      0  HA  PHE A 878     -34.411  17.557  17.679  1.00  0.00           H   new
ATOM      0  HB2 PHE A 878     -32.724  15.581  17.694  1.00  0.00           H   new
ATOM      0  HB3 PHE A 878     -31.608  16.663  18.503  1.00  0.00           H   new
ATOM      0  HD1 PHE A 878     -32.250  17.669  20.746  1.00  0.00           H   new
ATOM      0  HD2 PHE A 878     -34.566  14.602  18.836  1.00  0.00           H   new
ATOM      0  HE1 PHE A 878     -33.369  17.172  22.903  1.00  0.00           H   new
ATOM      0  HE2 PHE A 878     -35.681  14.097  20.989  1.00  0.00           H   new
ATOM      0  HZ  PHE A 878     -35.085  15.384  23.025  1.00  0.00           H   new
ATOM   1502  N   ASN A 879     -33.879  19.418  19.219  1.00  0.00           N
ATOM   1503  CA  ASN A 879     -33.646  20.634  19.996  1.00  0.00           C
ATOM   1504  C   ASN A 879     -34.462  20.609  21.290  1.00  0.00           C
ATOM   1505  O   ASN A 879     -35.616  21.038  21.317  1.00  0.00           O
ATOM   1506  CB  ASN A 879     -34.022  21.862  19.167  1.00  0.00           C
ATOM   1507  CG  ASN A 879     -35.470  21.761  18.700  1.00  0.00           C
ATOM   1508  OD1 ASN A 879     -36.171  20.809  19.045  1.00  0.00           O
ATOM   1509  ND2 ASN A 879     -35.964  22.690  17.927  1.00  0.00           N
ATOM      0  H   ASN A 879     -34.794  18.992  19.364  1.00  0.00           H   new
ATOM      0  HA  ASN A 879     -32.588  20.685  20.253  1.00  0.00           H   new
ATOM      0  HB2 ASN A 879     -33.886  22.766  19.761  1.00  0.00           H   new
ATOM      0  HB3 ASN A 879     -33.360  21.944  18.305  1.00  0.00           H   new
ATOM      0 HD21 ASN A 879     -36.931  22.628  17.609  1.00  0.00           H   new
ATOM      0 HD22 ASN A 879     -35.383  23.478  17.642  1.00  0.00           H   new
ATOM   1516  N   GLY A 880     -33.854  20.105  22.360  1.00  0.00           N
ATOM   1517  CA  GLY A 880     -34.534  20.028  23.649  1.00  0.00           C
ATOM   1518  C   GLY A 880     -34.455  21.359  24.391  1.00  0.00           C
ATOM   1519  O   GLY A 880     -33.975  22.354  23.847  1.00  0.00           O
ATOM      0  H   GLY A 880     -32.899  19.746  22.361  1.00  0.00           H   new
ATOM      0  HA2 GLY A 880     -35.578  19.754  23.497  1.00  0.00           H   new
ATOM      0  HA3 GLY A 880     -34.083  19.242  24.255  1.00  0.00           H   new
ATOM   1523  N   ASP A 881     -34.939  21.375  25.633  1.00  0.00           N
ATOM   1524  CA  ASP A 881     -34.926  22.601  26.434  1.00  0.00           C
ATOM   1525  C   ASP A 881     -34.460  22.334  27.867  1.00  0.00           C
ATOM   1526  O   ASP A 881     -34.224  23.267  28.633  1.00  0.00           O
ATOM   1527  CB  ASP A 881     -36.328  23.212  26.463  1.00  0.00           C
ATOM   1528  CG  ASP A 881     -36.272  24.634  27.014  1.00  0.00           C
ATOM   1529  OD1 ASP A 881     -35.203  25.047  27.432  1.00  0.00           O
ATOM   1530  OD2 ASP A 881     -37.301  25.290  27.013  1.00  0.00           O
ATOM      0  H   ASP A 881     -35.341  20.564  26.103  1.00  0.00           H   new
ATOM      0  HA  ASP A 881     -34.223  23.294  25.972  1.00  0.00           H   new
ATOM      0  HB2 ASP A 881     -36.750  23.220  25.458  1.00  0.00           H   new
ATOM      0  HB3 ASP A 881     -36.986  22.601  27.080  1.00  0.00           H   new
ATOM   1535  N   THR A 882     -34.331  21.062  28.225  1.00  0.00           N
ATOM   1536  CA  THR A 882     -33.896  20.695  29.570  1.00  0.00           C
ATOM   1537  C   THR A 882     -32.383  20.832  29.703  1.00  0.00           C
ATOM   1538  O   THR A 882     -31.687  21.124  28.734  1.00  0.00           O
ATOM   1539  CB  THR A 882     -34.312  19.257  29.888  1.00  0.00           C
ATOM   1540  OG1 THR A 882     -33.647  18.366  29.008  1.00  0.00           O
ATOM   1541  CG2 THR A 882     -35.825  19.112  29.719  1.00  0.00           C
ATOM      0  H   THR A 882     -34.520  20.271  27.609  1.00  0.00           H   new
ATOM      0  HA  THR A 882     -34.374  21.372  30.278  1.00  0.00           H   new
ATOM      0  HB  THR A 882     -34.040  19.020  30.916  1.00  0.00           H   new
ATOM      0  HG1 THR A 882     -34.126  17.512  28.984  1.00  0.00           H   new
ATOM      0 HG21 THR A 882     -36.120  18.087  29.946  1.00  0.00           H   new
ATOM      0 HG22 THR A 882     -36.334  19.795  30.399  1.00  0.00           H   new
ATOM      0 HG23 THR A 882     -36.101  19.350  28.692  1.00  0.00           H   new
ATOM   1549  N   GLN A 883     -31.881  20.639  30.914  1.00  0.00           N
ATOM   1550  CA  GLN A 883     -30.449  20.747  31.159  1.00  0.00           C
ATOM   1551  C   GLN A 883     -29.764  19.407  30.901  1.00  0.00           C
ATOM   1552  O   GLN A 883     -28.547  19.287  31.043  1.00  0.00           O
ATOM   1553  CB  GLN A 883     -30.196  21.176  32.604  1.00  0.00           C
ATOM   1554  CG  GLN A 883     -30.655  22.621  32.795  1.00  0.00           C
ATOM   1555  CD  GLN A 883     -30.600  22.994  34.273  1.00  0.00           C
ATOM   1556  OE1 GLN A 883     -30.798  22.140  35.137  1.00  0.00           O
ATOM   1557  NE2 GLN A 883     -30.335  24.225  34.615  1.00  0.00           N
ATOM      0  H   GLN A 883     -32.438  20.409  31.737  1.00  0.00           H   new
ATOM      0  HA  GLN A 883     -30.038  21.495  30.481  1.00  0.00           H   new
ATOM      0  HB2 GLN A 883     -30.733  20.519  33.289  1.00  0.00           H   new
ATOM      0  HB3 GLN A 883     -29.136  21.086  32.841  1.00  0.00           H   new
ATOM      0  HG2 GLN A 883     -30.019  23.293  32.218  1.00  0.00           H   new
ATOM      0  HG3 GLN A 883     -31.671  22.742  32.418  1.00  0.00           H   new
ATOM      0 HE21 GLN A 883     -30.171  24.930  33.896  1.00  0.00           H   new
ATOM      0 HE22 GLN A 883     -30.291  24.482  35.601  1.00  0.00           H   new
ATOM   1566  N   VAL A 884     -30.558  18.403  30.531  1.00  0.00           N
ATOM   1567  CA  VAL A 884     -30.029  17.070  30.266  1.00  0.00           C
ATOM   1568  C   VAL A 884     -30.181  16.686  28.797  1.00  0.00           C
ATOM   1569  O   VAL A 884     -29.510  15.773  28.315  1.00  0.00           O
ATOM   1570  CB  VAL A 884     -30.769  16.050  31.127  1.00  0.00           C
ATOM   1571  CG1 VAL A 884     -30.348  16.214  32.589  1.00  0.00           C
ATOM   1572  CG2 VAL A 884     -32.276  16.288  31.005  1.00  0.00           C
ATOM      0  H   VAL A 884     -31.567  18.489  30.409  1.00  0.00           H   new
ATOM      0  HA  VAL A 884     -28.967  17.077  30.509  1.00  0.00           H   new
ATOM      0  HB  VAL A 884     -30.526  15.042  30.790  1.00  0.00           H   new
ATOM      0 HG11 VAL A 884     -30.877  15.485  33.204  1.00  0.00           H   new
ATOM      0 HG12 VAL A 884     -29.274  16.053  32.679  1.00  0.00           H   new
ATOM      0 HG13 VAL A 884     -30.593  17.221  32.928  1.00  0.00           H   new
ATOM      0 HG21 VAL A 884     -32.810  15.562  31.618  1.00  0.00           H   new
ATOM      0 HG22 VAL A 884     -32.514  17.296  31.346  1.00  0.00           H   new
ATOM      0 HG23 VAL A 884     -32.579  16.176  29.964  1.00  0.00           H   new
ATOM   1582  N   GLU A 885     -31.066  17.378  28.089  1.00  0.00           N
ATOM   1583  CA  GLU A 885     -31.294  17.088  26.677  1.00  0.00           C
ATOM   1584  C   GLU A 885     -30.122  17.559  25.830  1.00  0.00           C
ATOM   1585  O   GLU A 885     -29.553  18.622  26.076  1.00  0.00           O
ATOM   1586  CB  GLU A 885     -32.564  17.795  26.199  1.00  0.00           C
ATOM   1587  CG  GLU A 885     -32.337  19.308  26.255  1.00  0.00           C
ATOM   1588  CD  GLU A 885     -31.659  19.816  24.980  1.00  0.00           C
ATOM   1589  OE1 GLU A 885     -31.736  19.136  23.970  1.00  0.00           O
ATOM   1590  OE2 GLU A 885     -31.072  20.883  25.034  1.00  0.00           O
ATOM      0  H   GLU A 885     -31.634  18.138  28.465  1.00  0.00           H   new
ATOM      0  HA  GLU A 885     -31.402  16.009  26.568  1.00  0.00           H   new
ATOM      0  HB2 GLU A 885     -32.807  17.487  25.182  1.00  0.00           H   new
ATOM      0  HB3 GLU A 885     -33.410  17.517  26.827  1.00  0.00           H   new
ATOM      0  HG2 GLU A 885     -33.292  19.816  26.389  1.00  0.00           H   new
ATOM      0  HG3 GLU A 885     -31.721  19.554  27.120  1.00  0.00           H   new
ATOM   1597  N   MET A 886     -29.784  16.774  24.816  1.00  0.00           N
ATOM   1598  CA  MET A 886     -28.696  17.139  23.919  1.00  0.00           C
ATOM   1599  C   MET A 886     -29.261  17.728  22.631  1.00  0.00           C
ATOM   1600  O   MET A 886     -30.131  17.133  21.996  1.00  0.00           O
ATOM   1601  CB  MET A 886     -27.844  15.910  23.587  1.00  0.00           C
ATOM   1602  CG  MET A 886     -26.362  16.245  23.781  1.00  0.00           C
ATOM   1603  SD  MET A 886     -25.887  17.552  22.621  1.00  0.00           S
ATOM   1604  CE  MET A 886     -25.501  16.481  21.212  1.00  0.00           C
ATOM      0  H   MET A 886     -30.242  15.890  24.595  1.00  0.00           H   new
ATOM      0  HA  MET A 886     -28.071  17.881  24.415  1.00  0.00           H   new
ATOM      0  HB2 MET A 886     -28.126  15.075  24.229  1.00  0.00           H   new
ATOM      0  HB3 MET A 886     -28.025  15.596  22.559  1.00  0.00           H   new
ATOM      0  HG2 MET A 886     -26.182  16.569  24.806  1.00  0.00           H   new
ATOM      0  HG3 MET A 886     -25.752  15.357  23.616  1.00  0.00           H   new
ATOM      0  HE1 MET A 886     -25.423  17.084  20.307  1.00  0.00           H   new
ATOM      0  HE2 MET A 886     -24.554  15.971  21.391  1.00  0.00           H   new
ATOM      0  HE3 MET A 886     -26.293  15.743  21.088  1.00  0.00           H   new
ATOM   1614  N   SER A 887     -28.765  18.900  22.251  1.00  0.00           N
ATOM   1615  CA  SER A 887     -29.230  19.554  21.034  1.00  0.00           C
ATOM   1616  C   SER A 887     -28.338  19.171  19.860  1.00  0.00           C
ATOM   1617  O   SER A 887     -27.118  19.323  19.916  1.00  0.00           O
ATOM   1618  CB  SER A 887     -29.231  21.071  21.213  1.00  0.00           C
ATOM   1619  OG  SER A 887     -29.463  21.691  19.955  1.00  0.00           O
ATOM      0  H   SER A 887     -28.047  19.413  22.763  1.00  0.00           H   new
ATOM      0  HA  SER A 887     -30.248  19.224  20.830  1.00  0.00           H   new
ATOM      0  HB2 SER A 887     -30.003  21.365  21.924  1.00  0.00           H   new
ATOM      0  HB3 SER A 887     -28.277  21.401  21.624  1.00  0.00           H   new
ATOM      0  HG  SER A 887     -29.466  22.665  20.066  1.00  0.00           H   new
ATOM   1625  N   PHE A 888     -28.957  18.659  18.804  1.00  0.00           N
ATOM   1626  CA  PHE A 888     -28.220  18.236  17.624  1.00  0.00           C
ATOM   1627  C   PHE A 888     -29.108  18.278  16.385  1.00  0.00           C
ATOM   1628  O   PHE A 888     -30.333  18.333  16.490  1.00  0.00           O
ATOM   1629  CB  PHE A 888     -27.675  16.824  17.846  1.00  0.00           C
ATOM   1630  CG  PHE A 888     -28.810  15.912  18.247  1.00  0.00           C
ATOM   1631  CD1 PHE A 888     -29.188  15.839  19.592  1.00  0.00           C
ATOM   1632  CD2 PHE A 888     -29.489  15.152  17.289  1.00  0.00           C
ATOM   1633  CE1 PHE A 888     -30.244  15.007  19.981  1.00  0.00           C
ATOM   1634  CE2 PHE A 888     -30.543  14.315  17.681  1.00  0.00           C
ATOM   1635  CZ  PHE A 888     -30.920  14.245  19.026  1.00  0.00           C
ATOM      0  H   PHE A 888     -29.967  18.527  18.742  1.00  0.00           H   new
ATOM      0  HA  PHE A 888     -27.389  18.922  17.461  1.00  0.00           H   new
ATOM      0  HB2 PHE A 888     -27.201  16.457  16.936  1.00  0.00           H   new
ATOM      0  HB3 PHE A 888     -26.909  16.834  18.622  1.00  0.00           H   new
ATOM      0  HD1 PHE A 888     -28.664  16.426  20.332  1.00  0.00           H   new
ATOM      0  HD2 PHE A 888     -29.202  15.210  16.249  1.00  0.00           H   new
ATOM      0  HE1 PHE A 888     -30.536  14.954  21.019  1.00  0.00           H   new
ATOM      0  HE2 PHE A 888     -31.065  13.723  16.943  1.00  0.00           H   new
ATOM      0  HZ  PHE A 888     -31.734  13.602  19.326  1.00  0.00           H   new
ATOM   1645  N   ARG A 889     -28.475  18.270  15.214  1.00  0.00           N
ATOM   1646  CA  ARG A 889     -29.208  18.326  13.955  1.00  0.00           C
ATOM   1647  C   ARG A 889     -29.084  17.014  13.180  1.00  0.00           C
ATOM   1648  O   ARG A 889     -28.192  16.207  13.434  1.00  0.00           O
ATOM   1649  CB  ARG A 889     -28.681  19.473  13.093  1.00  0.00           C
ATOM   1650  CG  ARG A 889     -28.924  20.800  13.813  1.00  0.00           C
ATOM   1651  CD  ARG A 889     -28.401  21.949  12.950  1.00  0.00           C
ATOM   1652  NE  ARG A 889     -29.214  22.084  11.740  1.00  0.00           N
ATOM   1653  CZ  ARG A 889     -28.785  21.672  10.543  1.00  0.00           C
ATOM   1654  NH1 ARG A 889     -27.626  21.083  10.410  1.00  0.00           N
ATOM   1655  NH2 ARG A 889     -29.543  21.848   9.494  1.00  0.00           N
ATOM      0  H   ARG A 889     -27.461  18.225  15.112  1.00  0.00           H   new
ATOM      0  HA  ARG A 889     -30.259  18.492  14.190  1.00  0.00           H   new
ATOM      0  HB2 ARG A 889     -27.616  19.340  12.902  1.00  0.00           H   new
ATOM      0  HB3 ARG A 889     -29.181  19.475  12.125  1.00  0.00           H   new
ATOM      0  HG2 ARG A 889     -29.988  20.932  14.007  1.00  0.00           H   new
ATOM      0  HG3 ARG A 889     -28.421  20.799  14.780  1.00  0.00           H   new
ATOM      0  HD2 ARG A 889     -28.424  22.879  13.518  1.00  0.00           H   new
ATOM      0  HD3 ARG A 889     -27.361  21.766  12.680  1.00  0.00           H   new
ATOM      0  HE  ARG A 889     -30.139  22.507  11.813  1.00  0.00           H   new
ATOM      0 HH11 ARG A 889     -27.034  20.932  11.227  1.00  0.00           H   new
ATOM      0 HH12 ARG A 889     -27.313  20.775   9.489  1.00  0.00           H   new
ATOM      0 HH21 ARG A 889     -30.454  22.297   9.592  1.00  0.00           H   new
ATOM      0 HH22 ARG A 889     -29.224  21.537   8.576  1.00  0.00           H   new
ATOM   1669  N   LYS A 890     -29.995  16.818  12.233  1.00  0.00           N
ATOM   1670  CA  LYS A 890     -29.997  15.617  11.405  1.00  0.00           C
ATOM   1671  C   LYS A 890     -28.678  15.499  10.639  1.00  0.00           C
ATOM   1672  O   LYS A 890     -28.190  16.478  10.077  1.00  0.00           O
ATOM   1673  CB  LYS A 890     -31.161  15.690  10.409  1.00  0.00           C
ATOM   1674  CG  LYS A 890     -31.210  14.415   9.563  1.00  0.00           C
ATOM   1675  CD  LYS A 890     -32.385  14.496   8.587  1.00  0.00           C
ATOM   1676  CE  LYS A 890     -32.429  13.227   7.733  1.00  0.00           C
ATOM   1677  NZ  LYS A 890     -31.188  13.137   6.912  1.00  0.00           N
ATOM      0  H   LYS A 890     -30.743  17.477  12.019  1.00  0.00           H   new
ATOM      0  HA  LYS A 890     -30.112  14.743  12.046  1.00  0.00           H   new
ATOM      0  HB2 LYS A 890     -32.101  15.816  10.945  1.00  0.00           H   new
ATOM      0  HB3 LYS A 890     -31.043  16.560   9.763  1.00  0.00           H   new
ATOM      0  HG2 LYS A 890     -30.276  14.293   9.015  1.00  0.00           H   new
ATOM      0  HG3 LYS A 890     -31.318  13.542  10.207  1.00  0.00           H   new
ATOM      0  HD2 LYS A 890     -33.320  14.610   9.136  1.00  0.00           H   new
ATOM      0  HD3 LYS A 890     -32.281  15.373   7.948  1.00  0.00           H   new
ATOM      0  HE2 LYS A 890     -32.519  12.349   8.372  1.00  0.00           H   new
ATOM      0  HE3 LYS A 890     -33.306  13.242   7.086  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 890     -31.354  12.510   6.099  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 890     -30.928  14.084   6.571  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 890     -30.415  12.754   7.493  1.00  0.00           H   new
ATOM   1691  N   GLY A 891     -28.120  14.291  10.598  1.00  0.00           N
ATOM   1692  CA  GLY A 891     -26.873  14.063   9.870  1.00  0.00           C
ATOM   1693  C   GLY A 891     -25.635  14.268  10.744  1.00  0.00           C
ATOM   1694  O   GLY A 891     -24.514  14.019  10.301  1.00  0.00           O
ATOM      0  H   GLY A 891     -28.505  13.464  11.054  1.00  0.00           H   new
ATOM      0  HA2 GLY A 891     -26.869  13.048   9.473  1.00  0.00           H   new
ATOM      0  HA3 GLY A 891     -26.826  14.739   9.016  1.00  0.00           H   new
ATOM   1698  N   GLU A 892     -25.832  14.712  11.981  1.00  0.00           N
ATOM   1699  CA  GLU A 892     -24.701  14.928  12.883  1.00  0.00           C
ATOM   1700  C   GLU A 892     -24.193  13.598  13.434  1.00  0.00           C
ATOM   1701  O   GLU A 892     -24.977  12.695  13.721  1.00  0.00           O
ATOM   1702  CB  GLU A 892     -25.110  15.845  14.036  1.00  0.00           C
ATOM   1703  CG  GLU A 892     -25.486  17.223  13.485  1.00  0.00           C
ATOM   1704  CD  GLU A 892     -24.237  17.941  12.983  1.00  0.00           C
ATOM   1705  OE1 GLU A 892     -23.150  17.511  13.333  1.00  0.00           O
ATOM   1706  OE2 GLU A 892     -24.387  18.910  12.256  1.00  0.00           O
ATOM      0  H   GLU A 892     -26.746  14.927  12.379  1.00  0.00           H   new
ATOM      0  HA  GLU A 892     -23.899  15.403  12.318  1.00  0.00           H   new
ATOM      0  HB2 GLU A 892     -25.954  15.415  14.575  1.00  0.00           H   new
ATOM      0  HB3 GLU A 892     -24.291  15.938  14.749  1.00  0.00           H   new
ATOM      0  HG2 GLU A 892     -26.205  17.116  12.673  1.00  0.00           H   new
ATOM      0  HG3 GLU A 892     -25.969  17.815  14.262  1.00  0.00           H   new
ATOM   1713  N   ARG A 893     -22.875  13.488  13.587  1.00  0.00           N
ATOM   1714  CA  ARG A 893     -22.277  12.265  14.112  1.00  0.00           C
ATOM   1715  C   ARG A 893     -22.343  12.257  15.636  1.00  0.00           C
ATOM   1716  O   ARG A 893     -22.178  13.294  16.280  1.00  0.00           O
ATOM   1717  CB  ARG A 893     -20.820  12.154  13.663  1.00  0.00           C
ATOM   1718  CG  ARG A 893     -20.751  11.588  12.241  1.00  0.00           C
ATOM   1719  CD  ARG A 893     -21.405  12.570  11.268  1.00  0.00           C
ATOM   1720  NE  ARG A 893     -21.099  12.201   9.891  1.00  0.00           N
ATOM   1721  CZ  ARG A 893     -21.621  12.873   8.870  1.00  0.00           C
ATOM   1722  NH1 ARG A 893     -22.419  13.880   9.090  1.00  0.00           N
ATOM   1723  NH2 ARG A 893     -21.336  12.523   7.645  1.00  0.00           N
ATOM      0  H   ARG A 893     -22.207  14.224  13.357  1.00  0.00           H   new
ATOM      0  HA  ARG A 893     -22.837  11.414  13.725  1.00  0.00           H   new
ATOM      0  HB2 ARG A 893     -20.345  13.134  13.696  1.00  0.00           H   new
ATOM      0  HB3 ARG A 893     -20.268  11.509  14.347  1.00  0.00           H   new
ATOM      0  HG2 ARG A 893     -19.713  11.415  11.957  1.00  0.00           H   new
ATOM      0  HG3 ARG A 893     -21.258  10.624  12.197  1.00  0.00           H   new
ATOM      0  HD2 ARG A 893     -22.485  12.576  11.418  1.00  0.00           H   new
ATOM      0  HD3 ARG A 893     -21.050  13.581  11.468  1.00  0.00           H   new
ATOM      0  HE  ARG A 893     -20.475  11.415   9.708  1.00  0.00           H   new
ATOM      0 HH11 ARG A 893     -22.644  14.153  10.047  1.00  0.00           H   new
ATOM      0 HH12 ARG A 893     -22.819  14.395   8.305  1.00  0.00           H   new
ATOM      0 HH21 ARG A 893     -20.713  11.734   7.472  1.00  0.00           H   new
ATOM      0 HH22 ARG A 893     -21.736  13.038   6.861  1.00  0.00           H   new
ATOM   1737  N   ILE A 894     -22.594  11.083  16.200  1.00  0.00           N
ATOM   1738  CA  ILE A 894     -22.692  10.934  17.646  1.00  0.00           C
ATOM   1739  C   ILE A 894     -21.849   9.757  18.130  1.00  0.00           C
ATOM   1740  O   ILE A 894     -21.767   8.725  17.465  1.00  0.00           O
ATOM   1741  CB  ILE A 894     -24.149  10.725  18.060  1.00  0.00           C
ATOM   1742  CG1 ILE A 894     -24.966  11.964  17.677  1.00  0.00           C
ATOM   1743  CG2 ILE A 894     -24.218  10.511  19.575  1.00  0.00           C
ATOM   1744  CD1 ILE A 894     -26.459  11.672  17.840  1.00  0.00           C
ATOM      0  H   ILE A 894     -22.734  10.218  15.677  1.00  0.00           H   new
ATOM      0  HA  ILE A 894     -22.314  11.848  18.105  1.00  0.00           H   new
ATOM      0  HB  ILE A 894     -24.556   9.851  17.551  1.00  0.00           H   new
ATOM      0 HG12 ILE A 894     -24.680  12.808  18.306  1.00  0.00           H   new
ATOM      0 HG13 ILE A 894     -24.752  12.248  16.646  1.00  0.00           H   new
ATOM      0 HG21 ILE A 894     -25.255  10.362  19.874  1.00  0.00           H   new
ATOM      0 HG22 ILE A 894     -23.632   9.633  19.845  1.00  0.00           H   new
ATOM      0 HG23 ILE A 894     -23.816  11.386  20.085  1.00  0.00           H   new
ATOM      0 HD11 ILE A 894     -27.035  12.556  17.566  1.00  0.00           H   new
ATOM      0 HD12 ILE A 894     -26.740  10.841  17.193  1.00  0.00           H   new
ATOM      0 HD13 ILE A 894     -26.667  11.410  18.877  1.00  0.00           H   new
ATOM   1756  N   THR A 895     -21.236   9.919  19.296  1.00  0.00           N
ATOM   1757  CA  THR A 895     -20.415   8.862  19.869  1.00  0.00           C
ATOM   1758  C   THR A 895     -21.200   8.123  20.948  1.00  0.00           C
ATOM   1759  O   THR A 895     -21.744   8.743  21.863  1.00  0.00           O
ATOM   1760  CB  THR A 895     -19.138   9.455  20.470  1.00  0.00           C
ATOM   1761  OG1 THR A 895     -18.399  10.115  19.451  1.00  0.00           O
ATOM   1762  CG2 THR A 895     -18.289   8.336  21.077  1.00  0.00           C
ATOM      0  H   THR A 895     -21.292  10.767  19.860  1.00  0.00           H   new
ATOM      0  HA  THR A 895     -20.142   8.160  19.081  1.00  0.00           H   new
ATOM      0  HB  THR A 895     -19.401  10.170  21.249  1.00  0.00           H   new
ATOM      0  HG1 THR A 895     -17.582  10.497  19.835  1.00  0.00           H   new
ATOM      0 HG21 THR A 895     -17.380   8.760  21.504  1.00  0.00           H   new
ATOM      0 HG22 THR A 895     -18.857   7.832  21.859  1.00  0.00           H   new
ATOM      0 HG23 THR A 895     -18.024   7.618  20.301  1.00  0.00           H   new
ATOM   1770  N   LEU A 896     -21.269   6.799  20.834  1.00  0.00           N
ATOM   1771  CA  LEU A 896     -22.008   6.000  21.807  1.00  0.00           C
ATOM   1772  C   LEU A 896     -21.122   5.642  22.992  1.00  0.00           C
ATOM   1773  O   LEU A 896     -20.086   4.996  22.832  1.00  0.00           O
ATOM   1774  CB  LEU A 896     -22.508   4.710  21.155  1.00  0.00           C
ATOM   1775  CG  LEU A 896     -23.370   5.039  19.935  1.00  0.00           C
ATOM   1776  CD1 LEU A 896     -23.823   3.739  19.270  1.00  0.00           C
ATOM   1777  CD2 LEU A 896     -24.602   5.837  20.369  1.00  0.00           C
ATOM      0  H   LEU A 896     -20.828   6.262  20.087  1.00  0.00           H   new
ATOM      0  HA  LEU A 896     -22.855   6.591  22.157  1.00  0.00           H   new
ATOM      0  HB2 LEU A 896     -21.661   4.092  20.856  1.00  0.00           H   new
ATOM      0  HB3 LEU A 896     -23.087   4.130  21.874  1.00  0.00           H   new
ATOM      0  HG  LEU A 896     -22.785   5.631  19.232  1.00  0.00           H   new
ATOM      0 HD11 LEU A 896     -24.438   3.970  18.400  1.00  0.00           H   new
ATOM      0 HD12 LEU A 896     -22.950   3.168  18.956  1.00  0.00           H   new
ATOM      0 HD13 LEU A 896     -24.405   3.151  19.980  1.00  0.00           H   new
ATOM      0 HD21 LEU A 896     -25.212   6.068  19.496  1.00  0.00           H   new
ATOM      0 HD22 LEU A 896     -25.187   5.247  21.075  1.00  0.00           H   new
ATOM      0 HD23 LEU A 896     -24.285   6.764  20.846  1.00  0.00           H   new
ATOM   1789  N   LEU A 897     -21.534   6.065  24.181  1.00  0.00           N
ATOM   1790  CA  LEU A 897     -20.766   5.779  25.385  1.00  0.00           C
ATOM   1791  C   LEU A 897     -21.366   4.603  26.151  1.00  0.00           C
ATOM   1792  O   LEU A 897     -20.644   3.708  26.589  1.00  0.00           O
ATOM   1793  CB  LEU A 897     -20.735   7.014  26.288  1.00  0.00           C
ATOM   1794  CG  LEU A 897     -20.087   8.186  25.543  1.00  0.00           C
ATOM   1795  CD1 LEU A 897     -20.148   9.439  26.418  1.00  0.00           C
ATOM   1796  CD2 LEU A 897     -18.621   7.862  25.226  1.00  0.00           C
ATOM      0  H   LEU A 897     -22.387   6.602  24.336  1.00  0.00           H   new
ATOM      0  HA  LEU A 897     -19.751   5.516  25.086  1.00  0.00           H   new
ATOM      0  HB2 LEU A 897     -21.748   7.279  26.591  1.00  0.00           H   new
ATOM      0  HB3 LEU A 897     -20.176   6.796  27.198  1.00  0.00           H   new
ATOM      0  HG  LEU A 897     -20.626   8.357  24.611  1.00  0.00           H   new
ATOM      0 HD11 LEU A 897     -19.688  10.274  25.890  1.00  0.00           H   new
ATOM      0 HD12 LEU A 897     -21.188   9.678  26.639  1.00  0.00           H   new
ATOM      0 HD13 LEU A 897     -19.612   9.259  27.350  1.00  0.00           H   new
ATOM      0 HD21 LEU A 897     -18.169   8.701  24.697  1.00  0.00           H   new
ATOM      0 HD22 LEU A 897     -18.079   7.684  26.155  1.00  0.00           H   new
ATOM      0 HD23 LEU A 897     -18.572   6.970  24.601  1.00  0.00           H   new
ATOM   1808  N   ARG A 898     -22.688   4.606  26.316  1.00  0.00           N
ATOM   1809  CA  ARG A 898     -23.352   3.527  27.038  1.00  0.00           C
ATOM   1810  C   ARG A 898     -24.858   3.550  26.798  1.00  0.00           C
ATOM   1811  O   ARG A 898     -25.407   4.544  26.324  1.00  0.00           O
ATOM   1812  CB  ARG A 898     -23.056   3.643  28.531  1.00  0.00           C
ATOM   1813  CG  ARG A 898     -23.640   4.945  29.073  1.00  0.00           C
ATOM   1814  CD  ARG A 898     -23.232   5.094  30.534  1.00  0.00           C
ATOM   1815  NE  ARG A 898     -23.778   6.329  31.089  1.00  0.00           N
ATOM   1816  CZ  ARG A 898     -23.491   6.711  32.328  1.00  0.00           C
ATOM   1817  NH1 ARG A 898     -22.703   5.981  33.070  1.00  0.00           N
ATOM   1818  NH2 ARG A 898     -23.994   7.818  32.803  1.00  0.00           N
ATOM      0  H   ARG A 898     -23.311   5.333  25.965  1.00  0.00           H   new
ATOM      0  HA  ARG A 898     -22.966   2.578  26.666  1.00  0.00           H   new
ATOM      0  HB2 ARG A 898     -23.483   2.793  29.063  1.00  0.00           H   new
ATOM      0  HB3 ARG A 898     -21.980   3.618  28.701  1.00  0.00           H   new
ATOM      0  HG2 ARG A 898     -23.277   5.793  28.491  1.00  0.00           H   new
ATOM      0  HG3 ARG A 898     -24.726   4.938  28.983  1.00  0.00           H   new
ATOM      0  HD2 ARG A 898     -23.591   4.240  31.108  1.00  0.00           H   new
ATOM      0  HD3 ARG A 898     -22.145   5.100  30.616  1.00  0.00           H   new
ATOM      0  HE  ARG A 898     -24.391   6.909  30.515  1.00  0.00           H   new
ATOM      0 HH11 ARG A 898     -22.308   5.117  32.698  1.00  0.00           H   new
ATOM      0 HH12 ARG A 898     -22.482   6.274  34.022  1.00  0.00           H   new
ATOM      0 HH21 ARG A 898     -24.608   8.390  32.222  1.00  0.00           H   new
ATOM      0 HH22 ARG A 898     -23.773   8.111  33.755  1.00  0.00           H   new
ATOM   1832  N   GLN A 899     -25.519   2.449  27.142  1.00  0.00           N
ATOM   1833  CA  GLN A 899     -26.963   2.353  26.976  1.00  0.00           C
ATOM   1834  C   GLN A 899     -27.650   2.517  28.329  1.00  0.00           C
ATOM   1835  O   GLN A 899     -27.458   1.704  29.233  1.00  0.00           O
ATOM   1836  CB  GLN A 899     -27.336   0.999  26.368  1.00  0.00           C
ATOM   1837  CG  GLN A 899     -28.606   1.143  25.531  1.00  0.00           C
ATOM   1838  CD  GLN A 899     -28.241   1.577  24.118  1.00  0.00           C
ATOM   1839  OE1 GLN A 899     -27.377   2.436  23.933  1.00  0.00           O
ATOM   1840  NE2 GLN A 899     -28.842   1.025  23.102  1.00  0.00           N
ATOM      0  H   GLN A 899     -25.080   1.616  27.535  1.00  0.00           H   new
ATOM      0  HA  GLN A 899     -27.294   3.145  26.304  1.00  0.00           H   new
ATOM      0  HB2 GLN A 899     -26.519   0.631  25.747  1.00  0.00           H   new
ATOM      0  HB3 GLN A 899     -27.491   0.265  27.159  1.00  0.00           H   new
ATOM      0  HG2 GLN A 899     -29.145   0.196  25.503  1.00  0.00           H   new
ATOM      0  HG3 GLN A 899     -29.272   1.876  25.986  1.00  0.00           H   new
ATOM      0 HE21 GLN A 899     -29.557   0.314  23.257  1.00  0.00           H   new
ATOM      0 HE22 GLN A 899     -28.597   1.304  22.152  1.00  0.00           H   new
ATOM   1849  N   VAL A 900     -28.450   3.570  28.465  1.00  0.00           N
ATOM   1850  CA  VAL A 900     -29.154   3.826  29.714  1.00  0.00           C
ATOM   1851  C   VAL A 900     -30.106   2.678  30.026  1.00  0.00           C
ATOM   1852  O   VAL A 900     -30.161   2.187  31.154  1.00  0.00           O
ATOM   1853  CB  VAL A 900     -29.943   5.132  29.614  1.00  0.00           C
ATOM   1854  CG1 VAL A 900     -30.852   5.279  30.835  1.00  0.00           C
ATOM   1855  CG2 VAL A 900     -28.970   6.312  29.561  1.00  0.00           C
ATOM      0  H   VAL A 900     -28.625   4.255  27.730  1.00  0.00           H   new
ATOM      0  HA  VAL A 900     -28.420   3.910  30.516  1.00  0.00           H   new
ATOM      0  HB  VAL A 900     -30.551   5.118  28.709  1.00  0.00           H   new
ATOM      0 HG11 VAL A 900     -31.413   6.211  30.761  1.00  0.00           H   new
ATOM      0 HG12 VAL A 900     -31.546   4.440  30.875  1.00  0.00           H   new
ATOM      0 HG13 VAL A 900     -30.246   5.292  31.741  1.00  0.00           H   new
ATOM      0 HG21 VAL A 900     -29.531   7.244  29.490  1.00  0.00           H   new
ATOM      0 HG22 VAL A 900     -28.362   6.323  30.466  1.00  0.00           H   new
ATOM      0 HG23 VAL A 900     -28.323   6.211  28.690  1.00  0.00           H   new
ATOM   1865  N   ASP A 901     -30.847   2.253  29.011  1.00  0.00           N
ATOM   1866  CA  ASP A 901     -31.793   1.159  29.167  1.00  0.00           C
ATOM   1867  C   ASP A 901     -31.908   0.386  27.859  1.00  0.00           C
ATOM   1868  O   ASP A 901     -30.934  -0.206  27.395  1.00  0.00           O
ATOM   1869  CB  ASP A 901     -33.166   1.700  29.572  1.00  0.00           C
ATOM   1870  CG  ASP A 901     -34.156   0.549  29.722  1.00  0.00           C
ATOM   1871  OD1 ASP A 901     -33.992  -0.231  30.646  1.00  0.00           O
ATOM   1872  OD2 ASP A 901     -35.063   0.466  28.911  1.00  0.00           O
ATOM      0  H   ASP A 901     -30.810   2.650  28.072  1.00  0.00           H   new
ATOM      0  HA  ASP A 901     -31.433   0.491  29.950  1.00  0.00           H   new
ATOM      0  HB2 ASP A 901     -33.088   2.248  30.511  1.00  0.00           H   new
ATOM      0  HB3 ASP A 901     -33.525   2.404  28.821  1.00  0.00           H   new
ATOM   1877  N   GLU A 902     -33.100   0.399  27.270  1.00  0.00           N
ATOM   1878  CA  GLU A 902     -33.329  -0.300  26.010  1.00  0.00           C
ATOM   1879  C   GLU A 902     -33.639   0.687  24.887  1.00  0.00           C
ATOM   1880  O   GLU A 902     -33.225   0.485  23.745  1.00  0.00           O
ATOM   1881  CB  GLU A 902     -34.490  -1.282  26.166  1.00  0.00           C
ATOM   1882  CG  GLU A 902     -34.080  -2.405  27.121  1.00  0.00           C
ATOM   1883  CD  GLU A 902     -35.246  -3.362  27.334  1.00  0.00           C
ATOM   1884  OE1 GLU A 902     -36.333  -3.054  26.876  1.00  0.00           O
ATOM   1885  OE2 GLU A 902     -35.034  -4.393  27.952  1.00  0.00           O
ATOM      0  H   GLU A 902     -33.917   0.883  27.642  1.00  0.00           H   new
ATOM      0  HA  GLU A 902     -32.421  -0.844  25.751  1.00  0.00           H   new
ATOM      0  HB2 GLU A 902     -35.369  -0.765  26.551  1.00  0.00           H   new
ATOM      0  HB3 GLU A 902     -34.763  -1.696  25.196  1.00  0.00           H   new
ATOM      0  HG2 GLU A 902     -33.225  -2.945  26.714  1.00  0.00           H   new
ATOM      0  HG3 GLU A 902     -33.765  -1.984  28.076  1.00  0.00           H   new
ATOM   1892  N   ASN A 903     -34.374   1.749  25.216  1.00  0.00           N
ATOM   1893  CA  ASN A 903     -34.739   2.756  24.220  1.00  0.00           C
ATOM   1894  C   ASN A 903     -34.021   4.081  24.471  1.00  0.00           C
ATOM   1895  O   ASN A 903     -34.319   5.080  23.820  1.00  0.00           O
ATOM   1896  CB  ASN A 903     -36.251   2.987  24.252  1.00  0.00           C
ATOM   1897  CG  ASN A 903     -36.984   1.684  23.953  1.00  0.00           C
ATOM   1898  OD1 ASN A 903     -37.756   1.200  24.781  1.00  0.00           O
ATOM   1899  ND2 ASN A 903     -36.791   1.085  22.809  1.00  0.00           N
ATOM      0  H   ASN A 903     -34.726   1.934  26.155  1.00  0.00           H   new
ATOM      0  HA  ASN A 903     -34.435   2.384  23.242  1.00  0.00           H   new
ATOM      0  HB2 ASN A 903     -36.549   3.365  25.230  1.00  0.00           H   new
ATOM      0  HB3 ASN A 903     -36.527   3.745  23.519  1.00  0.00           H   new
ATOM      0 HD21 ASN A 903     -37.280   0.215  22.600  1.00  0.00           H   new
ATOM      0 HD22 ASN A 903     -36.151   1.487  22.124  1.00  0.00           H   new
ATOM   1906  N   TRP A 904     -33.081   4.089  25.416  1.00  0.00           N
ATOM   1907  CA  TRP A 904     -32.339   5.308  25.736  1.00  0.00           C
ATOM   1908  C   TRP A 904     -30.839   5.030  25.807  1.00  0.00           C
ATOM   1909  O   TRP A 904     -30.423   3.938  26.195  1.00  0.00           O
ATOM   1910  CB  TRP A 904     -32.814   5.868  27.080  1.00  0.00           C
ATOM   1911  CG  TRP A 904     -34.244   6.293  26.973  1.00  0.00           C
ATOM   1912  CD1 TRP A 904     -35.310   5.502  27.229  1.00  0.00           C
ATOM   1913  CD2 TRP A 904     -34.782   7.596  26.598  1.00  0.00           C
ATOM   1914  NE1 TRP A 904     -36.468   6.231  27.028  1.00  0.00           N
ATOM   1915  CE2 TRP A 904     -36.194   7.528  26.640  1.00  0.00           C
ATOM   1916  CE3 TRP A 904     -34.187   8.816  26.228  1.00  0.00           C
ATOM   1917  CZ2 TRP A 904     -36.989   8.632  26.326  1.00  0.00           C
ATOM   1918  CZ3 TRP A 904     -34.984   9.929  25.913  1.00  0.00           C
ATOM   1919  CH2 TRP A 904     -36.383   9.836  25.961  1.00  0.00           C
ATOM      0  H   TRP A 904     -32.817   3.273  25.969  1.00  0.00           H   new
ATOM      0  HA  TRP A 904     -32.523   6.036  24.946  1.00  0.00           H   new
ATOM      0  HB2 TRP A 904     -32.707   5.112  27.858  1.00  0.00           H   new
ATOM      0  HB3 TRP A 904     -32.194   6.716  27.371  1.00  0.00           H   new
ATOM      0  HD1 TRP A 904     -35.265   4.469  27.540  1.00  0.00           H   new
ATOM      0  HE1 TRP A 904     -37.409   5.857  27.151  1.00  0.00           H   new
ATOM      0  HE3 TRP A 904     -33.111   8.897  26.186  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 904     -38.066   8.555  26.365  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 904     -34.517  10.862  25.632  1.00  0.00           H   new
ATOM      0  HH2 TRP A 904     -36.991  10.695  25.716  1.00  0.00           H   new
ATOM   1930  N   TYR A 905     -30.029   6.026  25.449  1.00  0.00           N
ATOM   1931  CA  TYR A 905     -28.580   5.872  25.502  1.00  0.00           C
ATOM   1932  C   TYR A 905     -27.913   7.224  25.712  1.00  0.00           C
ATOM   1933  O   TYR A 905     -28.506   8.270  25.442  1.00  0.00           O
ATOM   1934  CB  TYR A 905     -28.072   5.234  24.207  1.00  0.00           C
ATOM   1935  CG  TYR A 905     -28.128   6.235  23.078  1.00  0.00           C
ATOM   1936  CD1 TYR A 905     -29.350   6.540  22.476  1.00  0.00           C
ATOM   1937  CD2 TYR A 905     -26.954   6.853  22.633  1.00  0.00           C
ATOM   1938  CE1 TYR A 905     -29.405   7.462  21.429  1.00  0.00           C
ATOM   1939  CE2 TYR A 905     -27.005   7.776  21.582  1.00  0.00           C
ATOM   1940  CZ  TYR A 905     -28.231   8.080  20.978  1.00  0.00           C
ATOM   1941  OH  TYR A 905     -28.279   8.993  19.945  1.00  0.00           O
ATOM      0  H   TYR A 905     -30.349   6.938  25.123  1.00  0.00           H   new
ATOM      0  HA  TYR A 905     -28.328   5.222  26.340  1.00  0.00           H   new
ATOM      0  HB2 TYR A 905     -27.049   4.884  24.342  1.00  0.00           H   new
ATOM      0  HB3 TYR A 905     -28.677   4.362  23.960  1.00  0.00           H   new
ATOM      0  HD1 TYR A 905     -30.255   6.062  22.821  1.00  0.00           H   new
ATOM      0  HD2 TYR A 905     -26.009   6.618  23.100  1.00  0.00           H   new
ATOM      0  HE1 TYR A 905     -30.352   7.699  20.967  1.00  0.00           H   new
ATOM      0  HE2 TYR A 905     -26.100   8.253  21.237  1.00  0.00           H   new
ATOM      0  HH  TYR A 905     -27.376   9.325  19.760  1.00  0.00           H   new
ATOM   1951  N   GLU A 906     -26.679   7.190  26.190  1.00  0.00           N
ATOM   1952  CA  GLU A 906     -25.923   8.413  26.436  1.00  0.00           C
ATOM   1953  C   GLU A 906     -24.797   8.530  25.417  1.00  0.00           C
ATOM   1954  O   GLU A 906     -24.125   7.543  25.115  1.00  0.00           O
ATOM   1955  CB  GLU A 906     -25.340   8.391  27.850  1.00  0.00           C
ATOM   1956  CG  GLU A 906     -24.617   9.710  28.126  1.00  0.00           C
ATOM   1957  CD  GLU A 906     -24.091   9.724  29.557  1.00  0.00           C
ATOM   1958  OE1 GLU A 906     -24.293   8.740  30.252  1.00  0.00           O
ATOM   1959  OE2 GLU A 906     -23.495  10.716  29.939  1.00  0.00           O
ATOM      0  H   GLU A 906     -26.178   6.331  26.416  1.00  0.00           H   new
ATOM      0  HA  GLU A 906     -26.589   9.271  26.340  1.00  0.00           H   new
ATOM      0  HB2 GLU A 906     -26.135   8.241  28.580  1.00  0.00           H   new
ATOM      0  HB3 GLU A 906     -24.648   7.556  27.956  1.00  0.00           H   new
ATOM      0  HG2 GLU A 906     -23.792   9.836  27.425  1.00  0.00           H   new
ATOM      0  HG3 GLU A 906     -25.298  10.547  27.971  1.00  0.00           H   new
ATOM   1966  N   GLY A 907     -24.597   9.724  24.875  1.00  0.00           N
ATOM   1967  CA  GLY A 907     -23.552   9.916  23.882  1.00  0.00           C
ATOM   1968  C   GLY A 907     -23.050  11.351  23.870  1.00  0.00           C
ATOM   1969  O   GLY A 907     -23.535  12.199  24.618  1.00  0.00           O
ATOM      0  H   GLY A 907     -25.135  10.560  25.102  1.00  0.00           H   new
ATOM      0  HA2 GLY A 907     -22.722   9.241  24.091  1.00  0.00           H   new
ATOM      0  HA3 GLY A 907     -23.934   9.655  22.895  1.00  0.00           H   new
ATOM   1973  N   ARG A 908     -22.072  11.609  23.017  1.00  0.00           N
ATOM   1974  CA  ARG A 908     -21.498  12.939  22.906  1.00  0.00           C
ATOM   1975  C   ARG A 908     -20.954  13.174  21.500  1.00  0.00           C
ATOM   1976  O   ARG A 908     -20.674  12.227  20.766  1.00  0.00           O
ATOM   1977  CB  ARG A 908     -20.377  13.097  23.937  1.00  0.00           C
ATOM   1978  CG  ARG A 908     -19.253  12.103  23.639  1.00  0.00           C
ATOM   1979  CD  ARG A 908     -18.190  12.199  24.733  1.00  0.00           C
ATOM   1980  NE  ARG A 908     -17.102  11.268  24.465  1.00  0.00           N
ATOM   1981  CZ  ARG A 908     -16.087  11.134  25.311  1.00  0.00           C
ATOM   1982  NH1 ARG A 908     -16.057  11.837  26.410  1.00  0.00           N
ATOM   1983  NH2 ARG A 908     -15.122  10.298  25.045  1.00  0.00           N
ATOM      0  H   ARG A 908     -21.660  10.916  22.392  1.00  0.00           H   new
ATOM      0  HA  ARG A 908     -22.276  13.678  23.099  1.00  0.00           H   new
ATOM      0  HB2 ARG A 908     -19.990  14.116  23.913  1.00  0.00           H   new
ATOM      0  HB3 ARG A 908     -20.767  12.928  24.941  1.00  0.00           H   new
ATOM      0  HG2 ARG A 908     -19.651  11.090  23.591  1.00  0.00           H   new
ATOM      0  HG3 ARG A 908     -18.811  12.318  22.666  1.00  0.00           H   new
ATOM      0  HD2 ARG A 908     -17.802  13.216  24.784  1.00  0.00           H   new
ATOM      0  HD3 ARG A 908     -18.636  11.978  25.703  1.00  0.00           H   new
ATOM      0  HE  ARG A 908     -17.120  10.709  23.612  1.00  0.00           H   new
ATOM      0 HH11 ARG A 908     -16.813  12.489  26.619  1.00  0.00           H   new
ATOM      0 HH12 ARG A 908     -15.278  11.734  27.060  1.00  0.00           H   new
ATOM      0 HH21 ARG A 908     -15.147   9.747  24.187  1.00  0.00           H   new
ATOM      0 HH22 ARG A 908     -14.343  10.195  25.695  1.00  0.00           H   new
ATOM   1997  N   ILE A 909     -20.791  14.442  21.143  1.00  0.00           N
ATOM   1998  CA  ILE A 909     -20.262  14.798  19.833  1.00  0.00           C
ATOM   1999  C   ILE A 909     -18.732  14.670  19.864  1.00  0.00           C
ATOM   2000  O   ILE A 909     -18.117  15.048  20.860  1.00  0.00           O
ATOM   2001  CB  ILE A 909     -20.660  16.248  19.514  1.00  0.00           C
ATOM   2002  CG1 ILE A 909     -22.187  16.361  19.490  1.00  0.00           C
ATOM   2003  CG2 ILE A 909     -20.118  16.683  18.147  1.00  0.00           C
ATOM   2004  CD1 ILE A 909     -22.584  17.839  19.445  1.00  0.00           C
ATOM      0  H   ILE A 909     -21.017  15.238  21.740  1.00  0.00           H   new
ATOM      0  HA  ILE A 909     -20.665  14.135  19.067  1.00  0.00           H   new
ATOM      0  HB  ILE A 909     -20.236  16.893  20.284  1.00  0.00           H   new
ATOM      0 HG12 ILE A 909     -22.588  15.838  18.622  1.00  0.00           H   new
ATOM      0 HG13 ILE A 909     -22.612  15.885  20.374  1.00  0.00           H   new
ATOM      0 HG21 ILE A 909     -20.415  17.713  17.949  1.00  0.00           H   new
ATOM      0 HG22 ILE A 909     -19.030  16.613  18.148  1.00  0.00           H   new
ATOM      0 HG23 ILE A 909     -20.523  16.033  17.371  1.00  0.00           H   new
ATOM      0 HD11 ILE A 909     -23.671  17.924  19.428  1.00  0.00           H   new
ATOM      0 HD12 ILE A 909     -22.194  18.347  20.327  1.00  0.00           H   new
ATOM      0 HD13 ILE A 909     -22.170  18.300  18.548  1.00  0.00           H   new
ATOM   2016  N   PRO A 910     -18.087  14.180  18.823  1.00  0.00           N
ATOM   2017  CA  PRO A 910     -16.599  14.072  18.826  1.00  0.00           C
ATOM   2018  C   PRO A 910     -15.958  15.371  19.303  1.00  0.00           C
ATOM   2019  O   PRO A 910     -16.406  16.462  18.952  1.00  0.00           O
ATOM   2020  CB  PRO A 910     -16.267  13.809  17.358  1.00  0.00           C
ATOM   2021  CG  PRO A 910     -17.450  13.076  16.835  1.00  0.00           C
ATOM   2022  CD  PRO A 910     -18.661  13.663  17.559  1.00  0.00           C
ATOM      0  HA  PRO A 910     -16.228  13.297  19.496  1.00  0.00           H   new
ATOM      0  HB2 PRO A 910     -16.105  14.740  16.815  1.00  0.00           H   new
ATOM      0  HB3 PRO A 910     -15.357  13.218  17.257  1.00  0.00           H   new
ATOM      0  HG2 PRO A 910     -17.541  13.201  15.756  1.00  0.00           H   new
ATOM      0  HG3 PRO A 910     -17.362  12.006  17.025  1.00  0.00           H   new
ATOM      0  HD2 PRO A 910     -19.132  14.456  16.977  1.00  0.00           H   new
ATOM      0  HD3 PRO A 910     -19.424  12.907  17.744  1.00  0.00           H   new
ATOM   2030  N   GLY A 911     -14.925  15.244  20.129  1.00  0.00           N
ATOM   2031  CA  GLY A 911     -14.251  16.412  20.676  1.00  0.00           C
ATOM   2032  C   GLY A 911     -14.834  16.771  22.041  1.00  0.00           C
ATOM   2033  O   GLY A 911     -14.319  17.643  22.738  1.00  0.00           O
ATOM      0  H   GLY A 911     -14.539  14.350  20.432  1.00  0.00           H   new
ATOM      0  HA2 GLY A 911     -13.183  16.213  20.770  1.00  0.00           H   new
ATOM      0  HA3 GLY A 911     -14.359  17.255  19.994  1.00  0.00           H   new
ATOM   2037  N   THR A 912     -15.911  16.078  22.416  1.00  0.00           N
ATOM   2038  CA  THR A 912     -16.563  16.313  23.703  1.00  0.00           C
ATOM   2039  C   THR A 912     -17.196  17.699  23.754  1.00  0.00           C
ATOM   2040  O   THR A 912     -17.328  18.292  24.827  1.00  0.00           O
ATOM   2041  CB  THR A 912     -15.548  16.173  24.841  1.00  0.00           C
ATOM   2042  OG1 THR A 912     -14.862  17.405  25.017  1.00  0.00           O
ATOM   2043  CG2 THR A 912     -14.544  15.072  24.503  1.00  0.00           C
ATOM      0  H   THR A 912     -16.348  15.352  21.848  1.00  0.00           H   new
ATOM      0  HA  THR A 912     -17.350  15.568  23.821  1.00  0.00           H   new
ATOM      0  HB  THR A 912     -16.070  15.913  25.762  1.00  0.00           H   new
ATOM      0  HG1 THR A 912     -14.302  17.583  24.233  1.00  0.00           H   new
ATOM      0 HG21 THR A 912     -13.823  14.975  25.315  1.00  0.00           H   new
ATOM      0 HG22 THR A 912     -15.071  14.127  24.371  1.00  0.00           H   new
ATOM      0 HG23 THR A 912     -14.020  15.327  23.582  1.00  0.00           H   new
ATOM   2051  N   SER A 913     -17.584  18.213  22.594  1.00  0.00           N
ATOM   2052  CA  SER A 913     -18.194  19.536  22.527  1.00  0.00           C
ATOM   2053  C   SER A 913     -19.529  19.564  23.272  1.00  0.00           C
ATOM   2054  O   SER A 913     -19.978  20.624  23.708  1.00  0.00           O
ATOM   2055  CB  SER A 913     -18.415  19.935  21.067  1.00  0.00           C
ATOM   2056  OG  SER A 913     -19.375  19.064  20.481  1.00  0.00           O
ATOM      0  H   SER A 913     -17.489  17.740  21.695  1.00  0.00           H   new
ATOM      0  HA  SER A 913     -17.517  20.245  23.003  1.00  0.00           H   new
ATOM      0  HB2 SER A 913     -18.760  20.967  21.009  1.00  0.00           H   new
ATOM      0  HB3 SER A 913     -17.475  19.882  20.517  1.00  0.00           H   new
ATOM      0  HG  SER A 913     -18.936  18.493  19.816  1.00  0.00           H   new
ATOM   2062  N   ARG A 914     -20.166  18.401  23.414  1.00  0.00           N
ATOM   2063  CA  ARG A 914     -21.454  18.334  24.105  1.00  0.00           C
ATOM   2064  C   ARG A 914     -21.825  16.897  24.470  1.00  0.00           C
ATOM   2065  O   ARG A 914     -21.408  15.948  23.809  1.00  0.00           O
ATOM   2066  CB  ARG A 914     -22.544  18.930  23.216  1.00  0.00           C
ATOM   2067  CG  ARG A 914     -23.114  20.193  23.864  1.00  0.00           C
ATOM   2068  CD  ARG A 914     -24.016  20.914  22.863  1.00  0.00           C
ATOM   2069  NE  ARG A 914     -23.208  21.543  21.825  1.00  0.00           N
ATOM   2070  CZ  ARG A 914     -23.773  22.200  20.819  1.00  0.00           C
ATOM   2071  NH1 ARG A 914     -25.073  22.293  20.750  1.00  0.00           N
ATOM   2072  NH2 ARG A 914     -23.029  22.754  19.902  1.00  0.00           N
ATOM      0  H   ARG A 914     -19.819  17.507  23.067  1.00  0.00           H   new
ATOM      0  HA  ARG A 914     -21.368  18.906  25.029  1.00  0.00           H   new
ATOM      0  HB2 ARG A 914     -22.135  19.168  22.234  1.00  0.00           H   new
ATOM      0  HB3 ARG A 914     -23.339  18.200  23.062  1.00  0.00           H   new
ATOM      0  HG2 ARG A 914     -23.680  19.932  24.758  1.00  0.00           H   new
ATOM      0  HG3 ARG A 914     -22.304  20.850  24.180  1.00  0.00           H   new
ATOM      0  HD2 ARG A 914     -24.713  20.206  22.414  1.00  0.00           H   new
ATOM      0  HD3 ARG A 914     -24.613  21.667  23.377  1.00  0.00           H   new
ATOM      0  HE  ARG A 914     -22.191  21.477  21.873  1.00  0.00           H   new
ATOM      0 HH11 ARG A 914     -25.654  21.861  21.469  1.00  0.00           H   new
ATOM      0 HH12 ARG A 914     -25.508  22.798  19.978  1.00  0.00           H   new
ATOM      0 HH21 ARG A 914     -22.013  22.683  19.958  1.00  0.00           H   new
ATOM      0 HH22 ARG A 914     -23.463  23.259  19.129  1.00  0.00           H   new
ATOM   2086  N   GLN A 915     -22.620  16.752  25.532  1.00  0.00           N
ATOM   2087  CA  GLN A 915     -23.057  15.434  25.993  1.00  0.00           C
ATOM   2088  C   GLN A 915     -24.489  15.495  26.522  1.00  0.00           C
ATOM   2089  O   GLN A 915     -24.909  16.505  27.086  1.00  0.00           O
ATOM   2090  CB  GLN A 915     -22.125  14.928  27.097  1.00  0.00           C
ATOM   2091  CG  GLN A 915     -22.631  13.579  27.613  1.00  0.00           C
ATOM   2092  CD  GLN A 915     -23.693  13.795  28.688  1.00  0.00           C
ATOM   2093  OE1 GLN A 915     -23.596  14.733  29.480  1.00  0.00           O
ATOM   2094  NE2 GLN A 915     -24.713  12.985  28.757  1.00  0.00           N
ATOM      0  H   GLN A 915     -22.974  17.531  26.088  1.00  0.00           H   new
ATOM      0  HA  GLN A 915     -23.023  14.748  25.147  1.00  0.00           H   new
ATOM      0  HB2 GLN A 915     -21.110  14.825  26.712  1.00  0.00           H   new
ATOM      0  HB3 GLN A 915     -22.085  15.650  27.913  1.00  0.00           H   new
ATOM      0  HG2 GLN A 915     -23.048  12.999  26.790  1.00  0.00           H   new
ATOM      0  HG3 GLN A 915     -21.801  13.002  28.021  1.00  0.00           H   new
ATOM      0 HE21 GLN A 915     -24.793  12.208  28.101  1.00  0.00           H   new
ATOM      0 HE22 GLN A 915     -25.431  13.128  29.467  1.00  0.00           H   new
ATOM   2103  N   GLY A 916     -25.238  14.404  26.343  1.00  0.00           N
ATOM   2104  CA  GLY A 916     -26.616  14.360  26.820  1.00  0.00           C
ATOM   2105  C   GLY A 916     -27.282  13.030  26.486  1.00  0.00           C
ATOM   2106  O   GLY A 916     -26.635  12.106  25.994  1.00  0.00           O
ATOM      0  H   GLY A 916     -24.918  13.554  25.879  1.00  0.00           H   new
ATOM      0  HA2 GLY A 916     -26.634  14.516  27.899  1.00  0.00           H   new
ATOM      0  HA3 GLY A 916     -27.184  15.175  26.371  1.00  0.00           H   new
ATOM   2110  N   ILE A 917     -28.578  12.940  26.783  1.00  0.00           N
ATOM   2111  CA  ILE A 917     -29.328  11.712  26.535  1.00  0.00           C
ATOM   2112  C   ILE A 917     -30.324  11.894  25.392  1.00  0.00           C
ATOM   2113  O   ILE A 917     -30.755  13.007  25.095  1.00  0.00           O
ATOM   2114  CB  ILE A 917     -30.066  11.284  27.809  1.00  0.00           C
ATOM   2115  CG1 ILE A 917     -31.009  12.401  28.273  1.00  0.00           C
ATOM   2116  CG2 ILE A 917     -29.046  10.994  28.911  1.00  0.00           C
ATOM   2117  CD1 ILE A 917     -31.883  11.882  29.418  1.00  0.00           C
ATOM      0  H   ILE A 917     -29.126  13.697  27.192  1.00  0.00           H   new
ATOM      0  HA  ILE A 917     -28.620  10.935  26.247  1.00  0.00           H   new
ATOM      0  HB  ILE A 917     -30.650  10.388  27.598  1.00  0.00           H   new
ATOM      0 HG12 ILE A 917     -30.433  13.265  28.603  1.00  0.00           H   new
ATOM      0 HG13 ILE A 917     -31.634  12.732  27.444  1.00  0.00           H   new
ATOM      0 HG21 ILE A 917     -29.567  10.689  29.818  1.00  0.00           H   new
ATOM      0 HG22 ILE A 917     -28.380  10.193  28.589  1.00  0.00           H   new
ATOM      0 HG23 ILE A 917     -28.462  11.892  29.112  1.00  0.00           H   new
ATOM      0 HD11 ILE A 917     -32.555  12.673  29.751  1.00  0.00           H   new
ATOM      0 HD12 ILE A 917     -32.469  11.031  29.071  1.00  0.00           H   new
ATOM      0 HD13 ILE A 917     -31.249  11.572  30.248  1.00  0.00           H   new
ATOM   2129  N   PHE A 918     -30.665  10.783  24.744  1.00  0.00           N
ATOM   2130  CA  PHE A 918     -31.592  10.814  23.617  1.00  0.00           C
ATOM   2131  C   PHE A 918     -32.099   9.404  23.286  1.00  0.00           C
ATOM   2132  O   PHE A 918     -31.400   8.420  23.531  1.00  0.00           O
ATOM   2133  CB  PHE A 918     -30.881  11.399  22.395  1.00  0.00           C
ATOM   2134  CG  PHE A 918     -29.387  11.421  22.640  1.00  0.00           C
ATOM   2135  CD1 PHE A 918     -28.721  10.259  23.051  1.00  0.00           C
ATOM   2136  CD2 PHE A 918     -28.665  12.605  22.452  1.00  0.00           C
ATOM   2137  CE1 PHE A 918     -27.341  10.286  23.276  1.00  0.00           C
ATOM   2138  CE2 PHE A 918     -27.286  12.629  22.675  1.00  0.00           C
ATOM   2139  CZ  PHE A 918     -26.624  11.470  23.087  1.00  0.00           C
ATOM      0  H   PHE A 918     -30.315   9.854  24.979  1.00  0.00           H   new
ATOM      0  HA  PHE A 918     -32.447  11.434  23.886  1.00  0.00           H   new
ATOM      0  HB2 PHE A 918     -31.106  10.803  21.511  1.00  0.00           H   new
ATOM      0  HB3 PHE A 918     -31.243  12.408  22.200  1.00  0.00           H   new
ATOM      0  HD1 PHE A 918     -29.273   9.342  23.194  1.00  0.00           H   new
ATOM      0  HD2 PHE A 918     -29.175  13.502  22.134  1.00  0.00           H   new
ATOM      0  HE1 PHE A 918     -26.829   9.391  23.596  1.00  0.00           H   new
ATOM      0  HE2 PHE A 918     -26.732  13.544  22.529  1.00  0.00           H   new
ATOM      0  HZ  PHE A 918     -25.558  11.489  23.259  1.00  0.00           H   new
ATOM   2149  N   PRO A 919     -33.289   9.280  22.736  1.00  0.00           N
ATOM   2150  CA  PRO A 919     -33.863   7.948  22.372  1.00  0.00           C
ATOM   2151  C   PRO A 919     -33.205   7.338  21.128  1.00  0.00           C
ATOM   2152  O   PRO A 919     -32.884   8.043  20.169  1.00  0.00           O
ATOM   2153  CB  PRO A 919     -35.338   8.254  22.118  1.00  0.00           C
ATOM   2154  CG  PRO A 919     -35.363   9.676  21.672  1.00  0.00           C
ATOM   2155  CD  PRO A 919     -34.218  10.376  22.401  1.00  0.00           C
ATOM      0  HA  PRO A 919     -33.700   7.208  23.155  1.00  0.00           H   new
ATOM      0  HB2 PRO A 919     -35.753   7.594  21.357  1.00  0.00           H   new
ATOM      0  HB3 PRO A 919     -35.932   8.113  23.021  1.00  0.00           H   new
ATOM      0  HG2 PRO A 919     -35.236   9.747  20.592  1.00  0.00           H   new
ATOM      0  HG3 PRO A 919     -36.319  10.142  21.912  1.00  0.00           H   new
ATOM      0  HD2 PRO A 919     -33.741  11.125  21.769  1.00  0.00           H   new
ATOM      0  HD3 PRO A 919     -34.569  10.890  23.296  1.00  0.00           H   new
ATOM   2163  N   ILE A 920     -32.994   6.026  21.170  1.00  0.00           N
ATOM   2164  CA  ILE A 920     -32.356   5.301  20.070  1.00  0.00           C
ATOM   2165  C   ILE A 920     -33.170   5.401  18.774  1.00  0.00           C
ATOM   2166  O   ILE A 920     -32.620   5.358  17.677  1.00  0.00           O
ATOM   2167  CB  ILE A 920     -32.189   3.827  20.447  1.00  0.00           C
ATOM   2168  CG1 ILE A 920     -31.292   3.717  21.686  1.00  0.00           C
ATOM   2169  CG2 ILE A 920     -31.543   3.075  19.276  1.00  0.00           C
ATOM   2170  CD1 ILE A 920     -31.246   2.267  22.176  1.00  0.00           C
ATOM      0  H   ILE A 920     -33.257   5.437  21.960  1.00  0.00           H   new
ATOM      0  HA  ILE A 920     -31.382   5.758  19.896  1.00  0.00           H   new
ATOM      0  HB  ILE A 920     -33.164   3.391  20.666  1.00  0.00           H   new
ATOM      0 HG12 ILE A 920     -30.285   4.060  21.447  1.00  0.00           H   new
ATOM      0 HG13 ILE A 920     -31.670   4.364  22.477  1.00  0.00           H   new
ATOM      0 HG21 ILE A 920     -31.422   2.025  19.541  1.00  0.00           H   new
ATOM      0 HG22 ILE A 920     -32.180   3.157  18.395  1.00  0.00           H   new
ATOM      0 HG23 ILE A 920     -30.567   3.509  19.059  1.00  0.00           H   new
ATOM      0 HD11 ILE A 920     -30.606   2.200  23.056  1.00  0.00           H   new
ATOM      0 HD12 ILE A 920     -32.253   1.938  22.433  1.00  0.00           H   new
ATOM      0 HD13 ILE A 920     -30.846   1.629  21.388  1.00  0.00           H   new
ATOM   2182  N   THR A 921     -34.484   5.482  18.903  1.00  0.00           N
ATOM   2183  CA  THR A 921     -35.353   5.535  17.727  1.00  0.00           C
ATOM   2184  C   THR A 921     -35.017   6.720  16.812  1.00  0.00           C
ATOM   2185  O   THR A 921     -35.018   6.580  15.590  1.00  0.00           O
ATOM   2186  CB  THR A 921     -36.814   5.634  18.171  1.00  0.00           C
ATOM   2187  OG1 THR A 921     -37.152   4.486  18.937  1.00  0.00           O
ATOM   2188  CG2 THR A 921     -37.718   5.713  16.941  1.00  0.00           C
ATOM      0  H   THR A 921     -34.973   5.513  19.797  1.00  0.00           H   new
ATOM      0  HA  THR A 921     -35.191   4.619  17.158  1.00  0.00           H   new
ATOM      0  HB  THR A 921     -36.951   6.529  18.777  1.00  0.00           H   new
ATOM      0  HG1 THR A 921     -38.087   4.548  19.224  1.00  0.00           H   new
ATOM      0 HG21 THR A 921     -38.758   5.783  17.258  1.00  0.00           H   new
ATOM      0 HG22 THR A 921     -37.457   6.593  16.354  1.00  0.00           H   new
ATOM      0 HG23 THR A 921     -37.584   4.818  16.333  1.00  0.00           H   new
ATOM   2196  N   TYR A 922     -34.756   7.887  17.392  1.00  0.00           N
ATOM   2197  CA  TYR A 922     -34.454   9.078  16.594  1.00  0.00           C
ATOM   2198  C   TYR A 922     -33.026   9.077  16.049  1.00  0.00           C
ATOM   2199  O   TYR A 922     -32.632  10.032  15.380  1.00  0.00           O
ATOM   2200  CB  TYR A 922     -34.667  10.336  17.434  1.00  0.00           C
ATOM   2201  CG  TYR A 922     -36.102  10.814  17.316  1.00  0.00           C
ATOM   2202  CD1 TYR A 922     -37.158   9.898  17.159  1.00  0.00           C
ATOM   2203  CD2 TYR A 922     -36.374  12.187  17.370  1.00  0.00           C
ATOM   2204  CE1 TYR A 922     -38.475  10.361  17.058  1.00  0.00           C
ATOM   2205  CE2 TYR A 922     -37.693  12.646  17.267  1.00  0.00           C
ATOM   2206  CZ  TYR A 922     -38.742  11.734  17.111  1.00  0.00           C
ATOM   2207  OH  TYR A 922     -40.042  12.188  17.012  1.00  0.00           O
ATOM      0  H   TYR A 922     -34.746   8.037  18.401  1.00  0.00           H   new
ATOM      0  HA  TYR A 922     -35.134   9.067  15.742  1.00  0.00           H   new
ATOM      0  HB2 TYR A 922     -34.431  10.128  18.478  1.00  0.00           H   new
ATOM      0  HB3 TYR A 922     -33.987  11.121  17.103  1.00  0.00           H   new
ATOM      0  HD1 TYR A 922     -36.953   8.839  17.116  1.00  0.00           H   new
ATOM      0  HD2 TYR A 922     -35.565  12.893  17.491  1.00  0.00           H   new
ATOM      0  HE1 TYR A 922     -39.286   9.658  16.939  1.00  0.00           H   new
ATOM      0  HE2 TYR A 922     -37.900  13.705  17.308  1.00  0.00           H   new
ATOM      0  HH  TYR A 922     -40.052  13.166  17.068  1.00  0.00           H   new
ATOM   2217  N   VAL A 923     -32.250   8.028  16.323  1.00  0.00           N
ATOM   2218  CA  VAL A 923     -30.879   7.978  15.812  1.00  0.00           C
ATOM   2219  C   VAL A 923     -30.585   6.611  15.206  1.00  0.00           C
ATOM   2220  O   VAL A 923     -31.245   5.621  15.520  1.00  0.00           O
ATOM   2221  CB  VAL A 923     -29.868   8.260  16.925  1.00  0.00           C
ATOM   2222  CG1 VAL A 923     -30.317   9.477  17.735  1.00  0.00           C
ATOM   2223  CG2 VAL A 923     -29.739   7.037  17.827  1.00  0.00           C
ATOM      0  H   VAL A 923     -32.536   7.222  16.880  1.00  0.00           H   new
ATOM      0  HA  VAL A 923     -30.785   8.746  15.044  1.00  0.00           H   new
ATOM      0  HB  VAL A 923     -28.894   8.473  16.484  1.00  0.00           H   new
ATOM      0 HG11 VAL A 923     -29.594   9.674  18.527  1.00  0.00           H   new
ATOM      0 HG12 VAL A 923     -30.384  10.346  17.080  1.00  0.00           H   new
ATOM      0 HG13 VAL A 923     -31.294   9.280  18.177  1.00  0.00           H   new
ATOM      0 HG21 VAL A 923     -29.018   7.243  18.618  1.00  0.00           H   new
ATOM      0 HG22 VAL A 923     -30.708   6.808  18.270  1.00  0.00           H   new
ATOM      0 HG23 VAL A 923     -29.399   6.185  17.238  1.00  0.00           H   new
ATOM   2233  N   ASP A 924     -29.574   6.573  14.350  1.00  0.00           N
ATOM   2234  CA  ASP A 924     -29.159   5.335  13.705  1.00  0.00           C
ATOM   2235  C   ASP A 924     -27.795   4.922  14.236  1.00  0.00           C
ATOM   2236  O   ASP A 924     -26.866   5.726  14.245  1.00  0.00           O
ATOM   2237  CB  ASP A 924     -29.090   5.518  12.188  1.00  0.00           C
ATOM   2238  CG  ASP A 924     -28.712   4.199  11.522  1.00  0.00           C
ATOM   2239  OD1 ASP A 924     -28.408   3.261  12.240  1.00  0.00           O
ATOM   2240  OD2 ASP A 924     -28.737   4.146  10.303  1.00  0.00           O
ATOM      0  H   ASP A 924     -29.023   7.390  14.085  1.00  0.00           H   new
ATOM      0  HA  ASP A 924     -29.890   4.558  13.927  1.00  0.00           H   new
ATOM      0  HB2 ASP A 924     -30.053   5.863  11.811  1.00  0.00           H   new
ATOM      0  HB3 ASP A 924     -28.356   6.285  11.939  1.00  0.00           H   new
ATOM   2245  N   VAL A 925     -27.674   3.677  14.678  1.00  0.00           N
ATOM   2246  CA  VAL A 925     -26.403   3.199  15.209  1.00  0.00           C
ATOM   2247  C   VAL A 925     -25.651   2.390  14.159  1.00  0.00           C
ATOM   2248  O   VAL A 925     -25.995   1.241  13.880  1.00  0.00           O
ATOM   2249  CB  VAL A 925     -26.650   2.330  16.443  1.00  0.00           C
ATOM   2250  CG1 VAL A 925     -25.313   1.814  16.983  1.00  0.00           C
ATOM   2251  CG2 VAL A 925     -27.346   3.164  17.522  1.00  0.00           C
ATOM      0  H   VAL A 925     -28.427   2.989  14.680  1.00  0.00           H   new
ATOM      0  HA  VAL A 925     -25.798   4.063  15.485  1.00  0.00           H   new
ATOM      0  HB  VAL A 925     -27.282   1.485  16.170  1.00  0.00           H   new
ATOM      0 HG11 VAL A 925     -25.490   1.195  17.862  1.00  0.00           H   new
ATOM      0 HG12 VAL A 925     -24.815   1.221  16.216  1.00  0.00           H   new
ATOM      0 HG13 VAL A 925     -24.680   2.659  17.256  1.00  0.00           H   new
ATOM      0 HG21 VAL A 925     -27.523   2.546  18.402  1.00  0.00           H   new
ATOM      0 HG22 VAL A 925     -26.713   4.009  17.793  1.00  0.00           H   new
ATOM      0 HG23 VAL A 925     -28.298   3.532  17.140  1.00  0.00           H   new
ATOM   2261  N   ILE A 926     -24.615   2.995  13.590  1.00  0.00           N
ATOM   2262  CA  ILE A 926     -23.812   2.319  12.581  1.00  0.00           C
ATOM   2263  C   ILE A 926     -23.154   1.083  13.198  1.00  0.00           C
ATOM   2264  O   ILE A 926     -23.188   0.000  12.615  1.00  0.00           O
ATOM   2265  CB  ILE A 926     -22.765   3.294  12.007  1.00  0.00           C
ATOM   2266  CG1 ILE A 926     -23.458   4.343  11.122  1.00  0.00           C
ATOM   2267  CG2 ILE A 926     -21.740   2.546  11.143  1.00  0.00           C
ATOM   2268  CD1 ILE A 926     -24.270   5.320  11.973  1.00  0.00           C
ATOM      0  H   ILE A 926     -24.314   3.945  13.808  1.00  0.00           H   new
ATOM      0  HA  ILE A 926     -24.446   1.990  11.758  1.00  0.00           H   new
ATOM      0  HB  ILE A 926     -22.259   3.773  12.845  1.00  0.00           H   new
ATOM      0 HG12 ILE A 926     -22.712   4.889  10.545  1.00  0.00           H   new
ATOM      0 HG13 ILE A 926     -24.113   3.846  10.406  1.00  0.00           H   new
ATOM      0 HG21 ILE A 926     -21.011   3.254  10.748  1.00  0.00           H   new
ATOM      0 HG22 ILE A 926     -21.229   1.799  11.750  1.00  0.00           H   new
ATOM      0 HG23 ILE A 926     -22.252   2.053  10.316  1.00  0.00           H   new
ATOM      0 HD11 ILE A 926     -24.751   6.053  11.326  1.00  0.00           H   new
ATOM      0 HD12 ILE A 926     -25.031   4.772  12.530  1.00  0.00           H   new
ATOM      0 HD13 ILE A 926     -23.608   5.832  12.671  1.00  0.00           H   new
ATOM   2280  N   LYS A 927     -22.581   1.241  14.390  1.00  0.00           N
ATOM   2281  CA  LYS A 927     -21.954   0.113  15.076  1.00  0.00           C
ATOM   2282  C   LYS A 927     -22.285   0.132  16.562  1.00  0.00           C
ATOM   2283  O   LYS A 927     -22.317   1.190  17.189  1.00  0.00           O
ATOM   2284  CB  LYS A 927     -20.439   0.140  14.885  1.00  0.00           C
ATOM   2285  CG  LYS A 927     -20.111  -0.190  13.430  1.00  0.00           C
ATOM   2286  CD  LYS A 927     -18.598  -0.158  13.226  1.00  0.00           C
ATOM   2287  CE  LYS A 927     -18.275  -0.493  11.770  1.00  0.00           C
ATOM   2288  NZ  LYS A 927     -16.799  -0.460  11.569  1.00  0.00           N
ATOM      0  H   LYS A 927     -22.538   2.126  14.895  1.00  0.00           H   new
ATOM      0  HA  LYS A 927     -22.349  -0.804  14.640  1.00  0.00           H   new
ATOM      0  HB2 LYS A 927     -20.045   1.122  15.145  1.00  0.00           H   new
ATOM      0  HB3 LYS A 927     -19.964  -0.581  15.550  1.00  0.00           H   new
ATOM      0  HG2 LYS A 927     -20.502  -1.174  13.173  1.00  0.00           H   new
ATOM      0  HG3 LYS A 927     -20.593   0.528  12.766  1.00  0.00           H   new
ATOM      0  HD2 LYS A 927     -18.207   0.827  13.480  1.00  0.00           H   new
ATOM      0  HD3 LYS A 927     -18.115  -0.874  13.891  1.00  0.00           H   new
ATOM      0  HE2 LYS A 927     -18.665  -1.479  11.517  1.00  0.00           H   new
ATOM      0  HE3 LYS A 927     -18.760   0.222  11.105  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 927     -16.578  -0.688  10.579  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 927     -16.439   0.489  11.794  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 927     -16.348  -1.159  12.194  1.00  0.00           H   new
ATOM   2302  N   ARG A 928     -22.531  -1.048  17.118  1.00  0.00           N
ATOM   2303  CA  ARG A 928     -22.861  -1.160  18.531  1.00  0.00           C
ATOM   2304  C   ARG A 928     -21.574  -1.373  19.349  1.00  0.00           C
ATOM   2305  O   ARG A 928     -20.806  -2.285  19.047  1.00  0.00           O
ATOM   2306  CB  ARG A 928     -23.821  -2.335  18.747  1.00  0.00           C
ATOM   2307  CG  ARG A 928     -24.233  -2.424  20.223  1.00  0.00           C
ATOM   2308  CD  ARG A 928     -25.033  -3.707  20.448  1.00  0.00           C
ATOM   2309  NE  ARG A 928     -26.283  -3.661  19.695  1.00  0.00           N
ATOM   2310  CZ  ARG A 928     -27.379  -3.108  20.207  1.00  0.00           C
ATOM   2311  NH1 ARG A 928     -27.352  -2.588  21.403  1.00  0.00           N
ATOM   2312  NH2 ARG A 928     -28.483  -3.083  19.511  1.00  0.00           N
ATOM      0  H   ARG A 928     -22.508  -1.935  16.615  1.00  0.00           H   new
ATOM      0  HA  ARG A 928     -23.345  -0.241  18.862  1.00  0.00           H   new
ATOM      0  HB2 ARG A 928     -24.706  -2.210  18.123  1.00  0.00           H   new
ATOM      0  HB3 ARG A 928     -23.343  -3.265  18.439  1.00  0.00           H   new
ATOM      0  HG2 ARG A 928     -23.349  -2.417  20.860  1.00  0.00           H   new
ATOM      0  HG3 ARG A 928     -24.832  -1.556  20.498  1.00  0.00           H   new
ATOM      0  HD2 ARG A 928     -24.444  -4.570  20.137  1.00  0.00           H   new
ATOM      0  HD3 ARG A 928     -25.244  -3.831  21.510  1.00  0.00           H   new
ATOM      0  HE  ARG A 928     -26.316  -4.061  18.757  1.00  0.00           H   new
ATOM      0 HH11 ARG A 928     -26.489  -2.605  21.947  1.00  0.00           H   new
ATOM      0 HH12 ARG A 928     -28.193  -2.164  21.794  1.00  0.00           H   new
ATOM      0 HH21 ARG A 928     -28.505  -3.487  18.575  1.00  0.00           H   new
ATOM      0 HH22 ARG A 928     -29.324  -2.659  19.903  1.00  0.00           H   new
ATOM   2326  N   PRO A 929     -21.306  -0.567  20.359  1.00  0.00           N
ATOM   2327  CA  PRO A 929     -20.066  -0.720  21.178  1.00  0.00           C
ATOM   2328  C   PRO A 929     -20.109  -1.966  22.061  1.00  0.00           C
ATOM   2329  O   PRO A 929     -21.181  -2.409  22.475  1.00  0.00           O
ATOM   2330  CB  PRO A 929     -20.027   0.555  22.021  1.00  0.00           C
ATOM   2331  CG  PRO A 929     -21.448   0.988  22.137  1.00  0.00           C
ATOM   2332  CD  PRO A 929     -22.133   0.560  20.843  1.00  0.00           C
ATOM      0  HA  PRO A 929     -19.178  -0.849  20.559  1.00  0.00           H   new
ATOM      0  HB2 PRO A 929     -19.591   0.366  23.002  1.00  0.00           H   new
ATOM      0  HB3 PRO A 929     -19.418   1.324  21.545  1.00  0.00           H   new
ATOM      0  HG2 PRO A 929     -21.926   0.526  23.001  1.00  0.00           H   new
ATOM      0  HG3 PRO A 929     -21.516   2.067  22.274  1.00  0.00           H   new
ATOM      0  HD2 PRO A 929     -23.164   0.252  21.019  1.00  0.00           H   new
ATOM      0  HD3 PRO A 929     -22.163   1.374  20.119  1.00  0.00           H   new
ATOM   2340  N   LEU A 930     -18.935  -2.523  22.345  1.00  0.00           N
ATOM   2341  CA  LEU A 930     -18.844  -3.718  23.178  1.00  0.00           C
ATOM   2342  C   LEU A 930     -18.869  -3.341  24.658  1.00  0.00           C
ATOM   2343  O   LEU A 930     -17.821  -3.399  25.280  1.00  0.00           O
ATOM   2344  CB  LEU A 930     -17.549  -4.475  22.868  1.00  0.00           C
ATOM   2345  CG  LEU A 930     -17.499  -4.829  21.379  1.00  0.00           C
ATOM   2346  CD1 LEU A 930     -16.179  -5.539  21.067  1.00  0.00           C
ATOM   2347  CD2 LEU A 930     -18.667  -5.755  21.025  1.00  0.00           C
ATOM   2348  OXT LEU A 930     -19.934  -3.001  25.145  1.00  0.00           O
ATOM      0  H   LEU A 930     -18.038  -2.168  22.013  1.00  0.00           H   new
ATOM      0  HA  LEU A 930     -19.700  -4.356  22.959  1.00  0.00           H   new
ATOM      0  HB2 LEU A 930     -16.687  -3.864  23.135  1.00  0.00           H   new
ATOM      0  HB3 LEU A 930     -17.495  -5.383  23.469  1.00  0.00           H   new
ATOM      0  HG  LEU A 930     -17.572  -3.914  20.791  1.00  0.00           H   new
ATOM      0 HD11 LEU A 930     -16.143  -5.791  20.007  1.00  0.00           H   new
ATOM      0 HD12 LEU A 930     -15.345  -4.881  21.312  1.00  0.00           H   new
ATOM      0 HD13 LEU A 930     -16.108  -6.451  21.660  1.00  0.00           H   new
ATOM      0 HD21 LEU A 930     -18.626  -6.003  19.964  1.00  0.00           H   new
ATOM      0 HD22 LEU A 930     -18.598  -6.669  21.615  1.00  0.00           H   new
ATOM      0 HD23 LEU A 930     -19.609  -5.252  21.244  1.00  0.00           H   new
TER    2360      LEU A 930