USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=35
USER  MOD reduce.3.24.130724 removed 1011 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  13 SER OG  :   rot  177:sc=   0.927
USER  MOD Set 1.2: A 116 TYR OH  :   rot   30:sc= 0.00285
USER  MOD Set 2.1: A  54 SER OG  :   rot  180:sc=  -0.237!
USER  MOD Set 2.2: A  94 THR OG1 :   rot -138:sc=   -3.32!
USER  MOD Single : A  15 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  18 CYS SG  :   rot  -50:sc=   -7.78!
USER  MOD Single : A  21 SER OG  :   rot   69:sc=   -1.85!
USER  MOD Single : A  23 SER OG  :   rot  150:sc=       0
USER  MOD Single : A  27 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  28 THR OG1 :   rot  180:sc=-0.00978
USER  MOD Single : A  29 SER OG  :   rot -162:sc=     0.9
USER  MOD Single : A  31 CYS SG  :   rot  -20:sc=   -14.3!
USER  MOD Single : A  40 GLN     :      amide:sc=   -7.37! C(o=-7.4!,f=-8.9!)
USER  MOD Single : A  45 GLN     :      amide:sc= -0.0671  K(o=-0.067,f=-2.1!)
USER  MOD Single : A  48 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  51 CYS SG  :   rot  180:sc=       0
USER  MOD Single : A  52 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  55 MET CE  :methyl  158:sc= -0.0611   (180deg=-1.44)
USER  MOD Single : A  59 LYS NZ  :NH3+    167:sc=   -1.69!  (180deg=-3.28!)
USER  MOD Single : A  61 ASN     :      amide:sc=   -1.65! C(o=-1.7!,f=-2.6!)
USER  MOD Single : A  62 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  69 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  75 SER OG  :   rot  -72:sc=   -5.58!
USER  MOD Single : A  77 SER OG  :   rot  -17:sc=  -0.352!
USER  MOD Single : A  79 THR OG1 :   rot  159:sc=   -2.88!
USER  MOD Single : A  80 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  82 GLN     :      amide:sc=  -0.794  X(o=-0.79,f=-0.31)
USER  MOD Single : A  85 LYS NZ  :NH3+   -177:sc=   -1.14   (180deg=-1.3)
USER  MOD Single : A  86 THR OG1 :   rot  180:sc=   -2.14!
USER  MOD Single : A  87 ASN     :      amide:sc=  -0.432  K(o=-0.43,f=-2.3!)
USER  MOD Single : A  89 ASN     :      amide:sc=     -11! C(o=-11!,f=-17!)
USER  MOD Single : A  91 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  95 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  96 CYS SG  :   rot    9:sc=   -6.96!
USER  MOD Single : A  99 GLN     :FLIP  amide:sc=  -0.643  F(o=-1.6!,f=-0.64)
USER  MOD Single : A 100 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 102 SER OG  :   rot  180:sc=   0.211
USER  MOD Single : A 104 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 113 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 118 GLN     :FLIP  amide:sc=  -0.861  F(o=-4.1!,f=-0.86)
USER  MOD Single : A 119 LYS NZ  :NH3+    164:sc= -0.0729   (180deg=-0.553)
USER  MOD Single : A 122 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 125 GLN     :      amide:sc=   -7.47! C(o=-7.5!,f=-11!)
USER  MOD Single : A 126 HIS     :     no HE2:sc=   -3.45! C(o=-3.4!,f=-8.1!)
USER  MOD Single : A 129 THR OG1 :   rot -110:sc=   0.405
USER  MOD Single : A 130 TYR OH  :   rot  180:sc=  -0.666
USER  MOD Single : A 131 ASN     :FLIP  amide:sc=   -2.53! C(o=-4.3!,f=-2.5!)
USER  MOD -----------------------------------------------------------------
ATOM    157  N   LEU A  10      -2.748  13.214  -0.020  1.00  0.00           N
ATOM    158  CA  LEU A  10      -1.810  13.639   1.024  1.00  0.00           C
ATOM    159  C   LEU A  10      -1.060  14.901   0.634  1.00  0.00           C
ATOM    160  O   LEU A  10      -0.958  15.831   1.430  1.00  0.00           O
ATOM    161  CB  LEU A  10      -0.775  12.572   1.386  1.00  0.00           C
ATOM    162  CG  LEU A  10      -0.714  11.455   0.347  1.00  0.00           C
ATOM    163  CD1 LEU A  10       0.437  11.763  -0.612  1.00  0.00           C
ATOM    164  CD2 LEU A  10      -0.481  10.115   1.063  1.00  0.00           C
ATOM      0  HA  LEU A  10      -2.440  13.825   1.894  1.00  0.00           H   new
ATOM      0  HB2 LEU A  10       0.207  13.036   1.477  1.00  0.00           H   new
ATOM      0  HB3 LEU A  10      -1.018  12.148   2.360  1.00  0.00           H   new
ATOM      0  HG  LEU A  10      -1.647  11.389  -0.213  1.00  0.00           H   new
ATOM      0 HD11 LEU A  10       0.502  10.978  -1.366  1.00  0.00           H   new
ATOM      0 HD12 LEU A  10       0.258  12.721  -1.100  1.00  0.00           H   new
ATOM      0 HD13 LEU A  10       1.373  11.809  -0.055  1.00  0.00           H   new
ATOM      0 HD21 LEU A  10      -0.436   9.312   0.327  1.00  0.00           H   new
ATOM      0 HD22 LEU A  10       0.459  10.155   1.614  1.00  0.00           H   new
ATOM      0 HD23 LEU A  10      -1.300   9.926   1.757  1.00  0.00           H   new
ATOM    176  N   PHE A  11      -0.520  14.932  -0.574  1.00  0.00           N
ATOM    177  CA  PHE A  11       0.229  16.102  -1.001  1.00  0.00           C
ATOM    178  C   PHE A  11      -0.650  17.076  -1.783  1.00  0.00           C
ATOM    179  O   PHE A  11      -0.524  18.293  -1.640  1.00  0.00           O
ATOM    180  CB  PHE A  11       1.431  15.716  -1.852  1.00  0.00           C
ATOM    181  CG  PHE A  11       0.964  15.564  -3.270  1.00  0.00           C
ATOM    182  CD1 PHE A  11      -0.066  14.685  -3.517  1.00  0.00           C
ATOM    183  CD2 PHE A  11       1.527  16.305  -4.318  1.00  0.00           C
ATOM    184  CE1 PHE A  11      -0.559  14.516  -4.813  1.00  0.00           C
ATOM    185  CE2 PHE A  11       1.044  16.143  -5.622  1.00  0.00           C
ATOM    186  CZ  PHE A  11      -0.001  15.245  -5.870  1.00  0.00           C
ATOM      0  H   PHE A  11      -0.583  14.181  -1.261  1.00  0.00           H   new
ATOM      0  HA  PHE A  11       0.581  16.593  -0.094  1.00  0.00           H   new
ATOM      0  HB2 PHE A  11       2.206  16.479  -1.786  1.00  0.00           H   new
ATOM      0  HB3 PHE A  11       1.869  14.785  -1.493  1.00  0.00           H   new
ATOM      0  HD1 PHE A  11      -0.496  14.122  -2.702  1.00  0.00           H   new
ATOM      0  HD2 PHE A  11       2.331  16.999  -4.120  1.00  0.00           H   new
ATOM      0  HE1 PHE A  11      -1.368  13.825  -4.999  1.00  0.00           H   new
ATOM      0  HE2 PHE A  11       1.476  16.709  -6.434  1.00  0.00           H   new
ATOM      0  HZ  PHE A  11      -0.376  15.115  -6.874  1.00  0.00           H   new
ATOM    196  N   GLU A  12      -1.531  16.535  -2.624  1.00  0.00           N
ATOM    197  CA  GLU A  12      -2.409  17.371  -3.437  1.00  0.00           C
ATOM    198  C   GLU A  12      -3.153  18.373  -2.563  1.00  0.00           C
ATOM    199  O   GLU A  12      -3.515  19.459  -3.018  1.00  0.00           O
ATOM    200  CB  GLU A  12      -3.419  16.497  -4.185  1.00  0.00           C
ATOM    201  CG  GLU A  12      -4.226  17.356  -5.155  1.00  0.00           C
ATOM    202  CD  GLU A  12      -3.297  18.159  -6.060  1.00  0.00           C
ATOM    203  OE1 GLU A  12      -2.429  17.553  -6.669  1.00  0.00           O
ATOM    204  OE2 GLU A  12      -3.466  19.364  -6.132  1.00  0.00           O
ATOM      0  H   GLU A  12      -1.654  15.531  -2.759  1.00  0.00           H   new
ATOM      0  HA  GLU A  12      -1.797  17.915  -4.156  1.00  0.00           H   new
ATOM      0  HB2 GLU A  12      -2.899  15.708  -4.729  1.00  0.00           H   new
ATOM      0  HB3 GLU A  12      -4.087  16.008  -3.476  1.00  0.00           H   new
ATOM      0  HG2 GLU A  12      -4.873  16.721  -5.760  1.00  0.00           H   new
ATOM      0  HG3 GLU A  12      -4.874  18.032  -4.598  1.00  0.00           H   new
ATOM    211  N   SER A  13      -3.370  18.006  -1.309  1.00  0.00           N
ATOM    212  CA  SER A  13      -4.065  18.884  -0.379  1.00  0.00           C
ATOM    213  C   SER A  13      -3.064  19.583   0.533  1.00  0.00           C
ATOM    214  O   SER A  13      -3.442  20.372   1.399  1.00  0.00           O
ATOM    215  CB  SER A  13      -5.049  18.078   0.463  1.00  0.00           C
ATOM    216  OG  SER A  13      -5.331  16.849  -0.193  1.00  0.00           O
ATOM      0  H   SER A  13      -3.077  17.113  -0.914  1.00  0.00           H   new
ATOM      0  HA  SER A  13      -4.611  19.635  -0.950  1.00  0.00           H   new
ATOM      0  HB2 SER A  13      -4.630  17.888   1.451  1.00  0.00           H   new
ATOM      0  HB3 SER A  13      -5.969  18.644   0.610  1.00  0.00           H   new
ATOM      0  HG  SER A  13      -5.924  16.307   0.368  1.00  0.00           H   new
ATOM    222  N   ALA A  14      -1.784  19.288   0.329  1.00  0.00           N
ATOM    223  CA  ALA A  14      -0.734  19.891   1.129  1.00  0.00           C
ATOM    224  C   ALA A  14       0.044  20.885   0.299  1.00  0.00           C
ATOM    225  O   ALA A  14       0.074  20.794  -0.929  1.00  0.00           O
ATOM    226  CB  ALA A  14       0.238  18.822   1.613  1.00  0.00           C
ATOM      0  H   ALA A  14      -1.454  18.636  -0.383  1.00  0.00           H   new
ATOM      0  HA  ALA A  14      -1.200  20.389   1.979  1.00  0.00           H   new
ATOM      0  HB1 ALA A  14       1.021  19.287   2.212  1.00  0.00           H   new
ATOM      0  HB2 ALA A  14      -0.297  18.091   2.219  1.00  0.00           H   new
ATOM      0  HB3 ALA A  14       0.686  18.322   0.754  1.00  0.00           H   new
ATOM    232  N   SER A  15       0.711  21.808   0.966  1.00  0.00           N
ATOM    233  CA  SER A  15       1.520  22.767   0.251  1.00  0.00           C
ATOM    234  C   SER A  15       2.585  22.000  -0.516  1.00  0.00           C
ATOM    235  O   SER A  15       3.111  20.990  -0.030  1.00  0.00           O
ATOM    236  CB  SER A  15       2.176  23.744   1.226  1.00  0.00           C
ATOM    237  OG  SER A  15       2.442  24.968   0.553  1.00  0.00           O
ATOM      0  H   SER A  15       0.708  21.911   1.981  1.00  0.00           H   new
ATOM      0  HA  SER A  15       0.899  23.344  -0.434  1.00  0.00           H   new
ATOM      0  HB2 SER A  15       1.521  23.919   2.080  1.00  0.00           H   new
ATOM      0  HB3 SER A  15       3.102  23.321   1.616  1.00  0.00           H   new
ATOM      0  HG  SER A  15       2.861  25.599   1.175  1.00  0.00           H   new
ATOM    243  N   ARG A  16       2.907  22.453  -1.709  1.00  0.00           N
ATOM    244  CA  ARG A  16       3.911  21.753  -2.476  1.00  0.00           C
ATOM    245  C   ARG A  16       5.076  21.444  -1.553  1.00  0.00           C
ATOM    246  O   ARG A  16       5.887  20.558  -1.823  1.00  0.00           O
ATOM    247  CB  ARG A  16       4.376  22.594  -3.668  1.00  0.00           C
ATOM    248  CG  ARG A  16       3.158  23.130  -4.422  1.00  0.00           C
ATOM    249  CD  ARG A  16       2.346  21.960  -4.981  1.00  0.00           C
ATOM    250  NE  ARG A  16       1.966  22.223  -6.364  1.00  0.00           N
ATOM    251  CZ  ARG A  16       1.849  21.234  -7.243  1.00  0.00           C
ATOM    252  NH1 ARG A  16       2.072  20.002  -6.872  1.00  0.00           N
ATOM    253  NH2 ARG A  16       1.512  21.492  -8.478  1.00  0.00           N
ATOM      0  H   ARG A  16       2.503  23.276  -2.156  1.00  0.00           H   new
ATOM      0  HA  ARG A  16       3.493  20.830  -2.877  1.00  0.00           H   new
ATOM      0  HB2 ARG A  16       4.996  23.421  -3.323  1.00  0.00           H   new
ATOM      0  HB3 ARG A  16       4.992  21.990  -4.334  1.00  0.00           H   new
ATOM      0  HG2 ARG A  16       2.539  23.730  -3.754  1.00  0.00           H   new
ATOM      0  HG3 ARG A  16       3.478  23.784  -5.233  1.00  0.00           H   new
ATOM      0  HD2 ARG A  16       2.932  21.043  -4.926  1.00  0.00           H   new
ATOM      0  HD3 ARG A  16       1.454  21.805  -4.375  1.00  0.00           H   new
ATOM      0  HE  ARG A  16       1.787  23.182  -6.661  1.00  0.00           H   new
ATOM      0 HH11 ARG A  16       2.336  19.800  -5.908  1.00  0.00           H   new
ATOM      0 HH12 ARG A  16       1.982  19.242  -7.546  1.00  0.00           H   new
ATOM      0 HH21 ARG A  16       1.338  22.454  -8.769  1.00  0.00           H   new
ATOM      0 HH22 ARG A  16       1.423  20.731  -9.152  1.00  0.00           H   new
ATOM    267  N   GLY A  17       5.128  22.177  -0.445  1.00  0.00           N
ATOM    268  CA  GLY A  17       6.173  21.974   0.543  1.00  0.00           C
ATOM    269  C   GLY A  17       6.127  20.542   1.059  1.00  0.00           C
ATOM    270  O   GLY A  17       7.168  19.911   1.236  1.00  0.00           O
ATOM      0  H   GLY A  17       4.461  22.913  -0.213  1.00  0.00           H   new
ATOM      0  HA2 GLY A  17       7.148  22.179   0.101  1.00  0.00           H   new
ATOM      0  HA3 GLY A  17       6.044  22.672   1.370  1.00  0.00           H   new
ATOM    274  N   CYS A  18       4.918  20.017   1.275  1.00  0.00           N
ATOM    275  CA  CYS A  18       4.785  18.643   1.739  1.00  0.00           C
ATOM    276  C   CYS A  18       5.202  17.712   0.626  1.00  0.00           C
ATOM    277  O   CYS A  18       5.725  16.632   0.870  1.00  0.00           O
ATOM    278  CB  CYS A  18       3.339  18.334   2.137  1.00  0.00           C
ATOM    279  SG  CYS A  18       3.318  17.566   3.776  1.00  0.00           S
ATOM      0  H   CYS A  18       4.038  20.514   1.138  1.00  0.00           H   new
ATOM      0  HA  CYS A  18       5.420  18.505   2.615  1.00  0.00           H   new
ATOM      0  HB2 CYS A  18       2.749  19.250   2.145  1.00  0.00           H   new
ATOM      0  HB3 CYS A  18       2.883  17.667   1.405  1.00  0.00           H   new
ATOM      0  HG  CYS A  18       4.169  16.583   3.806  1.00  0.00           H   new
ATOM    285  N   LEU A  19       4.974  18.144  -0.602  1.00  0.00           N
ATOM    286  CA  LEU A  19       5.354  17.331  -1.743  1.00  0.00           C
ATOM    287  C   LEU A  19       6.874  17.251  -1.806  1.00  0.00           C
ATOM    288  O   LEU A  19       7.443  16.209  -2.137  1.00  0.00           O
ATOM    289  CB  LEU A  19       4.782  17.929  -3.025  1.00  0.00           C
ATOM    290  CG  LEU A  19       5.022  16.975  -4.199  1.00  0.00           C
ATOM    291  CD1 LEU A  19       4.478  15.578  -3.868  1.00  0.00           C
ATOM    292  CD2 LEU A  19       4.313  17.515  -5.445  1.00  0.00           C
ATOM      0  H   LEU A  19       4.536  19.036  -0.832  1.00  0.00           H   new
ATOM      0  HA  LEU A  19       4.950  16.324  -1.636  1.00  0.00           H   new
ATOM      0  HB2 LEU A  19       3.714  18.112  -2.906  1.00  0.00           H   new
ATOM      0  HB3 LEU A  19       5.250  18.893  -3.227  1.00  0.00           H   new
ATOM      0  HG  LEU A  19       6.094  16.903  -4.385  1.00  0.00           H   new
ATOM      0 HD11 LEU A  19       4.655  14.910  -4.711  1.00  0.00           H   new
ATOM      0 HD12 LEU A  19       4.985  15.190  -2.984  1.00  0.00           H   new
ATOM      0 HD13 LEU A  19       3.407  15.641  -3.674  1.00  0.00           H   new
ATOM      0 HD21 LEU A  19       4.482  16.838  -6.282  1.00  0.00           H   new
ATOM      0 HD22 LEU A  19       3.243  17.591  -5.251  1.00  0.00           H   new
ATOM      0 HD23 LEU A  19       4.708  18.501  -5.690  1.00  0.00           H   new
ATOM    304  N   ARG A  20       7.522  18.348  -1.430  1.00  0.00           N
ATOM    305  CA  ARG A  20       8.977  18.397  -1.384  1.00  0.00           C
ATOM    306  C   ARG A  20       9.431  17.528  -0.229  1.00  0.00           C
ATOM    307  O   ARG A  20      10.403  16.783  -0.314  1.00  0.00           O
ATOM    308  CB  ARG A  20       9.428  19.833  -1.150  1.00  0.00           C
ATOM    309  CG  ARG A  20       9.074  20.670  -2.368  1.00  0.00           C
ATOM    310  CD  ARG A  20       9.861  20.167  -3.578  1.00  0.00           C
ATOM    311  NE  ARG A  20      11.139  19.612  -3.147  1.00  0.00           N
ATOM    312  CZ  ARG A  20      11.680  18.570  -3.768  1.00  0.00           C
ATOM    313  NH1 ARG A  20      11.075  18.031  -4.791  1.00  0.00           N
ATOM    314  NH2 ARG A  20      12.820  18.085  -3.355  1.00  0.00           N
ATOM      0  H   ARG A  20       7.062  19.215  -1.153  1.00  0.00           H   new
ATOM      0  HA  ARG A  20       9.404  18.041  -2.322  1.00  0.00           H   new
ATOM      0  HB2 ARG A  20       8.945  20.239  -0.261  1.00  0.00           H   new
ATOM      0  HB3 ARG A  20      10.503  19.865  -0.971  1.00  0.00           H   new
ATOM      0  HG2 ARG A  20       8.004  20.609  -2.566  1.00  0.00           H   new
ATOM      0  HG3 ARG A  20       9.304  21.719  -2.181  1.00  0.00           H   new
ATOM      0  HD2 ARG A  20       9.285  19.407  -4.106  1.00  0.00           H   new
ATOM      0  HD3 ARG A  20      10.028  20.985  -4.279  1.00  0.00           H   new
ATOM      0  HE  ARG A  20      11.626  20.031  -2.355  1.00  0.00           H   new
ATOM      0 HH11 ARG A  20      10.185  18.410  -5.115  1.00  0.00           H   new
ATOM      0 HH12 ARG A  20      11.492  17.231  -5.267  1.00  0.00           H   new
ATOM      0 HH21 ARG A  20      13.294  18.506  -2.556  1.00  0.00           H   new
ATOM      0 HH22 ARG A  20      13.236  17.285  -3.831  1.00  0.00           H   new
ATOM    328  N   SER A  21       8.665  17.630   0.839  1.00  0.00           N
ATOM    329  CA  SER A  21       8.884  16.862   2.050  1.00  0.00           C
ATOM    330  C   SER A  21       8.832  15.368   1.719  1.00  0.00           C
ATOM    331  O   SER A  21       9.772  14.615   2.007  1.00  0.00           O
ATOM    332  CB  SER A  21       7.787  17.276   3.034  1.00  0.00           C
ATOM    333  OG  SER A  21       7.663  18.692   3.010  1.00  0.00           O
ATOM      0  H   SER A  21       7.862  18.257   0.891  1.00  0.00           H   new
ATOM      0  HA  SER A  21       9.862  17.053   2.493  1.00  0.00           H   new
ATOM      0  HB2 SER A  21       6.840  16.809   2.762  1.00  0.00           H   new
ATOM      0  HB3 SER A  21       8.033  16.935   4.040  1.00  0.00           H   new
ATOM      0  HG  SER A  21       7.286  18.973   2.150  1.00  0.00           H   new
ATOM    339  N   LEU A  22       7.767  14.946   1.065  1.00  0.00           N
ATOM    340  CA  LEU A  22       7.650  13.549   0.682  1.00  0.00           C
ATOM    341  C   LEU A  22       8.775  13.173  -0.269  1.00  0.00           C
ATOM    342  O   LEU A  22       9.498  12.198  -0.051  1.00  0.00           O
ATOM    343  CB  LEU A  22       6.320  13.299  -0.015  1.00  0.00           C
ATOM    344  CG  LEU A  22       5.541  12.234   0.745  1.00  0.00           C
ATOM    345  CD1 LEU A  22       5.012  12.815   2.047  1.00  0.00           C
ATOM    346  CD2 LEU A  22       4.372  11.773  -0.104  1.00  0.00           C
ATOM      0  H   LEU A  22       6.982  15.537   0.791  1.00  0.00           H   new
ATOM      0  HA  LEU A  22       7.709  12.943   1.586  1.00  0.00           H   new
ATOM      0  HB2 LEU A  22       5.743  14.222  -0.062  1.00  0.00           H   new
ATOM      0  HB3 LEU A  22       6.490  12.977  -1.042  1.00  0.00           H   new
ATOM      0  HG  LEU A  22       6.198  11.392   0.964  1.00  0.00           H   new
ATOM      0 HD11 LEU A  22       4.455  12.049   2.587  1.00  0.00           H   new
ATOM      0 HD12 LEU A  22       5.847  13.156   2.659  1.00  0.00           H   new
ATOM      0 HD13 LEU A  22       4.354  13.656   1.829  1.00  0.00           H   new
ATOM      0 HD21 LEU A  22       3.810  11.010   0.434  1.00  0.00           H   new
ATOM      0 HD22 LEU A  22       3.721  12.621  -0.318  1.00  0.00           H   new
ATOM      0 HD23 LEU A  22       4.744  11.356  -1.040  1.00  0.00           H   new
ATOM    358  N   SER A  23       8.907  13.948  -1.338  1.00  0.00           N
ATOM    359  CA  SER A  23       9.930  13.674  -2.324  1.00  0.00           C
ATOM    360  C   SER A  23      11.300  13.618  -1.677  1.00  0.00           C
ATOM    361  O   SER A  23      12.171  12.869  -2.118  1.00  0.00           O
ATOM    362  CB  SER A  23       9.879  14.682  -3.460  1.00  0.00           C
ATOM    363  OG  SER A  23      11.201  15.007  -3.866  1.00  0.00           O
ATOM      0  H   SER A  23       8.324  14.760  -1.538  1.00  0.00           H   new
ATOM      0  HA  SER A  23       9.734  12.693  -2.757  1.00  0.00           H   new
ATOM      0  HB2 SER A  23       9.320  14.270  -4.300  1.00  0.00           H   new
ATOM      0  HB3 SER A  23       9.355  15.582  -3.138  1.00  0.00           H   new
ATOM      0  HG  SER A  23      11.204  15.233  -4.820  1.00  0.00           H   new
ATOM    369  N   LEU A  24      11.478  14.370  -0.602  1.00  0.00           N
ATOM    370  CA  LEU A  24      12.738  14.336   0.106  1.00  0.00           C
ATOM    371  C   LEU A  24      13.004  12.903   0.545  1.00  0.00           C
ATOM    372  O   LEU A  24      14.152  12.460   0.596  1.00  0.00           O
ATOM    373  CB  LEU A  24      12.686  15.257   1.319  1.00  0.00           C
ATOM    374  CG  LEU A  24      13.559  16.484   1.063  1.00  0.00           C
ATOM    375  CD1 LEU A  24      15.000  16.047   0.796  1.00  0.00           C
ATOM    376  CD2 LEU A  24      13.027  17.261  -0.145  1.00  0.00           C
ATOM      0  H   LEU A  24      10.777  14.999  -0.210  1.00  0.00           H   new
ATOM      0  HA  LEU A  24      13.540  14.680  -0.547  1.00  0.00           H   new
ATOM      0  HB2 LEU A  24      11.658  15.563   1.513  1.00  0.00           H   new
ATOM      0  HB3 LEU A  24      13.034  14.728   2.206  1.00  0.00           H   new
ATOM      0  HG  LEU A  24      13.533  17.127   1.943  1.00  0.00           H   new
ATOM      0 HD11 LEU A  24      15.619  16.926   0.614  1.00  0.00           H   new
ATOM      0 HD12 LEU A  24      15.383  15.507   1.662  1.00  0.00           H   new
ATOM      0 HD13 LEU A  24      15.027  15.397  -0.078  1.00  0.00           H   new
ATOM      0 HD21 LEU A  24      13.655  18.134  -0.321  1.00  0.00           H   new
ATOM      0 HD22 LEU A  24      13.043  16.619  -1.026  1.00  0.00           H   new
ATOM      0 HD23 LEU A  24      12.004  17.583   0.051  1.00  0.00           H   new
ATOM    388  N   ILE A  25      11.926  12.175   0.854  1.00  0.00           N
ATOM    389  CA  ILE A  25      12.068  10.780   1.279  1.00  0.00           C
ATOM    390  C   ILE A  25      11.366   9.795   0.336  1.00  0.00           C
ATOM    391  O   ILE A  25      11.040   8.678   0.739  1.00  0.00           O
ATOM    392  CB  ILE A  25      11.528  10.588   2.691  1.00  0.00           C
ATOM    393  CG1 ILE A  25      12.117   9.296   3.264  1.00  0.00           C
ATOM    394  CG2 ILE A  25      10.018  10.442   2.647  1.00  0.00           C
ATOM    395  CD1 ILE A  25      13.026   9.619   4.450  1.00  0.00           C
ATOM      0  H   ILE A  25      10.966  12.519   0.819  1.00  0.00           H   new
ATOM      0  HA  ILE A  25      13.136  10.564   1.254  1.00  0.00           H   new
ATOM      0  HB  ILE A  25      11.798  11.447   3.305  1.00  0.00           H   new
ATOM      0 HG12 ILE A  25      11.315   8.630   3.581  1.00  0.00           H   new
ATOM      0 HG13 ILE A  25      12.682   8.771   2.494  1.00  0.00           H   new
ATOM      0 HG21 ILE A  25       9.636  10.305   3.659  1.00  0.00           H   new
ATOM      0 HG22 ILE A  25       9.578  11.339   2.212  1.00  0.00           H   new
ATOM      0 HG23 ILE A  25       9.754   9.577   2.039  1.00  0.00           H   new
ATOM      0 HD11 ILE A  25      13.441   8.695   4.852  1.00  0.00           H   new
ATOM      0 HD12 ILE A  25      13.837  10.268   4.120  1.00  0.00           H   new
ATOM      0 HD13 ILE A  25      12.448  10.124   5.224  1.00  0.00           H   new
ATOM    407  N   ILE A  26      11.133  10.197  -0.910  1.00  0.00           N
ATOM    408  CA  ILE A  26      10.476   9.338  -1.877  1.00  0.00           C
ATOM    409  C   ILE A  26      11.359   8.136  -2.228  1.00  0.00           C
ATOM    410  O   ILE A  26      12.515   8.302  -2.616  1.00  0.00           O
ATOM    411  CB  ILE A  26      10.199  10.166  -3.139  1.00  0.00           C
ATOM    412  CG1 ILE A  26       8.744  10.631  -3.160  1.00  0.00           C
ATOM    413  CG2 ILE A  26      10.468   9.341  -4.378  1.00  0.00           C
ATOM    414  CD1 ILE A  26       7.842   9.460  -3.468  1.00  0.00           C
ATOM      0  H   ILE A  26      11.392  11.116  -1.270  1.00  0.00           H   new
ATOM      0  HA  ILE A  26       9.546   8.957  -1.455  1.00  0.00           H   new
ATOM      0  HB  ILE A  26      10.859  11.033  -3.127  1.00  0.00           H   new
ATOM      0 HG12 ILE A  26       8.477  11.065  -2.197  1.00  0.00           H   new
ATOM      0 HG13 ILE A  26       8.612  11.412  -3.909  1.00  0.00           H   new
ATOM      0 HG21 ILE A  26      10.267   9.941  -5.265  1.00  0.00           H   new
ATOM      0 HG22 ILE A  26      11.510   9.022  -4.384  1.00  0.00           H   new
ATOM      0 HG23 ILE A  26       9.820   8.464  -4.379  1.00  0.00           H   new
ATOM      0 HD11 ILE A  26       6.804   9.794  -3.482  1.00  0.00           H   new
ATOM      0 HD12 ILE A  26       8.103   9.046  -4.442  1.00  0.00           H   new
ATOM      0 HD13 ILE A  26       7.966   8.694  -2.702  1.00  0.00           H   new
ATOM    426  N   LYS A  27      10.802   6.929  -2.122  1.00  0.00           N
ATOM    427  CA  LYS A  27      11.564   5.728  -2.470  1.00  0.00           C
ATOM    428  C   LYS A  27      10.850   4.945  -3.574  1.00  0.00           C
ATOM    429  O   LYS A  27       9.643   5.091  -3.767  1.00  0.00           O
ATOM    430  CB  LYS A  27      11.770   4.839  -1.240  1.00  0.00           C
ATOM    431  CG  LYS A  27      12.456   5.647  -0.132  1.00  0.00           C
ATOM    432  CD  LYS A  27      13.790   4.990   0.235  1.00  0.00           C
ATOM    433  CE  LYS A  27      14.645   5.976   1.035  1.00  0.00           C
ATOM    434  NZ  LYS A  27      15.946   5.336   1.385  1.00  0.00           N
ATOM      0  H   LYS A  27       9.848   6.757  -1.805  1.00  0.00           H   new
ATOM      0  HA  LYS A  27      12.542   6.040  -2.836  1.00  0.00           H   new
ATOM      0  HB2 LYS A  27      10.811   4.460  -0.887  1.00  0.00           H   new
ATOM      0  HB3 LYS A  27      12.378   3.973  -1.502  1.00  0.00           H   new
ATOM      0  HG2 LYS A  27      12.624   6.671  -0.466  1.00  0.00           H   new
ATOM      0  HG3 LYS A  27      11.812   5.699   0.746  1.00  0.00           H   new
ATOM      0  HD2 LYS A  27      13.614   4.088   0.821  1.00  0.00           H   new
ATOM      0  HD3 LYS A  27      14.318   4.685  -0.669  1.00  0.00           H   new
ATOM      0  HE2 LYS A  27      14.818   6.880   0.452  1.00  0.00           H   new
ATOM      0  HE3 LYS A  27      14.120   6.277   1.942  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  27      16.527   6.006   1.929  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  27      15.772   4.485   1.957  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  27      16.448   5.070   0.514  1.00  0.00           H   new
ATOM    448  N   THR A  28      11.600   4.119  -4.302  1.00  0.00           N
ATOM    449  CA  THR A  28      11.014   3.327  -5.383  1.00  0.00           C
ATOM    450  C   THR A  28      11.669   1.947  -5.478  1.00  0.00           C
ATOM    451  O   THR A  28      12.886   1.836  -5.626  1.00  0.00           O
ATOM    452  CB  THR A  28      11.179   4.062  -6.716  1.00  0.00           C
ATOM    453  OG1 THR A  28      11.847   3.216  -7.641  1.00  0.00           O
ATOM    454  CG2 THR A  28      11.999   5.336  -6.503  1.00  0.00           C
ATOM      0  H   THR A  28      12.601   3.981  -4.166  1.00  0.00           H   new
ATOM      0  HA  THR A  28       9.955   3.191  -5.164  1.00  0.00           H   new
ATOM      0  HB  THR A  28      10.197   4.327  -7.108  1.00  0.00           H   new
ATOM      0  HG1 THR A  28      11.952   3.684  -8.495  1.00  0.00           H   new
ATOM      0 HG21 THR A  28      12.115   5.857  -7.453  1.00  0.00           H   new
ATOM      0 HG22 THR A  28      11.485   5.985  -5.794  1.00  0.00           H   new
ATOM      0 HG23 THR A  28      12.982   5.075  -6.110  1.00  0.00           H   new
ATOM    462  N   SER A  29      10.847   0.900  -5.399  1.00  0.00           N
ATOM    463  CA  SER A  29      11.350  -0.473  -5.486  1.00  0.00           C
ATOM    464  C   SER A  29      10.788  -1.165  -6.731  1.00  0.00           C
ATOM    465  O   SER A  29       9.784  -0.730  -7.290  1.00  0.00           O
ATOM    466  CB  SER A  29      10.945  -1.262  -4.235  1.00  0.00           C
ATOM    467  OG  SER A  29       9.530  -1.394  -4.203  1.00  0.00           O
ATOM      0  H   SER A  29       9.837   0.974  -5.276  1.00  0.00           H   new
ATOM      0  HA  SER A  29      12.437  -0.441  -5.555  1.00  0.00           H   new
ATOM      0  HB2 SER A  29      11.414  -2.246  -4.244  1.00  0.00           H   new
ATOM      0  HB3 SER A  29      11.295  -0.750  -3.339  1.00  0.00           H   new
ATOM      0  HG  SER A  29       9.244  -1.632  -3.296  1.00  0.00           H   new
ATOM    473  N   PHE A  30      11.438  -2.240  -7.167  1.00  0.00           N
ATOM    474  CA  PHE A  30      10.974  -2.964  -8.353  1.00  0.00           C
ATOM    475  C   PHE A  30      10.943  -4.471  -8.101  1.00  0.00           C
ATOM    476  O   PHE A  30      11.621  -4.974  -7.205  1.00  0.00           O
ATOM    477  CB  PHE A  30      11.887  -2.661  -9.544  1.00  0.00           C
ATOM    478  CG  PHE A  30      13.296  -2.425  -9.057  1.00  0.00           C
ATOM    479  CD1 PHE A  30      13.658  -1.175  -8.539  1.00  0.00           C
ATOM    480  CD2 PHE A  30      14.243  -3.454  -9.127  1.00  0.00           C
ATOM    481  CE1 PHE A  30      14.966  -0.956  -8.089  1.00  0.00           C
ATOM    482  CE2 PHE A  30      15.551  -3.235  -8.678  1.00  0.00           C
ATOM    483  CZ  PHE A  30      15.912  -1.986  -8.158  1.00  0.00           C
ATOM      0  H   PHE A  30      12.274  -2.626  -6.728  1.00  0.00           H   new
ATOM      0  HA  PHE A  30       9.961  -2.630  -8.576  1.00  0.00           H   new
ATOM      0  HB2 PHE A  30      11.870  -3.492 -10.249  1.00  0.00           H   new
ATOM      0  HB3 PHE A  30      11.525  -1.783 -10.078  1.00  0.00           H   new
ATOM      0  HD1 PHE A  30      12.929  -0.380  -8.487  1.00  0.00           H   new
ATOM      0  HD2 PHE A  30      13.964  -4.417  -9.528  1.00  0.00           H   new
ATOM      0  HE1 PHE A  30      15.245   0.007  -7.689  1.00  0.00           H   new
ATOM      0  HE2 PHE A  30      16.281  -4.029  -8.733  1.00  0.00           H   new
ATOM      0  HZ  PHE A  30      16.920  -1.817  -7.810  1.00  0.00           H   new
ATOM    493  N   CYS A  31      10.152  -5.186  -8.903  1.00  0.00           N
ATOM    494  CA  CYS A  31      10.045  -6.637  -8.762  1.00  0.00           C
ATOM    495  C   CYS A  31      10.060  -7.317 -10.127  1.00  0.00           C
ATOM    496  O   CYS A  31       9.648  -6.734 -11.131  1.00  0.00           O
ATOM    497  CB  CYS A  31       8.760  -7.005  -8.025  1.00  0.00           C
ATOM    498  SG  CYS A  31       8.716  -6.144  -6.435  1.00  0.00           S
ATOM      0  H   CYS A  31       9.582  -4.788  -9.649  1.00  0.00           H   new
ATOM      0  HA  CYS A  31      10.904  -6.983  -8.186  1.00  0.00           H   new
ATOM      0  HB2 CYS A  31       7.892  -6.731  -8.624  1.00  0.00           H   new
ATOM      0  HB3 CYS A  31       8.712  -8.083  -7.870  1.00  0.00           H   new
ATOM      0  HG  CYS A  31       9.919  -5.777  -6.107  1.00  0.00           H   new
ATOM    504  N   ALA A  32      10.549  -8.553 -10.149  1.00  0.00           N
ATOM    505  CA  ALA A  32      10.638  -9.317 -11.388  1.00  0.00           C
ATOM    506  C   ALA A  32       9.628 -10.465 -11.407  1.00  0.00           C
ATOM    507  O   ALA A  32       9.040 -10.797 -10.378  1.00  0.00           O
ATOM    508  CB  ALA A  32      12.044  -9.895 -11.510  1.00  0.00           C
ATOM      0  H   ALA A  32      10.889  -9.046  -9.324  1.00  0.00           H   new
ATOM      0  HA  ALA A  32      10.417  -8.650 -12.221  1.00  0.00           H   new
ATOM      0  HB1 ALA A  32      12.123 -10.469 -12.433  1.00  0.00           H   new
ATOM      0  HB2 ALA A  32      12.771  -9.083 -11.524  1.00  0.00           H   new
ATOM      0  HB3 ALA A  32      12.245 -10.547 -10.660  1.00  0.00           H   new
ATOM    514  N   PRO A  33       9.430 -11.090 -12.546  1.00  0.00           N
ATOM    515  CA  PRO A  33       8.486 -12.239 -12.670  1.00  0.00           C
ATOM    516  C   PRO A  33       8.901 -13.398 -11.767  1.00  0.00           C
ATOM    517  O   PRO A  33      10.039 -13.863 -11.830  1.00  0.00           O
ATOM    518  CB  PRO A  33       8.572 -12.650 -14.145  1.00  0.00           C
ATOM    519  CG  PRO A  33       9.208 -11.503 -14.858  1.00  0.00           C
ATOM    520  CD  PRO A  33      10.075 -10.776 -13.833  1.00  0.00           C
ATOM      0  HA  PRO A  33       7.474 -11.968 -12.368  1.00  0.00           H   new
ATOM      0  HB2 PRO A  33       9.163 -13.558 -14.263  1.00  0.00           H   new
ATOM      0  HB3 PRO A  33       7.582 -12.860 -14.550  1.00  0.00           H   new
ATOM      0  HG2 PRO A  33       9.811 -11.854 -15.695  1.00  0.00           H   new
ATOM      0  HG3 PRO A  33       8.451 -10.835 -15.268  1.00  0.00           H   new
ATOM      0  HD2 PRO A  33      11.107 -11.127 -13.860  1.00  0.00           H   new
ATOM      0  HD3 PRO A  33      10.098  -9.702 -14.018  1.00  0.00           H   new
ATOM    528  N   GLY A  34       7.982 -13.856 -10.928  1.00  0.00           N
ATOM    529  CA  GLY A  34       8.283 -14.955 -10.021  1.00  0.00           C
ATOM    530  C   GLY A  34       9.238 -14.500  -8.922  1.00  0.00           C
ATOM    531  O   GLY A  34       9.689 -15.304  -8.107  1.00  0.00           O
ATOM      0  H   GLY A  34       7.033 -13.489 -10.856  1.00  0.00           H   new
ATOM      0  HA2 GLY A  34       7.361 -15.329  -9.576  1.00  0.00           H   new
ATOM      0  HA3 GLY A  34       8.727 -15.781 -10.577  1.00  0.00           H   new
ATOM    535  N   GLU A  35       9.558 -13.208  -8.918  1.00  0.00           N
ATOM    536  CA  GLU A  35      10.480 -12.664  -7.926  1.00  0.00           C
ATOM    537  C   GLU A  35       9.844 -12.641  -6.537  1.00  0.00           C
ATOM    538  O   GLU A  35       8.704 -12.221  -6.376  1.00  0.00           O
ATOM    539  CB  GLU A  35      10.910 -11.263  -8.337  1.00  0.00           C
ATOM    540  CG  GLU A  35      12.249 -10.909  -7.703  1.00  0.00           C
ATOM    541  CD  GLU A  35      12.036  -9.972  -6.520  1.00  0.00           C
ATOM    542  OE1 GLU A  35      11.595  -8.857  -6.745  1.00  0.00           O
ATOM    543  OE2 GLU A  35      12.318 -10.383  -5.406  1.00  0.00           O
ATOM      0  H   GLU A  35       9.196 -12.525  -9.584  1.00  0.00           H   new
ATOM      0  HA  GLU A  35      11.357 -13.309  -7.879  1.00  0.00           H   new
ATOM      0  HB2 GLU A  35      10.988 -11.204  -9.423  1.00  0.00           H   new
ATOM      0  HB3 GLU A  35      10.154 -10.540  -8.032  1.00  0.00           H   new
ATOM      0  HG2 GLU A  35      12.755 -11.816  -7.372  1.00  0.00           H   new
ATOM      0  HG3 GLU A  35      12.896 -10.435  -8.441  1.00  0.00           H   new
ATOM    550  N   PHE A  36      10.592 -13.110  -5.541  1.00  0.00           N
ATOM    551  CA  PHE A  36      10.089 -13.160  -4.166  1.00  0.00           C
ATOM    552  C   PHE A  36      10.480 -11.911  -3.377  1.00  0.00           C
ATOM    553  O   PHE A  36      11.659 -11.675  -3.113  1.00  0.00           O
ATOM    554  CB  PHE A  36      10.643 -14.399  -3.458  1.00  0.00           C
ATOM    555  CG  PHE A  36      10.529 -15.596  -4.371  1.00  0.00           C
ATOM    556  CD1 PHE A  36      11.566 -15.898  -5.262  1.00  0.00           C
ATOM    557  CD2 PHE A  36       9.388 -16.407  -4.326  1.00  0.00           C
ATOM    558  CE1 PHE A  36      11.461 -17.009  -6.108  1.00  0.00           C
ATOM    559  CE2 PHE A  36       9.284 -17.517  -5.172  1.00  0.00           C
ATOM    560  CZ  PHE A  36      10.321 -17.818  -6.062  1.00  0.00           C
ATOM      0  H   PHE A  36      11.543 -13.459  -5.657  1.00  0.00           H   new
ATOM      0  HA  PHE A  36       9.001 -13.208  -4.212  1.00  0.00           H   new
ATOM      0  HB2 PHE A  36      11.685 -14.237  -3.182  1.00  0.00           H   new
ATOM      0  HB3 PHE A  36      10.093 -14.579  -2.535  1.00  0.00           H   new
ATOM      0  HD1 PHE A  36      12.447 -15.274  -5.297  1.00  0.00           H   new
ATOM      0  HD2 PHE A  36       8.588 -16.176  -3.638  1.00  0.00           H   new
ATOM      0  HE1 PHE A  36      12.260 -17.241  -6.796  1.00  0.00           H   new
ATOM      0  HE2 PHE A  36       8.403 -18.141  -5.138  1.00  0.00           H   new
ATOM      0  HZ  PHE A  36      10.241 -18.675  -6.714  1.00  0.00           H   new
ATOM    570  N   LEU A  37       9.479 -11.118  -3.001  1.00  0.00           N
ATOM    571  CA  LEU A  37       9.725  -9.897  -2.239  1.00  0.00           C
ATOM    572  C   LEU A  37       9.603 -10.135  -0.731  1.00  0.00           C
ATOM    573  O   LEU A  37      10.428  -9.644   0.040  1.00  0.00           O
ATOM    574  CB  LEU A  37       8.747  -8.805  -2.677  1.00  0.00           C
ATOM    575  CG  LEU A  37       8.427  -8.980  -4.163  1.00  0.00           C
ATOM    576  CD1 LEU A  37       7.359  -7.968  -4.583  1.00  0.00           C
ATOM    577  CD2 LEU A  37       9.698  -8.750  -4.983  1.00  0.00           C
ATOM      0  H   LEU A  37       8.497 -11.297  -3.210  1.00  0.00           H   new
ATOM      0  HA  LEU A  37      10.747  -9.577  -2.442  1.00  0.00           H   new
ATOM      0  HB2 LEU A  37       7.832  -8.862  -2.087  1.00  0.00           H   new
ATOM      0  HB3 LEU A  37       9.180  -7.820  -2.500  1.00  0.00           H   new
ATOM      0  HG  LEU A  37       8.054  -9.989  -4.338  1.00  0.00           H   new
ATOM      0 HD11 LEU A  37       7.133  -8.095  -5.642  1.00  0.00           H   new
ATOM      0 HD12 LEU A  37       6.454  -8.130  -3.997  1.00  0.00           H   new
ATOM      0 HD13 LEU A  37       7.728  -6.957  -4.410  1.00  0.00           H   new
ATOM      0 HD21 LEU A  37       9.475  -8.874  -6.043  1.00  0.00           H   new
ATOM      0 HD22 LEU A  37      10.068  -7.740  -4.806  1.00  0.00           H   new
ATOM      0 HD23 LEU A  37      10.458  -9.472  -4.686  1.00  0.00           H   new
ATOM    589  N   ILE A  38       8.579 -10.879  -0.303  1.00  0.00           N
ATOM    590  CA  ILE A  38       8.399 -11.141   1.111  1.00  0.00           C
ATOM    591  C   ILE A  38       8.393 -12.627   1.411  1.00  0.00           C
ATOM    592  O   ILE A  38       7.986 -13.446   0.585  1.00  0.00           O
ATOM    593  CB  ILE A  38       7.114 -10.488   1.642  1.00  0.00           C
ATOM    594  CG1 ILE A  38       7.362  -9.965   3.043  1.00  0.00           C
ATOM    595  CG2 ILE A  38       5.996 -11.505   1.709  1.00  0.00           C
ATOM    596  CD1 ILE A  38       7.679  -8.479   2.945  1.00  0.00           C
ATOM      0  H   ILE A  38       7.877 -11.301  -0.911  1.00  0.00           H   new
ATOM      0  HA  ILE A  38       9.251 -10.696   1.625  1.00  0.00           H   new
ATOM      0  HB  ILE A  38       6.832  -9.677   0.970  1.00  0.00           H   new
ATOM      0 HG12 ILE A  38       6.485 -10.126   3.670  1.00  0.00           H   new
ATOM      0 HG13 ILE A  38       8.190 -10.501   3.508  1.00  0.00           H   new
ATOM      0 HG21 ILE A  38       5.092 -11.028   2.087  1.00  0.00           H   new
ATOM      0 HG22 ILE A  38       5.806 -11.903   0.712  1.00  0.00           H   new
ATOM      0 HG23 ILE A  38       6.283 -12.318   2.376  1.00  0.00           H   new
ATOM      0 HD11 ILE A  38       7.862  -8.079   3.943  1.00  0.00           H   new
ATOM      0 HD12 ILE A  38       8.567  -8.336   2.329  1.00  0.00           H   new
ATOM      0 HD13 ILE A  38       6.836  -7.956   2.493  1.00  0.00           H   new
ATOM    608  N   ARG A  39       8.828 -12.961   2.608  1.00  0.00           N
ATOM    609  CA  ARG A  39       8.849 -14.339   3.038  1.00  0.00           C
ATOM    610  C   ARG A  39       8.214 -14.450   4.420  1.00  0.00           C
ATOM    611  O   ARG A  39       8.799 -14.029   5.419  1.00  0.00           O
ATOM    612  CB  ARG A  39      10.284 -14.826   3.067  1.00  0.00           C
ATOM    613  CG  ARG A  39      10.328 -16.274   3.526  1.00  0.00           C
ATOM    614  CD  ARG A  39       9.690 -17.151   2.455  1.00  0.00           C
ATOM    615  NE  ARG A  39      10.559 -18.280   2.141  1.00  0.00           N
ATOM    616  CZ  ARG A  39      10.067 -19.413   1.650  1.00  0.00           C
ATOM    617  NH1 ARG A  39       8.786 -19.529   1.433  1.00  0.00           N
ATOM    618  NH2 ARG A  39      10.866 -20.410   1.382  1.00  0.00           N
ATOM      0  H   ARG A  39       9.172 -12.295   3.300  1.00  0.00           H   new
ATOM      0  HA  ARG A  39       8.279 -14.958   2.345  1.00  0.00           H   new
ATOM      0  HB2 ARG A  39      10.728 -14.736   2.076  1.00  0.00           H   new
ATOM      0  HB3 ARG A  39      10.875 -14.204   3.739  1.00  0.00           H   new
ATOM      0  HG2 ARG A  39      11.359 -16.583   3.701  1.00  0.00           H   new
ATOM      0  HG3 ARG A  39       9.796 -16.386   4.471  1.00  0.00           H   new
ATOM      0  HD2 ARG A  39       8.722 -17.514   2.801  1.00  0.00           H   new
ATOM      0  HD3 ARG A  39       9.507 -16.563   1.556  1.00  0.00           H   new
ATOM      0  HE  ARG A  39      11.563 -18.198   2.301  1.00  0.00           H   new
ATOM      0 HH11 ARG A  39       8.161 -18.750   1.640  1.00  0.00           H   new
ATOM      0 HH12 ARG A  39       8.409 -20.399   1.056  1.00  0.00           H   new
ATOM      0 HH21 ARG A  39      11.868 -20.320   1.549  1.00  0.00           H   new
ATOM      0 HH22 ARG A  39      10.488 -21.279   1.005  1.00  0.00           H   new
ATOM    632  N   GLN A  40       7.011 -14.999   4.457  1.00  0.00           N
ATOM    633  CA  GLN A  40       6.265 -15.157   5.707  1.00  0.00           C
ATOM    634  C   GLN A  40       7.180 -15.037   6.922  1.00  0.00           C
ATOM    635  O   GLN A  40       8.230 -15.676   6.988  1.00  0.00           O
ATOM    636  CB  GLN A  40       5.554 -16.510   5.726  1.00  0.00           C
ATOM    637  CG  GLN A  40       6.465 -17.575   5.120  1.00  0.00           C
ATOM    638  CD  GLN A  40       7.630 -17.865   6.060  1.00  0.00           C
ATOM    639  OE1 GLN A  40       7.491 -17.747   7.277  1.00  0.00           O
ATOM    640  NE2 GLN A  40       8.777 -18.242   5.565  1.00  0.00           N
ATOM      0  H   GLN A  40       6.522 -15.347   3.632  1.00  0.00           H   new
ATOM      0  HA  GLN A  40       5.527 -14.356   5.758  1.00  0.00           H   new
ATOM      0  HB2 GLN A  40       5.292 -16.780   6.749  1.00  0.00           H   new
ATOM      0  HB3 GLN A  40       4.622 -16.451   5.163  1.00  0.00           H   new
ATOM      0  HG2 GLN A  40       5.899 -18.488   4.938  1.00  0.00           H   new
ATOM      0  HG3 GLN A  40       6.842 -17.236   4.155  1.00  0.00           H   new
ATOM      0 HE21 GLN A  40       8.890 -18.339   4.556  1.00  0.00           H   new
ATOM      0 HE22 GLN A  40       9.561 -18.440   6.187  1.00  0.00           H   new
ATOM    649  N   GLY A  41       6.772 -14.209   7.881  1.00  0.00           N
ATOM    650  CA  GLY A  41       7.561 -14.009   9.092  1.00  0.00           C
ATOM    651  C   GLY A  41       8.526 -12.839   8.928  1.00  0.00           C
ATOM    652  O   GLY A  41       9.379 -12.602   9.785  1.00  0.00           O
ATOM      0  H   GLY A  41       5.907 -13.670   7.843  1.00  0.00           H   new
ATOM      0  HA2 GLY A  41       6.897 -13.822   9.936  1.00  0.00           H   new
ATOM      0  HA3 GLY A  41       8.120 -14.917   9.321  1.00  0.00           H   new
ATOM    656  N   ASP A  42       8.393 -12.115   7.821  1.00  0.00           N
ATOM    657  CA  ASP A  42       9.268 -10.976   7.555  1.00  0.00           C
ATOM    658  C   ASP A  42       8.788  -9.731   8.291  1.00  0.00           C
ATOM    659  O   ASP A  42       7.812  -9.776   9.038  1.00  0.00           O
ATOM    660  CB  ASP A  42       9.314 -10.688   6.057  1.00  0.00           C
ATOM    661  CG  ASP A  42      10.343 -11.589   5.384  1.00  0.00           C
ATOM    662  OD1 ASP A  42      10.669 -12.615   5.959  1.00  0.00           O
ATOM    663  OD2 ASP A  42      10.790 -11.242   4.303  1.00  0.00           O
ATOM      0  H   ASP A  42       7.695 -12.293   7.099  1.00  0.00           H   new
ATOM      0  HA  ASP A  42      10.266 -11.231   7.912  1.00  0.00           H   new
ATOM      0  HB2 ASP A  42       8.331 -10.853   5.616  1.00  0.00           H   new
ATOM      0  HB3 ASP A  42       9.568  -9.642   5.887  1.00  0.00           H   new
ATOM    668  N   ALA A  43       9.487  -8.623   8.071  1.00  0.00           N
ATOM    669  CA  ALA A  43       9.136  -7.364   8.717  1.00  0.00           C
ATOM    670  C   ALA A  43       8.927  -6.263   7.681  1.00  0.00           C
ATOM    671  O   ALA A  43       9.879  -5.804   7.050  1.00  0.00           O
ATOM    672  CB  ALA A  43      10.255  -6.950   9.672  1.00  0.00           C
ATOM      0  H   ALA A  43      10.297  -8.571   7.453  1.00  0.00           H   new
ATOM      0  HA  ALA A  43       8.207  -7.507   9.269  1.00  0.00           H   new
ATOM      0  HB1 ALA A  43       9.992  -6.009  10.155  1.00  0.00           H   new
ATOM      0  HB2 ALA A  43      10.390  -7.721  10.430  1.00  0.00           H   new
ATOM      0  HB3 ALA A  43      11.182  -6.824   9.113  1.00  0.00           H   new
ATOM    678  N   LEU A  44       7.678  -5.836   7.514  1.00  0.00           N
ATOM    679  CA  LEU A  44       7.365  -4.780   6.554  1.00  0.00           C
ATOM    680  C   LEU A  44       7.292  -3.428   7.257  1.00  0.00           C
ATOM    681  O   LEU A  44       6.617  -3.282   8.275  1.00  0.00           O
ATOM    682  CB  LEU A  44       6.035  -5.071   5.862  1.00  0.00           C
ATOM    683  CG  LEU A  44       5.928  -4.213   4.600  1.00  0.00           C
ATOM    684  CD1 LEU A  44       5.845  -5.121   3.376  1.00  0.00           C
ATOM    685  CD2 LEU A  44       4.677  -3.343   4.683  1.00  0.00           C
ATOM      0  H   LEU A  44       6.874  -6.200   8.025  1.00  0.00           H   new
ATOM      0  HA  LEU A  44       8.157  -4.750   5.806  1.00  0.00           H   new
ATOM      0  HB2 LEU A  44       5.969  -6.128   5.605  1.00  0.00           H   new
ATOM      0  HB3 LEU A  44       5.206  -4.854   6.535  1.00  0.00           H   new
ATOM      0  HG  LEU A  44       6.806  -3.573   4.515  1.00  0.00           H   new
ATOM      0 HD11 LEU A  44       5.769  -4.512   2.475  1.00  0.00           H   new
ATOM      0 HD12 LEU A  44       6.741  -5.740   3.321  1.00  0.00           H   new
ATOM      0 HD13 LEU A  44       4.966  -5.761   3.457  1.00  0.00           H   new
ATOM      0 HD21 LEU A  44       4.599  -2.731   3.784  1.00  0.00           H   new
ATOM      0 HD22 LEU A  44       3.796  -3.979   4.766  1.00  0.00           H   new
ATOM      0 HD23 LEU A  44       4.741  -2.696   5.558  1.00  0.00           H   new
ATOM    697  N   GLN A  45       7.999  -2.443   6.711  1.00  0.00           N
ATOM    698  CA  GLN A  45       8.013  -1.110   7.303  1.00  0.00           C
ATOM    699  C   GLN A  45       7.476  -0.064   6.328  1.00  0.00           C
ATOM    700  O   GLN A  45       6.723   0.829   6.718  1.00  0.00           O
ATOM    701  CB  GLN A  45       9.441  -0.744   7.713  1.00  0.00           C
ATOM    702  CG  GLN A  45       9.495   0.727   8.133  1.00  0.00           C
ATOM    703  CD  GLN A  45      10.794   1.004   8.884  1.00  0.00           C
ATOM    704  OE1 GLN A  45      11.401   0.086   9.435  1.00  0.00           O
ATOM    705  NE2 GLN A  45      11.259   2.222   8.940  1.00  0.00           N
ATOM      0  H   GLN A  45       8.564  -2.541   5.868  1.00  0.00           H   new
ATOM      0  HA  GLN A  45       7.366  -1.121   8.180  1.00  0.00           H   new
ATOM      0  HB2 GLN A  45       9.768  -1.380   8.536  1.00  0.00           H   new
ATOM      0  HB3 GLN A  45      10.125  -0.921   6.883  1.00  0.00           H   new
ATOM      0  HG2 GLN A  45       9.429   1.368   7.254  1.00  0.00           H   new
ATOM      0  HG3 GLN A  45       8.640   0.965   8.766  1.00  0.00           H   new
ATOM      0 HE21 GLN A  45      10.755   2.982   8.483  1.00  0.00           H   new
ATOM      0 HE22 GLN A  45      12.127   2.414   9.441  1.00  0.00           H   new
ATOM    714  N   ALA A  46       7.872  -0.171   5.063  1.00  0.00           N
ATOM    715  CA  ALA A  46       7.426   0.784   4.051  1.00  0.00           C
ATOM    716  C   ALA A  46       6.182   0.275   3.325  1.00  0.00           C
ATOM    717  O   ALA A  46       5.863  -0.913   3.379  1.00  0.00           O
ATOM    718  CB  ALA A  46       8.545   1.030   3.038  1.00  0.00           C
ATOM      0  H   ALA A  46       8.494  -0.901   4.716  1.00  0.00           H   new
ATOM      0  HA  ALA A  46       7.174   1.718   4.554  1.00  0.00           H   new
ATOM      0  HB1 ALA A  46       8.205   1.743   2.287  1.00  0.00           H   new
ATOM      0  HB2 ALA A  46       9.418   1.432   3.551  1.00  0.00           H   new
ATOM      0  HB3 ALA A  46       8.810   0.090   2.553  1.00  0.00           H   new
ATOM    724  N   ILE A  47       5.491   1.184   2.640  1.00  0.00           N
ATOM    725  CA  ILE A  47       4.286   0.822   1.898  1.00  0.00           C
ATOM    726  C   ILE A  47       4.558   0.891   0.398  1.00  0.00           C
ATOM    727  O   ILE A  47       5.205   1.827  -0.074  1.00  0.00           O
ATOM    728  CB  ILE A  47       3.140   1.769   2.262  1.00  0.00           C
ATOM    729  CG1 ILE A  47       1.990   1.589   1.268  1.00  0.00           C
ATOM    730  CG2 ILE A  47       3.634   3.215   2.208  1.00  0.00           C
ATOM    731  CD1 ILE A  47       0.666   1.494   2.030  1.00  0.00           C
ATOM      0  H   ILE A  47       5.743   2.171   2.584  1.00  0.00           H   new
ATOM      0  HA  ILE A  47       4.002  -0.196   2.163  1.00  0.00           H   new
ATOM      0  HB  ILE A  47       2.790   1.540   3.269  1.00  0.00           H   new
ATOM      0 HG12 ILE A  47       1.962   2.428   0.572  1.00  0.00           H   new
ATOM      0 HG13 ILE A  47       2.146   0.688   0.675  1.00  0.00           H   new
ATOM      0 HG21 ILE A  47       2.817   3.888   2.467  1.00  0.00           H   new
ATOM      0 HG22 ILE A  47       4.452   3.347   2.916  1.00  0.00           H   new
ATOM      0 HG23 ILE A  47       3.986   3.442   1.202  1.00  0.00           H   new
ATOM      0 HD11 ILE A  47      -0.153   1.366   1.322  1.00  0.00           H   new
ATOM      0 HD12 ILE A  47       0.697   0.641   2.708  1.00  0.00           H   new
ATOM      0 HD13 ILE A  47       0.510   2.408   2.604  1.00  0.00           H   new
ATOM    743  N   TYR A  48       4.068  -0.103  -0.346  1.00  0.00           N
ATOM    744  CA  TYR A  48       4.289  -0.133  -1.793  1.00  0.00           C
ATOM    745  C   TYR A  48       2.987   0.021  -2.575  1.00  0.00           C
ATOM    746  O   TYR A  48       1.905  -0.298  -2.089  1.00  0.00           O
ATOM    747  CB  TYR A  48       4.939  -1.455  -2.238  1.00  0.00           C
ATOM    748  CG  TYR A  48       6.143  -1.792  -1.395  1.00  0.00           C
ATOM    749  CD1 TYR A  48       5.976  -2.183  -0.067  1.00  0.00           C
ATOM    750  CD2 TYR A  48       7.425  -1.738  -1.955  1.00  0.00           C
ATOM    751  CE1 TYR A  48       7.090  -2.521   0.709  1.00  0.00           C
ATOM    752  CE2 TYR A  48       8.540  -2.074  -1.181  1.00  0.00           C
ATOM    753  CZ  TYR A  48       8.374  -2.466   0.153  1.00  0.00           C
ATOM    754  OH  TYR A  48       9.472  -2.799   0.917  1.00  0.00           O
ATOM      0  H   TYR A  48       3.525  -0.885   0.021  1.00  0.00           H   new
ATOM      0  HA  TYR A  48       4.951   0.707  -2.006  1.00  0.00           H   new
ATOM      0  HB2 TYR A  48       4.209  -2.261  -2.170  1.00  0.00           H   new
ATOM      0  HB3 TYR A  48       5.236  -1.381  -3.284  1.00  0.00           H   new
ATOM      0  HD1 TYR A  48       4.986  -2.225   0.363  1.00  0.00           H   new
ATOM      0  HD2 TYR A  48       7.553  -1.437  -2.984  1.00  0.00           H   new
ATOM      0  HE1 TYR A  48       6.960  -2.824   1.737  1.00  0.00           H   new
ATOM      0  HE2 TYR A  48       9.529  -2.031  -1.612  1.00  0.00           H   new
ATOM      0  HH  TYR A  48      10.285  -2.708   0.378  1.00  0.00           H   new
ATOM    764  N   PHE A  49       3.135   0.480  -3.812  1.00  0.00           N
ATOM    765  CA  PHE A  49       2.018   0.652  -4.735  1.00  0.00           C
ATOM    766  C   PHE A  49       2.410   0.000  -6.051  1.00  0.00           C
ATOM    767  O   PHE A  49       3.562   0.099  -6.471  1.00  0.00           O
ATOM    768  CB  PHE A  49       1.755   2.134  -5.008  1.00  0.00           C
ATOM    769  CG  PHE A  49       0.271   2.446  -4.983  1.00  0.00           C
ATOM    770  CD1 PHE A  49      -0.572   2.071  -6.051  1.00  0.00           C
ATOM    771  CD2 PHE A  49      -0.258   3.150  -3.895  1.00  0.00           C
ATOM    772  CE1 PHE A  49      -1.932   2.403  -6.012  1.00  0.00           C
ATOM    773  CE2 PHE A  49      -1.619   3.473  -3.861  1.00  0.00           C
ATOM    774  CZ  PHE A  49      -2.455   3.100  -4.918  1.00  0.00           C
ATOM      0  H   PHE A  49       4.038   0.745  -4.206  1.00  0.00           H   new
ATOM      0  HA  PHE A  49       1.122   0.208  -4.302  1.00  0.00           H   new
ATOM      0  HB2 PHE A  49       2.268   2.740  -4.261  1.00  0.00           H   new
ATOM      0  HB3 PHE A  49       2.169   2.406  -5.979  1.00  0.00           H   new
ATOM      0  HD1 PHE A  49      -0.170   1.530  -6.895  1.00  0.00           H   new
ATOM      0  HD2 PHE A  49       0.386   3.445  -3.080  1.00  0.00           H   new
ATOM      0  HE1 PHE A  49      -2.579   2.120  -6.829  1.00  0.00           H   new
ATOM      0  HE2 PHE A  49      -2.024   4.011  -3.017  1.00  0.00           H   new
ATOM      0  HZ  PHE A  49      -3.505   3.350  -4.890  1.00  0.00           H   new
ATOM    784  N   VAL A  50       1.474  -0.645  -6.708  1.00  0.00           N
ATOM    785  CA  VAL A  50       1.772  -1.269  -7.967  1.00  0.00           C
ATOM    786  C   VAL A  50       1.220  -0.400  -9.095  1.00  0.00           C
ATOM    787  O   VAL A  50       0.057  -0.004  -9.065  1.00  0.00           O
ATOM    788  CB  VAL A  50       1.176  -2.671  -7.947  1.00  0.00           C
ATOM    789  CG1 VAL A  50       0.462  -2.942  -9.248  1.00  0.00           C
ATOM    790  CG2 VAL A  50       2.286  -3.701  -7.741  1.00  0.00           C
ATOM      0  H   VAL A  50       0.510  -0.749  -6.392  1.00  0.00           H   new
ATOM      0  HA  VAL A  50       2.845  -1.362  -8.136  1.00  0.00           H   new
ATOM      0  HB  VAL A  50       0.462  -2.745  -7.126  1.00  0.00           H   new
ATOM      0 HG11 VAL A  50       0.038  -3.946  -9.228  1.00  0.00           H   new
ATOM      0 HG12 VAL A  50      -0.337  -2.213  -9.383  1.00  0.00           H   new
ATOM      0 HG13 VAL A  50       1.169  -2.863 -10.074  1.00  0.00           H   new
ATOM      0 HG21 VAL A  50       1.855  -4.702  -7.727  1.00  0.00           H   new
ATOM      0 HG22 VAL A  50       3.007  -3.627  -8.555  1.00  0.00           H   new
ATOM      0 HG23 VAL A  50       2.789  -3.509  -6.793  1.00  0.00           H   new
ATOM    800  N   CYS A  51       2.060  -0.082 -10.073  1.00  0.00           N
ATOM    801  CA  CYS A  51       1.627   0.762 -11.181  1.00  0.00           C
ATOM    802  C   CYS A  51       1.215  -0.087 -12.380  1.00  0.00           C
ATOM    803  O   CYS A  51       0.292   0.264 -13.114  1.00  0.00           O
ATOM    804  CB  CYS A  51       2.755   1.711 -11.590  1.00  0.00           C
ATOM    805  SG  CYS A  51       2.072   3.071 -12.570  1.00  0.00           S
ATOM      0  H   CYS A  51       3.031  -0.390 -10.123  1.00  0.00           H   new
ATOM      0  HA  CYS A  51       0.766   1.342 -10.850  1.00  0.00           H   new
ATOM      0  HB2 CYS A  51       3.255   2.102 -10.704  1.00  0.00           H   new
ATOM      0  HB3 CYS A  51       3.506   1.173 -12.168  1.00  0.00           H   new
ATOM      0  HG  CYS A  51       3.029   3.879 -12.917  1.00  0.00           H   new
ATOM    811  N   SER A  52       1.906  -1.204 -12.565  1.00  0.00           N
ATOM    812  CA  SER A  52       1.610  -2.104 -13.674  1.00  0.00           C
ATOM    813  C   SER A  52       2.376  -3.408 -13.506  1.00  0.00           C
ATOM    814  O   SER A  52       3.541  -3.401 -13.117  1.00  0.00           O
ATOM    815  CB  SER A  52       1.996  -1.453 -15.000  1.00  0.00           C
ATOM    816  OG  SER A  52       2.634  -2.416 -15.827  1.00  0.00           O
ATOM      0  H   SER A  52       2.672  -1.509 -11.965  1.00  0.00           H   new
ATOM      0  HA  SER A  52       0.540  -2.312 -13.676  1.00  0.00           H   new
ATOM      0  HB2 SER A  52       1.109  -1.060 -15.497  1.00  0.00           H   new
ATOM      0  HB3 SER A  52       2.663  -0.609 -14.824  1.00  0.00           H   new
ATOM      0  HG  SER A  52       2.882  -2.002 -16.680  1.00  0.00           H   new
ATOM    822  N   GLY A  53       1.711  -4.520 -13.796  1.00  0.00           N
ATOM    823  CA  GLY A  53       2.333  -5.833 -13.665  1.00  0.00           C
ATOM    824  C   GLY A  53       1.415  -6.774 -12.891  1.00  0.00           C
ATOM    825  O   GLY A  53       0.209  -6.543 -12.813  1.00  0.00           O
ATOM      0  H   GLY A  53       0.745  -4.540 -14.122  1.00  0.00           H   new
ATOM      0  HA2 GLY A  53       2.541  -6.246 -14.652  1.00  0.00           H   new
ATOM      0  HA3 GLY A  53       3.290  -5.741 -13.150  1.00  0.00           H   new
ATOM    829  N   SER A  54       1.983  -7.831 -12.314  1.00  0.00           N
ATOM    830  CA  SER A  54       1.172  -8.777 -11.548  1.00  0.00           C
ATOM    831  C   SER A  54       1.942  -9.307 -10.346  1.00  0.00           C
ATOM    832  O   SER A  54       3.145  -9.553 -10.426  1.00  0.00           O
ATOM    833  CB  SER A  54       0.740  -9.947 -12.434  1.00  0.00           C
ATOM    834  OG  SER A  54       0.657  -9.510 -13.784  1.00  0.00           O
ATOM      0  H   SER A  54       2.978  -8.052 -12.359  1.00  0.00           H   new
ATOM      0  HA  SER A  54       0.288  -8.247 -11.192  1.00  0.00           H   new
ATOM      0  HB2 SER A  54       1.454 -10.766 -12.348  1.00  0.00           H   new
ATOM      0  HB3 SER A  54      -0.225 -10.331 -12.104  1.00  0.00           H   new
ATOM      0  HG  SER A  54       0.382 -10.258 -14.354  1.00  0.00           H   new
ATOM    840  N   MET A  55       1.240  -9.482  -9.228  1.00  0.00           N
ATOM    841  CA  MET A  55       1.880  -9.987  -8.017  1.00  0.00           C
ATOM    842  C   MET A  55       0.852 -10.638  -7.100  1.00  0.00           C
ATOM    843  O   MET A  55      -0.352 -10.421  -7.248  1.00  0.00           O
ATOM    844  CB  MET A  55       2.577  -8.845  -7.275  1.00  0.00           C
ATOM    845  CG  MET A  55       1.835  -7.537  -7.540  1.00  0.00           C
ATOM    846  SD  MET A  55       2.006  -6.444  -6.107  1.00  0.00           S
ATOM    847  CE  MET A  55       3.812  -6.482  -6.006  1.00  0.00           C
ATOM      0  H   MET A  55       0.243  -9.285  -9.136  1.00  0.00           H   new
ATOM      0  HA  MET A  55       2.619 -10.734  -8.306  1.00  0.00           H   new
ATOM      0  HB2 MET A  55       2.599  -9.052  -6.205  1.00  0.00           H   new
ATOM      0  HB3 MET A  55       3.612  -8.761  -7.605  1.00  0.00           H   new
ATOM      0  HG2 MET A  55       2.237  -7.053  -8.430  1.00  0.00           H   new
ATOM      0  HG3 MET A  55       0.781  -7.737  -7.734  1.00  0.00           H   new
ATOM      0  HE1 MET A  55       4.165  -5.603  -5.467  1.00  0.00           H   new
ATOM      0  HE2 MET A  55       4.128  -7.382  -5.479  1.00  0.00           H   new
ATOM      0  HE3 MET A  55       4.233  -6.484  -7.012  1.00  0.00           H   new
ATOM    857  N   GLU A  56       1.330 -11.442  -6.156  1.00  0.00           N
ATOM    858  CA  GLU A  56       0.426 -12.111  -5.230  1.00  0.00           C
ATOM    859  C   GLU A  56       1.171 -12.664  -4.017  1.00  0.00           C
ATOM    860  O   GLU A  56       2.367 -12.949  -4.086  1.00  0.00           O
ATOM    861  CB  GLU A  56      -0.303 -13.244  -5.955  1.00  0.00           C
ATOM    862  CG  GLU A  56       0.702 -14.128  -6.699  1.00  0.00           C
ATOM    863  CD  GLU A  56       1.770 -14.639  -5.740  1.00  0.00           C
ATOM    864  OE1 GLU A  56       1.409 -15.066  -4.655  1.00  0.00           O
ATOM    865  OE2 GLU A  56       2.934 -14.594  -6.101  1.00  0.00           O
ATOM      0  H   GLU A  56       2.320 -11.643  -6.013  1.00  0.00           H   new
ATOM      0  HA  GLU A  56      -0.295 -11.377  -4.870  1.00  0.00           H   new
ATOM      0  HB2 GLU A  56      -0.864 -13.843  -5.238  1.00  0.00           H   new
ATOM      0  HB3 GLU A  56      -1.025 -12.830  -6.659  1.00  0.00           H   new
ATOM      0  HG2 GLU A  56       0.185 -14.970  -7.160  1.00  0.00           H   new
ATOM      0  HG3 GLU A  56       1.168 -13.561  -7.505  1.00  0.00           H   new
ATOM    872  N   VAL A  57       0.450 -12.831  -2.910  1.00  0.00           N
ATOM    873  CA  VAL A  57       1.049 -13.376  -1.697  1.00  0.00           C
ATOM    874  C   VAL A  57       0.747 -14.870  -1.622  1.00  0.00           C
ATOM    875  O   VAL A  57      -0.397 -15.282  -1.832  1.00  0.00           O
ATOM    876  CB  VAL A  57       0.534 -12.641  -0.456  1.00  0.00           C
ATOM    877  CG1 VAL A  57       0.071 -11.235  -0.842  1.00  0.00           C
ATOM    878  CG2 VAL A  57      -0.630 -13.409   0.159  1.00  0.00           C
ATOM      0  H   VAL A  57      -0.540 -12.599  -2.829  1.00  0.00           H   new
ATOM      0  HA  VAL A  57       2.129 -13.233  -1.729  1.00  0.00           H   new
ATOM      0  HB  VAL A  57       1.341 -12.569   0.273  1.00  0.00           H   new
ATOM      0 HG11 VAL A  57      -0.294 -10.716   0.044  1.00  0.00           H   new
ATOM      0 HG12 VAL A  57       0.907 -10.681  -1.268  1.00  0.00           H   new
ATOM      0 HG13 VAL A  57      -0.730 -11.305  -1.578  1.00  0.00           H   new
ATOM      0 HG21 VAL A  57      -0.990 -12.879   1.041  1.00  0.00           H   new
ATOM      0 HG22 VAL A  57      -1.437 -13.491  -0.569  1.00  0.00           H   new
ATOM      0 HG23 VAL A  57      -0.297 -14.406   0.446  1.00  0.00           H   new
ATOM    888  N   LEU A  58       1.788 -15.674  -1.362  1.00  0.00           N
ATOM    889  CA  LEU A  58       1.647 -17.129  -1.321  1.00  0.00           C
ATOM    890  C   LEU A  58       1.674 -17.670   0.101  1.00  0.00           C
ATOM    891  O   LEU A  58       2.650 -17.489   0.830  1.00  0.00           O
ATOM    892  CB  LEU A  58       2.785 -17.766  -2.127  1.00  0.00           C
ATOM    893  CG  LEU A  58       2.203 -18.625  -3.252  1.00  0.00           C
ATOM    894  CD1 LEU A  58       3.333 -19.375  -3.961  1.00  0.00           C
ATOM    895  CD2 LEU A  58       1.215 -19.634  -2.664  1.00  0.00           C
ATOM      0  H   LEU A  58       2.733 -15.338  -1.178  1.00  0.00           H   new
ATOM      0  HA  LEU A  58       0.678 -17.382  -1.752  1.00  0.00           H   new
ATOM      0  HB2 LEU A  58       3.427 -16.990  -2.544  1.00  0.00           H   new
ATOM      0  HB3 LEU A  58       3.408 -18.378  -1.474  1.00  0.00           H   new
ATOM      0  HG  LEU A  58       1.688 -17.984  -3.967  1.00  0.00           H   new
ATOM      0 HD11 LEU A  58       2.917 -19.986  -4.762  1.00  0.00           H   new
ATOM      0 HD12 LEU A  58       4.038 -18.658  -4.381  1.00  0.00           H   new
ATOM      0 HD13 LEU A  58       3.849 -20.016  -3.246  1.00  0.00           H   new
ATOM      0 HD21 LEU A  58       0.800 -20.246  -3.465  1.00  0.00           H   new
ATOM      0 HD22 LEU A  58       1.731 -20.274  -1.948  1.00  0.00           H   new
ATOM      0 HD23 LEU A  58       0.409 -19.102  -2.159  1.00  0.00           H   new
ATOM    907  N   LYS A  59       0.593 -18.343   0.488  1.00  0.00           N
ATOM    908  CA  LYS A  59       0.510 -18.913   1.822  1.00  0.00           C
ATOM    909  C   LYS A  59      -0.575 -19.987   1.911  1.00  0.00           C
ATOM    910  O   LYS A  59      -1.635 -19.871   1.299  1.00  0.00           O
ATOM    911  CB  LYS A  59       0.248 -17.798   2.832  1.00  0.00           C
ATOM    912  CG  LYS A  59      -0.179 -18.381   4.189  1.00  0.00           C
ATOM    913  CD  LYS A  59       0.947 -19.235   4.791  1.00  0.00           C
ATOM    914  CE  LYS A  59       2.122 -18.341   5.188  1.00  0.00           C
ATOM    915  NZ  LYS A  59       1.617 -17.212   6.018  1.00  0.00           N
ATOM      0  H   LYS A  59      -0.226 -18.504  -0.098  1.00  0.00           H   new
ATOM      0  HA  LYS A  59       1.459 -19.397   2.051  1.00  0.00           H   new
ATOM      0  HB2 LYS A  59       1.148 -17.195   2.957  1.00  0.00           H   new
ATOM      0  HB3 LYS A  59      -0.530 -17.135   2.455  1.00  0.00           H   new
ATOM      0  HG2 LYS A  59      -0.435 -17.572   4.874  1.00  0.00           H   new
ATOM      0  HG3 LYS A  59      -1.076 -18.988   4.064  1.00  0.00           H   new
ATOM      0  HD2 LYS A  59       0.579 -19.775   5.663  1.00  0.00           H   new
ATOM      0  HD3 LYS A  59       1.275 -19.982   4.068  1.00  0.00           H   new
ATOM      0  HE2 LYS A  59       2.861 -18.917   5.746  1.00  0.00           H   new
ATOM      0  HE3 LYS A  59       2.621 -17.959   4.298  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  59       2.419 -16.729   6.472  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  59       1.104 -16.539   5.413  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  59       0.975 -17.579   6.749  1.00  0.00           H   new
ATOM    929  N   ASP A  60      -0.300 -21.028   2.694  1.00  0.00           N
ATOM    930  CA  ASP A  60      -1.250 -22.121   2.882  1.00  0.00           C
ATOM    931  C   ASP A  60      -1.591 -22.803   1.561  1.00  0.00           C
ATOM    932  O   ASP A  60      -2.756 -23.078   1.275  1.00  0.00           O
ATOM    933  CB  ASP A  60      -2.531 -21.587   3.527  1.00  0.00           C
ATOM    934  CG  ASP A  60      -2.424 -21.674   5.046  1.00  0.00           C
ATOM    935  OD1 ASP A  60      -1.703 -20.872   5.618  1.00  0.00           O
ATOM    936  OD2 ASP A  60      -3.065 -22.540   5.617  1.00  0.00           O
ATOM      0  H   ASP A  60       0.574 -21.137   3.209  1.00  0.00           H   new
ATOM      0  HA  ASP A  60      -0.784 -22.860   3.534  1.00  0.00           H   new
ATOM      0  HB2 ASP A  60      -2.697 -20.553   3.224  1.00  0.00           H   new
ATOM      0  HB3 ASP A  60      -3.390 -22.162   3.181  1.00  0.00           H   new
ATOM    941  N   ASN A  61      -0.562 -23.101   0.775  1.00  0.00           N
ATOM    942  CA  ASN A  61      -0.756 -23.785  -0.499  1.00  0.00           C
ATOM    943  C   ASN A  61      -1.503 -22.912  -1.504  1.00  0.00           C
ATOM    944  O   ASN A  61      -1.576 -23.250  -2.685  1.00  0.00           O
ATOM    945  CB  ASN A  61      -1.539 -25.079  -0.272  1.00  0.00           C
ATOM    946  CG  ASN A  61      -1.448 -25.968  -1.507  1.00  0.00           C
ATOM    947  OD1 ASN A  61      -0.945 -25.540  -2.546  1.00  0.00           O
ATOM    948  ND2 ASN A  61      -1.910 -27.188  -1.457  1.00  0.00           N
ATOM      0  H   ASN A  61       0.409 -22.881   0.995  1.00  0.00           H   new
ATOM      0  HA  ASN A  61       0.229 -24.006  -0.911  1.00  0.00           H   new
ATOM      0  HB2 ASN A  61      -1.142 -25.606   0.596  1.00  0.00           H   new
ATOM      0  HB3 ASN A  61      -2.582 -24.849  -0.056  1.00  0.00           H   new
ATOM      0 HD21 ASN A  61      -1.855 -27.788  -2.280  1.00  0.00           H   new
ATOM      0 HD22 ASN A  61      -2.326 -27.541  -0.595  1.00  0.00           H   new
ATOM    955  N   THR A  62      -2.053 -21.792  -1.047  1.00  0.00           N
ATOM    956  CA  THR A  62      -2.780 -20.908  -1.952  1.00  0.00           C
ATOM    957  C   THR A  62      -2.320 -19.485  -1.795  1.00  0.00           C
ATOM    958  O   THR A  62      -1.774 -19.101  -0.760  1.00  0.00           O
ATOM    959  CB  THR A  62      -4.281 -20.936  -1.679  1.00  0.00           C
ATOM    960  OG1 THR A  62      -4.719 -22.284  -1.574  1.00  0.00           O
ATOM    961  CG2 THR A  62      -5.032 -20.231  -2.828  1.00  0.00           C
ATOM      0  H   THR A  62      -2.012 -21.479  -0.077  1.00  0.00           H   new
ATOM      0  HA  THR A  62      -2.579 -21.268  -2.961  1.00  0.00           H   new
ATOM      0  HB  THR A  62      -4.489 -20.415  -0.744  1.00  0.00           H   new
ATOM      0  HG1 THR A  62      -5.683 -22.302  -1.397  1.00  0.00           H   new
ATOM      0 HG21 THR A  62      -6.104 -20.253  -2.630  1.00  0.00           H   new
ATOM      0 HG22 THR A  62      -4.697 -19.196  -2.900  1.00  0.00           H   new
ATOM      0 HG23 THR A  62      -4.826 -20.745  -3.767  1.00  0.00           H   new
ATOM    969  N   VAL A  63      -2.591 -18.692  -2.805  1.00  0.00           N
ATOM    970  CA  VAL A  63      -2.253 -17.300  -2.741  1.00  0.00           C
ATOM    971  C   VAL A  63      -3.202 -16.633  -1.767  1.00  0.00           C
ATOM    972  O   VAL A  63      -4.419 -16.671  -1.955  1.00  0.00           O
ATOM    973  CB  VAL A  63      -2.372 -16.663  -4.120  1.00  0.00           C
ATOM    974  CG1 VAL A  63      -2.580 -15.159  -3.963  1.00  0.00           C
ATOM    975  CG2 VAL A  63      -1.087 -16.919  -4.911  1.00  0.00           C
ATOM      0  H   VAL A  63      -3.041 -18.988  -3.671  1.00  0.00           H   new
ATOM      0  HA  VAL A  63      -1.223 -17.177  -2.405  1.00  0.00           H   new
ATOM      0  HB  VAL A  63      -3.219 -17.096  -4.652  1.00  0.00           H   new
ATOM      0 HG11 VAL A  63      -2.666 -14.699  -4.947  1.00  0.00           H   new
ATOM      0 HG12 VAL A  63      -3.492 -14.975  -3.396  1.00  0.00           H   new
ATOM      0 HG13 VAL A  63      -1.731 -14.728  -3.434  1.00  0.00           H   new
ATOM      0 HG21 VAL A  63      -1.170 -16.464  -5.898  1.00  0.00           H   new
ATOM      0 HG22 VAL A  63      -0.240 -16.483  -4.381  1.00  0.00           H   new
ATOM      0 HG23 VAL A  63      -0.934 -17.993  -5.018  1.00  0.00           H   new
ATOM    985  N   LEU A  64      -2.664 -16.025  -0.724  1.00  0.00           N
ATOM    986  CA  LEU A  64      -3.518 -15.370   0.248  1.00  0.00           C
ATOM    987  C   LEU A  64      -4.024 -14.059  -0.330  1.00  0.00           C
ATOM    988  O   LEU A  64      -4.950 -13.452   0.209  1.00  0.00           O
ATOM    989  CB  LEU A  64      -2.757 -15.115   1.555  1.00  0.00           C
ATOM    990  CG  LEU A  64      -3.506 -15.729   2.741  1.00  0.00           C
ATOM    991  CD1 LEU A  64      -3.012 -17.158   2.971  1.00  0.00           C
ATOM    992  CD2 LEU A  64      -3.229 -14.894   3.994  1.00  0.00           C
ATOM      0  H   LEU A  64      -1.664 -15.972  -0.531  1.00  0.00           H   new
ATOM      0  HA  LEU A  64      -4.364 -16.020   0.471  1.00  0.00           H   new
ATOM      0  HB2 LEU A  64      -1.756 -15.542   1.489  1.00  0.00           H   new
ATOM      0  HB3 LEU A  64      -2.637 -14.043   1.709  1.00  0.00           H   new
ATOM      0  HG  LEU A  64      -4.576 -15.742   2.532  1.00  0.00           H   new
ATOM      0 HD11 LEU A  64      -3.545 -17.596   3.815  1.00  0.00           H   new
ATOM      0 HD12 LEU A  64      -3.195 -17.755   2.077  1.00  0.00           H   new
ATOM      0 HD13 LEU A  64      -1.943 -17.144   3.185  1.00  0.00           H   new
ATOM      0 HD21 LEU A  64      -3.759 -15.325   4.843  1.00  0.00           H   new
ATOM      0 HD22 LEU A  64      -2.158 -14.890   4.199  1.00  0.00           H   new
ATOM      0 HD23 LEU A  64      -3.572 -13.872   3.833  1.00  0.00           H   new
ATOM   1004  N   ALA A  65      -3.427 -13.630  -1.443  1.00  0.00           N
ATOM   1005  CA  ALA A  65      -3.866 -12.389  -2.077  1.00  0.00           C
ATOM   1006  C   ALA A  65      -3.553 -12.382  -3.572  1.00  0.00           C
ATOM   1007  O   ALA A  65      -2.444 -12.711  -3.992  1.00  0.00           O
ATOM   1008  CB  ALA A  65      -3.196 -11.190  -1.404  1.00  0.00           C
ATOM      0  H   ALA A  65      -2.659 -14.109  -1.913  1.00  0.00           H   new
ATOM      0  HA  ALA A  65      -4.947 -12.319  -1.957  1.00  0.00           H   new
ATOM      0  HB1 ALA A  65      -3.530 -10.270  -1.884  1.00  0.00           H   new
ATOM      0  HB2 ALA A  65      -3.466 -11.167  -0.348  1.00  0.00           H   new
ATOM      0  HB3 ALA A  65      -2.114 -11.277  -1.500  1.00  0.00           H   new
ATOM   1014  N   ILE A  66      -4.543 -11.977  -4.364  1.00  0.00           N
ATOM   1015  CA  ILE A  66      -4.387 -11.897  -5.813  1.00  0.00           C
ATOM   1016  C   ILE A  66      -4.607 -10.449  -6.254  1.00  0.00           C
ATOM   1017  O   ILE A  66      -5.740  -9.968  -6.246  1.00  0.00           O
ATOM   1018  CB  ILE A  66      -5.433 -12.790  -6.504  1.00  0.00           C
ATOM   1019  CG1 ILE A  66      -5.033 -14.272  -6.412  1.00  0.00           C
ATOM   1020  CG2 ILE A  66      -5.541 -12.394  -7.978  1.00  0.00           C
ATOM   1021  CD1 ILE A  66      -5.422 -14.834  -5.035  1.00  0.00           C
ATOM      0  H   ILE A  66      -5.464 -11.699  -4.025  1.00  0.00           H   new
ATOM      0  HA  ILE A  66      -3.387 -12.232  -6.088  1.00  0.00           H   new
ATOM      0  HB  ILE A  66      -6.391 -12.652  -6.003  1.00  0.00           H   new
ATOM      0 HG12 ILE A  66      -5.527 -14.841  -7.200  1.00  0.00           H   new
ATOM      0 HG13 ILE A  66      -3.959 -14.378  -6.568  1.00  0.00           H   new
ATOM      0 HG21 ILE A  66      -6.281 -13.024  -8.471  1.00  0.00           H   new
ATOM      0 HG22 ILE A  66      -5.846 -11.350  -8.053  1.00  0.00           H   new
ATOM      0 HG23 ILE A  66      -4.573 -12.525  -8.462  1.00  0.00           H   new
ATOM      0 HD11 ILE A  66      -5.136 -15.884  -4.977  1.00  0.00           H   new
ATOM      0 HD12 ILE A  66      -4.907 -14.274  -4.255  1.00  0.00           H   new
ATOM      0 HD13 ILE A  66      -6.499 -14.743  -4.896  1.00  0.00           H   new
ATOM   1033  N   LEU A  67      -3.537  -9.742  -6.623  1.00  0.00           N
ATOM   1034  CA  LEU A  67      -3.694  -8.349  -7.037  1.00  0.00           C
ATOM   1035  C   LEU A  67      -2.959  -8.038  -8.340  1.00  0.00           C
ATOM   1036  O   LEU A  67      -2.064  -8.776  -8.766  1.00  0.00           O
ATOM   1037  CB  LEU A  67      -3.216  -7.400  -5.934  1.00  0.00           C
ATOM   1038  CG  LEU A  67      -2.253  -8.116  -4.994  1.00  0.00           C
ATOM   1039  CD1 LEU A  67      -0.946  -8.367  -5.736  1.00  0.00           C
ATOM   1040  CD2 LEU A  67      -1.985  -7.235  -3.773  1.00  0.00           C
ATOM      0  H   LEU A  67      -2.581 -10.098  -6.644  1.00  0.00           H   new
ATOM      0  HA  LEU A  67      -4.758  -8.196  -7.215  1.00  0.00           H   new
ATOM      0  HB2 LEU A  67      -2.724  -6.535  -6.378  1.00  0.00           H   new
ATOM      0  HB3 LEU A  67      -4.072  -7.026  -5.372  1.00  0.00           H   new
ATOM      0  HG  LEU A  67      -2.684  -9.062  -4.666  1.00  0.00           H   new
ATOM      0 HD11 LEU A  67      -0.246  -8.879  -5.076  1.00  0.00           H   new
ATOM      0 HD12 LEU A  67      -1.138  -8.986  -6.612  1.00  0.00           H   new
ATOM      0 HD13 LEU A  67      -0.518  -7.415  -6.051  1.00  0.00           H   new
ATOM      0 HD21 LEU A  67      -1.296  -7.746  -3.100  1.00  0.00           H   new
ATOM      0 HD22 LEU A  67      -1.545  -6.291  -4.095  1.00  0.00           H   new
ATOM      0 HD23 LEU A  67      -2.923  -7.039  -3.253  1.00  0.00           H   new
ATOM   1052  N   GLY A  68      -3.353  -6.924  -8.964  1.00  0.00           N
ATOM   1053  CA  GLY A  68      -2.744  -6.494 -10.217  1.00  0.00           C
ATOM   1054  C   GLY A  68      -2.406  -5.001 -10.193  1.00  0.00           C
ATOM   1055  O   GLY A  68      -2.166  -4.425  -9.132  1.00  0.00           O
ATOM      0  H   GLY A  68      -4.089  -6.308  -8.620  1.00  0.00           H   new
ATOM      0  HA2 GLY A  68      -1.837  -7.071 -10.399  1.00  0.00           H   new
ATOM      0  HA3 GLY A  68      -3.424  -6.701 -11.043  1.00  0.00           H   new
ATOM   1059  N   LYS A  69      -2.378  -4.392 -11.377  1.00  0.00           N
ATOM   1060  CA  LYS A  69      -2.052  -2.979 -11.523  1.00  0.00           C
ATOM   1061  C   LYS A  69      -2.849  -2.083 -10.578  1.00  0.00           C
ATOM   1062  O   LYS A  69      -4.065  -2.218 -10.442  1.00  0.00           O
ATOM   1063  CB  LYS A  69      -2.329  -2.552 -12.958  1.00  0.00           C
ATOM   1064  CG  LYS A  69      -1.865  -3.648 -13.919  1.00  0.00           C
ATOM   1065  CD  LYS A  69      -2.973  -4.694 -14.079  1.00  0.00           C
ATOM   1066  CE  LYS A  69      -3.570  -4.596 -15.484  1.00  0.00           C
ATOM   1067  NZ  LYS A  69      -2.724  -5.368 -16.437  1.00  0.00           N
ATOM      0  H   LYS A  69      -2.580  -4.864 -12.258  1.00  0.00           H   new
ATOM      0  HA  LYS A  69      -0.998  -2.863 -11.269  1.00  0.00           H   new
ATOM      0  HB2 LYS A  69      -3.394  -2.363 -13.093  1.00  0.00           H   new
ATOM      0  HB3 LYS A  69      -1.810  -1.619 -13.177  1.00  0.00           H   new
ATOM      0  HG2 LYS A  69      -1.617  -3.215 -14.888  1.00  0.00           H   new
ATOM      0  HG3 LYS A  69      -0.958  -4.119 -13.539  1.00  0.00           H   new
ATOM      0  HD2 LYS A  69      -2.571  -5.693 -13.912  1.00  0.00           H   new
ATOM      0  HD3 LYS A  69      -3.749  -4.534 -13.331  1.00  0.00           H   new
ATOM      0  HE2 LYS A  69      -4.588  -4.986 -15.486  1.00  0.00           H   new
ATOM      0  HE3 LYS A  69      -3.627  -3.553 -15.795  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  69      -3.129  -5.302 -17.393  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  69      -1.760  -4.977 -16.442  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  69      -2.691  -6.365 -16.143  1.00  0.00           H   new
ATOM   1081  N   GLY A  70      -2.142  -1.141  -9.955  1.00  0.00           N
ATOM   1082  CA  GLY A  70      -2.757  -0.181  -9.047  1.00  0.00           C
ATOM   1083  C   GLY A  70      -2.886  -0.737  -7.635  1.00  0.00           C
ATOM   1084  O   GLY A  70      -2.941   0.014  -6.664  1.00  0.00           O
ATOM      0  H   GLY A  70      -1.135  -1.024 -10.066  1.00  0.00           H   new
ATOM      0  HA2 GLY A  70      -2.161   0.731  -9.025  1.00  0.00           H   new
ATOM      0  HA3 GLY A  70      -3.744   0.092  -9.421  1.00  0.00           H   new
ATOM   1088  N   ASP A  71      -2.948  -2.053  -7.521  1.00  0.00           N
ATOM   1089  CA  ASP A  71      -3.086  -2.673  -6.214  1.00  0.00           C
ATOM   1090  C   ASP A  71      -2.083  -2.082  -5.233  1.00  0.00           C
ATOM   1091  O   ASP A  71      -0.915  -1.881  -5.567  1.00  0.00           O
ATOM   1092  CB  ASP A  71      -2.865  -4.177  -6.323  1.00  0.00           C
ATOM   1093  CG  ASP A  71      -1.373  -4.488  -6.322  1.00  0.00           C
ATOM   1094  OD1 ASP A  71      -0.718  -4.150  -5.350  1.00  0.00           O
ATOM   1095  OD2 ASP A  71      -0.906  -5.058  -7.295  1.00  0.00           O
ATOM      0  H   ASP A  71      -2.906  -2.705  -8.305  1.00  0.00           H   new
ATOM      0  HA  ASP A  71      -4.094  -2.480  -5.848  1.00  0.00           H   new
ATOM      0  HB2 ASP A  71      -3.351  -4.685  -5.490  1.00  0.00           H   new
ATOM      0  HB3 ASP A  71      -3.323  -4.554  -7.237  1.00  0.00           H   new
ATOM   1100  N   LEU A  72      -2.549  -1.807  -4.021  1.00  0.00           N
ATOM   1101  CA  LEU A  72      -1.686  -1.240  -2.997  1.00  0.00           C
ATOM   1102  C   LEU A  72      -1.285  -2.313  -1.996  1.00  0.00           C
ATOM   1103  O   LEU A  72      -2.036  -3.256  -1.739  1.00  0.00           O
ATOM   1104  CB  LEU A  72      -2.407  -0.091  -2.275  1.00  0.00           C
ATOM   1105  CG  LEU A  72      -1.601   0.365  -1.046  1.00  0.00           C
ATOM   1106  CD1 LEU A  72      -0.407   1.204  -1.490  1.00  0.00           C
ATOM   1107  CD2 LEU A  72      -2.499   1.209  -0.136  1.00  0.00           C
ATOM      0  H   LEU A  72      -3.512  -1.966  -3.726  1.00  0.00           H   new
ATOM      0  HA  LEU A  72      -0.787  -0.849  -3.474  1.00  0.00           H   new
ATOM      0  HB2 LEU A  72      -2.544   0.747  -2.959  1.00  0.00           H   new
ATOM      0  HB3 LEU A  72      -3.401  -0.415  -1.966  1.00  0.00           H   new
ATOM      0  HG  LEU A  72      -1.244  -0.512  -0.506  1.00  0.00           H   new
ATOM      0 HD11 LEU A  72       0.159   1.523  -0.615  1.00  0.00           H   new
ATOM      0 HD12 LEU A  72       0.235   0.609  -2.140  1.00  0.00           H   new
ATOM      0 HD13 LEU A  72      -0.760   2.080  -2.033  1.00  0.00           H   new
ATOM      0 HD21 LEU A  72      -1.931   1.534   0.736  1.00  0.00           H   new
ATOM      0 HD22 LEU A  72      -2.854   2.082  -0.684  1.00  0.00           H   new
ATOM      0 HD23 LEU A  72      -3.352   0.613   0.188  1.00  0.00           H   new
ATOM   1119  N   ILE A  73      -0.093  -2.156  -1.434  1.00  0.00           N
ATOM   1120  CA  ILE A  73       0.415  -3.108  -0.461  1.00  0.00           C
ATOM   1121  C   ILE A  73       0.697  -2.415   0.854  1.00  0.00           C
ATOM   1122  O   ILE A  73       1.232  -1.304   0.896  1.00  0.00           O
ATOM   1123  CB  ILE A  73       1.675  -3.783  -1.008  1.00  0.00           C
ATOM   1124  CG1 ILE A  73       2.905  -3.366  -0.213  1.00  0.00           C
ATOM   1125  CG2 ILE A  73       1.815  -3.400  -2.469  1.00  0.00           C
ATOM   1126  CD1 ILE A  73       2.841  -4.017   1.170  1.00  0.00           C
ATOM      0  H   ILE A  73       0.537  -1.380  -1.636  1.00  0.00           H   new
ATOM      0  HA  ILE A  73      -0.338  -3.875  -0.281  1.00  0.00           H   new
ATOM      0  HB  ILE A  73       1.589  -4.866  -0.914  1.00  0.00           H   new
ATOM      0 HG12 ILE A  73       3.813  -3.673  -0.733  1.00  0.00           H   new
ATOM      0 HG13 ILE A  73       2.943  -2.281  -0.118  1.00  0.00           H   new
ATOM      0 HG21 ILE A  73       2.707  -3.869  -2.884  1.00  0.00           H   new
ATOM      0 HG22 ILE A  73       0.937  -3.739  -3.020  1.00  0.00           H   new
ATOM      0 HG23 ILE A  73       1.901  -2.317  -2.555  1.00  0.00           H   new
ATOM      0 HD11 ILE A  73       3.717  -3.726   1.750  1.00  0.00           H   new
ATOM      0 HD12 ILE A  73       1.939  -3.688   1.686  1.00  0.00           H   new
ATOM      0 HD13 ILE A  73       2.822  -5.101   1.061  1.00  0.00           H   new
ATOM   1138  N   GLY A  74       0.338  -3.100   1.915  1.00  0.00           N
ATOM   1139  CA  GLY A  74       0.537  -2.589   3.267  1.00  0.00           C
ATOM   1140  C   GLY A  74      -0.780  -2.571   4.034  1.00  0.00           C
ATOM   1141  O   GLY A  74      -1.846  -2.409   3.442  1.00  0.00           O
ATOM      0  H   GLY A  74      -0.098  -4.021   1.875  1.00  0.00           H   new
ATOM      0  HA2 GLY A  74       1.262  -3.210   3.793  1.00  0.00           H   new
ATOM      0  HA3 GLY A  74       0.952  -1.582   3.223  1.00  0.00           H   new
ATOM   1145  N   SER A  75      -0.704  -2.741   5.351  1.00  0.00           N
ATOM   1146  CA  SER A  75      -1.904  -2.747   6.180  1.00  0.00           C
ATOM   1147  C   SER A  75      -2.402  -1.326   6.423  1.00  0.00           C
ATOM   1148  O   SER A  75      -1.614  -0.418   6.688  1.00  0.00           O
ATOM   1149  CB  SER A  75      -1.608  -3.418   7.524  1.00  0.00           C
ATOM   1150  OG  SER A  75      -0.214  -3.684   7.617  1.00  0.00           O
ATOM      0  H   SER A  75       0.168  -2.875   5.863  1.00  0.00           H   new
ATOM      0  HA  SER A  75      -2.678  -3.306   5.654  1.00  0.00           H   new
ATOM      0  HB2 SER A  75      -1.923  -2.772   8.344  1.00  0.00           H   new
ATOM      0  HB3 SER A  75      -2.174  -4.345   7.614  1.00  0.00           H   new
ATOM      0  HG  SER A  75       0.019  -4.424   7.018  1.00  0.00           H   new
ATOM   1156  N   ASP A  76      -3.717  -1.146   6.341  1.00  0.00           N
ATOM   1157  CA  ASP A  76      -4.314   0.164   6.564  1.00  0.00           C
ATOM   1158  C   ASP A  76      -4.089   0.595   8.009  1.00  0.00           C
ATOM   1159  O   ASP A  76      -3.328  -0.038   8.740  1.00  0.00           O
ATOM   1160  CB  ASP A  76      -5.814   0.115   6.267  1.00  0.00           C
ATOM   1161  CG  ASP A  76      -6.539  -0.643   7.374  1.00  0.00           C
ATOM   1162  OD1 ASP A  76      -6.823  -0.036   8.393  1.00  0.00           O
ATOM   1163  OD2 ASP A  76      -6.798  -1.820   7.185  1.00  0.00           O
ATOM      0  H   ASP A  76      -4.384  -1.886   6.123  1.00  0.00           H   new
ATOM      0  HA  ASP A  76      -3.843   0.885   5.896  1.00  0.00           H   new
ATOM      0  HB2 ASP A  76      -6.211   1.127   6.187  1.00  0.00           H   new
ATOM      0  HB3 ASP A  76      -5.988  -0.372   5.307  1.00  0.00           H   new
ATOM   1168  N   SER A  77      -4.749   1.672   8.419  1.00  0.00           N
ATOM   1169  CA  SER A  77      -4.597   2.160   9.783  1.00  0.00           C
ATOM   1170  C   SER A  77      -3.145   2.538  10.045  1.00  0.00           C
ATOM   1171  O   SER A  77      -2.589   2.222  11.097  1.00  0.00           O
ATOM   1172  CB  SER A  77      -5.033   1.084  10.778  1.00  0.00           C
ATOM   1173  OG  SER A  77      -4.036   0.073  10.843  1.00  0.00           O
ATOM      0  H   SER A  77      -5.385   2.216   7.836  1.00  0.00           H   new
ATOM      0  HA  SER A  77      -5.226   3.041   9.910  1.00  0.00           H   new
ATOM      0  HB2 SER A  77      -5.186   1.524  11.763  1.00  0.00           H   new
ATOM      0  HB3 SER A  77      -5.985   0.652  10.470  1.00  0.00           H   new
ATOM      0  HG  SER A  77      -3.449   0.141  10.061  1.00  0.00           H   new
ATOM   1179  N   LEU A  78      -2.533   3.207   9.075  1.00  0.00           N
ATOM   1180  CA  LEU A  78      -1.140   3.612   9.202  1.00  0.00           C
ATOM   1181  C   LEU A  78      -0.904   4.286  10.550  1.00  0.00           C
ATOM   1182  O   LEU A  78       0.234   4.577  10.920  1.00  0.00           O
ATOM   1183  CB  LEU A  78      -0.767   4.564   8.063  1.00  0.00           C
ATOM   1184  CG  LEU A  78      -0.257   3.750   6.870  1.00  0.00           C
ATOM   1185  CD1 LEU A  78      -1.292   2.691   6.490  1.00  0.00           C
ATOM   1186  CD2 LEU A  78      -0.018   4.677   5.676  1.00  0.00           C
ATOM      0  H   LEU A  78      -2.977   3.479   8.198  1.00  0.00           H   new
ATOM      0  HA  LEU A  78      -0.510   2.725   9.143  1.00  0.00           H   new
ATOM      0  HB2 LEU A  78      -1.634   5.156   7.770  1.00  0.00           H   new
ATOM      0  HB3 LEU A  78      -0.000   5.264   8.395  1.00  0.00           H   new
ATOM      0  HG  LEU A  78       0.679   3.263   7.144  1.00  0.00           H   new
ATOM      0 HD11 LEU A  78      -0.927   2.113   5.641  1.00  0.00           H   new
ATOM      0 HD12 LEU A  78      -1.459   2.025   7.337  1.00  0.00           H   new
ATOM      0 HD13 LEU A  78      -2.229   3.178   6.221  1.00  0.00           H   new
ATOM      0 HD21 LEU A  78       0.345   4.094   4.830  1.00  0.00           H   new
ATOM      0 HD22 LEU A  78      -0.952   5.169   5.404  1.00  0.00           H   new
ATOM      0 HD23 LEU A  78       0.724   5.430   5.943  1.00  0.00           H   new
ATOM   1198  N   THR A  79      -1.985   4.513  11.289  1.00  0.00           N
ATOM   1199  CA  THR A  79      -1.888   5.130  12.605  1.00  0.00           C
ATOM   1200  C   THR A  79      -1.593   4.062  13.653  1.00  0.00           C
ATOM   1201  O   THR A  79      -1.520   4.345  14.848  1.00  0.00           O
ATOM   1202  CB  THR A  79      -3.197   5.843  12.950  1.00  0.00           C
ATOM   1203  OG1 THR A  79      -3.732   6.441  11.777  1.00  0.00           O
ATOM   1204  CG2 THR A  79      -2.929   6.921  13.999  1.00  0.00           C
ATOM      0  H   THR A  79      -2.935   4.280  10.999  1.00  0.00           H   new
ATOM      0  HA  THR A  79      -1.079   5.860  12.595  1.00  0.00           H   new
ATOM      0  HB  THR A  79      -3.911   5.122  13.348  1.00  0.00           H   new
ATOM      0  HG1 THR A  79      -4.692   6.598  11.898  1.00  0.00           H   new
ATOM      0 HG21 THR A  79      -3.861   7.429  14.245  1.00  0.00           H   new
ATOM      0 HG22 THR A  79      -2.519   6.460  14.898  1.00  0.00           H   new
ATOM      0 HG23 THR A  79      -2.215   7.644  13.604  1.00  0.00           H   new
ATOM   1212  N   LYS A  80      -1.428   2.830  13.183  1.00  0.00           N
ATOM   1213  CA  LYS A  80      -1.144   1.702  14.064  1.00  0.00           C
ATOM   1214  C   LYS A  80       0.333   1.680  14.449  1.00  0.00           C
ATOM   1215  O   LYS A  80       0.909   0.616  14.671  1.00  0.00           O
ATOM   1216  CB  LYS A  80      -1.518   0.393  13.365  1.00  0.00           C
ATOM   1217  CG  LYS A  80      -1.235  -0.790  14.293  1.00  0.00           C
ATOM   1218  CD  LYS A  80      -0.122  -1.657  13.692  1.00  0.00           C
ATOM   1219  CE  LYS A  80       0.547  -2.476  14.794  1.00  0.00           C
ATOM   1220  NZ  LYS A  80       0.466  -3.924  14.453  1.00  0.00           N
ATOM      0  H   LYS A  80      -1.486   2.587  12.194  1.00  0.00           H   new
ATOM      0  HA  LYS A  80      -1.738   1.811  14.972  1.00  0.00           H   new
ATOM      0  HB2 LYS A  80      -2.572   0.406  13.089  1.00  0.00           H   new
ATOM      0  HB3 LYS A  80      -0.948   0.287  12.442  1.00  0.00           H   new
ATOM      0  HG2 LYS A  80      -0.938  -0.430  15.278  1.00  0.00           H   new
ATOM      0  HG3 LYS A  80      -2.139  -1.383  14.429  1.00  0.00           H   new
ATOM      0  HD2 LYS A  80      -0.535  -2.321  12.933  1.00  0.00           H   new
ATOM      0  HD3 LYS A  80       0.616  -1.026  13.196  1.00  0.00           H   new
ATOM      0  HE2 LYS A  80       1.589  -2.175  14.905  1.00  0.00           H   new
ATOM      0  HE3 LYS A  80       0.058  -2.288  15.750  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  80       0.921  -4.483  15.203  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  80      -0.532  -4.205  14.368  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  80       0.952  -4.096  13.550  1.00  0.00           H   new
ATOM   1234  N   GLU A  81       0.935   2.864  14.523  1.00  0.00           N
ATOM   1235  CA  GLU A  81       2.348   2.983  14.878  1.00  0.00           C
ATOM   1236  C   GLU A  81       3.100   1.688  14.579  1.00  0.00           C
ATOM   1237  O   GLU A  81       2.793   1.006  13.608  1.00  0.00           O
ATOM   1238  CB  GLU A  81       2.484   3.320  16.364  1.00  0.00           C
ATOM   1239  CG  GLU A  81       1.559   4.489  16.709  1.00  0.00           C
ATOM   1240  CD  GLU A  81       1.813   4.952  18.139  1.00  0.00           C
ATOM   1241  OE1 GLU A  81       1.472   4.215  19.049  1.00  0.00           O
ATOM   1242  OE2 GLU A  81       2.346   6.038  18.304  1.00  0.00           O
ATOM      0  H   GLU A  81       0.469   3.753  14.343  1.00  0.00           H   new
ATOM      0  HA  GLU A  81       2.782   3.782  14.278  1.00  0.00           H   new
ATOM      0  HB2 GLU A  81       2.230   2.450  16.970  1.00  0.00           H   new
ATOM      0  HB3 GLU A  81       3.517   3.579  16.596  1.00  0.00           H   new
ATOM      0  HG2 GLU A  81       1.728   5.313  16.016  1.00  0.00           H   new
ATOM      0  HG3 GLU A  81       0.518   4.185  16.596  1.00  0.00           H   new
ATOM   1249  N   GLN A  82       4.079   1.375  15.434  1.00  0.00           N
ATOM   1250  CA  GLN A  82       4.921   0.174  15.298  1.00  0.00           C
ATOM   1251  C   GLN A  82       5.052  -0.325  13.853  1.00  0.00           C
ATOM   1252  O   GLN A  82       4.449   0.199  12.924  1.00  0.00           O
ATOM   1253  CB  GLN A  82       4.353  -0.952  16.158  1.00  0.00           C
ATOM   1254  CG  GLN A  82       5.488  -1.715  16.833  1.00  0.00           C
ATOM   1255  CD  GLN A  82       6.310  -0.784  17.721  1.00  0.00           C
ATOM   1256  OE1 GLN A  82       7.529  -0.931  17.814  1.00  0.00           O
ATOM   1257  NE2 GLN A  82       5.713   0.168  18.383  1.00  0.00           N
ATOM      0  H   GLN A  82       4.314   1.948  16.245  1.00  0.00           H   new
ATOM      0  HA  GLN A  82       5.918   0.462  15.630  1.00  0.00           H   new
ATOM      0  HB2 GLN A  82       3.681  -0.542  16.912  1.00  0.00           H   new
ATOM      0  HB3 GLN A  82       3.764  -1.630  15.541  1.00  0.00           H   new
ATOM      0  HG2 GLN A  82       5.080  -2.530  17.431  1.00  0.00           H   new
ATOM      0  HG3 GLN A  82       6.131  -2.165  16.077  1.00  0.00           H   new
ATOM      0 HE21 GLN A  82       4.703   0.288  18.304  1.00  0.00           H   new
ATOM      0 HE22 GLN A  82       6.256   0.793  18.979  1.00  0.00           H   new
ATOM   1266  N   VAL A  83       5.899  -1.333  13.674  1.00  0.00           N
ATOM   1267  CA  VAL A  83       6.144  -1.888  12.348  1.00  0.00           C
ATOM   1268  C   VAL A  83       5.191  -3.042  12.053  1.00  0.00           C
ATOM   1269  O   VAL A  83       4.886  -3.851  12.928  1.00  0.00           O
ATOM   1270  CB  VAL A  83       7.588  -2.383  12.246  1.00  0.00           C
ATOM   1271  CG1 VAL A  83       8.508  -1.444  13.027  1.00  0.00           C
ATOM   1272  CG2 VAL A  83       7.688  -3.796  12.827  1.00  0.00           C
ATOM      0  H   VAL A  83       6.424  -1.780  14.425  1.00  0.00           H   new
ATOM      0  HA  VAL A  83       5.974  -1.099  11.616  1.00  0.00           H   new
ATOM      0  HB  VAL A  83       7.891  -2.399  11.199  1.00  0.00           H   new
ATOM      0 HG11 VAL A  83       9.536  -1.798  12.953  1.00  0.00           H   new
ATOM      0 HG12 VAL A  83       8.440  -0.439  12.611  1.00  0.00           H   new
ATOM      0 HG13 VAL A  83       8.205  -1.425  14.074  1.00  0.00           H   new
ATOM      0 HG21 VAL A  83       8.717  -4.148  12.754  1.00  0.00           H   new
ATOM      0 HG22 VAL A  83       7.383  -3.782  13.873  1.00  0.00           H   new
ATOM      0 HG23 VAL A  83       7.035  -4.466  12.268  1.00  0.00           H   new
ATOM   1282  N   ILE A  84       4.729  -3.115  10.809  1.00  0.00           N
ATOM   1283  CA  ILE A  84       3.821  -4.181  10.407  1.00  0.00           C
ATOM   1284  C   ILE A  84       4.591  -5.289   9.725  1.00  0.00           C
ATOM   1285  O   ILE A  84       5.243  -5.078   8.705  1.00  0.00           O
ATOM   1286  CB  ILE A  84       2.741  -3.639   9.470  1.00  0.00           C
ATOM   1287  CG1 ILE A  84       1.910  -2.586  10.210  1.00  0.00           C
ATOM   1288  CG2 ILE A  84       1.830  -4.784   9.020  1.00  0.00           C
ATOM   1289  CD1 ILE A  84       2.246  -1.196   9.666  1.00  0.00           C
ATOM      0  H   ILE A  84       4.966  -2.455  10.068  1.00  0.00           H   new
ATOM      0  HA  ILE A  84       3.339  -4.581  11.299  1.00  0.00           H   new
ATOM      0  HB  ILE A  84       3.211  -3.187   8.597  1.00  0.00           H   new
ATOM      0 HG12 ILE A  84       0.847  -2.791  10.083  1.00  0.00           H   new
ATOM      0 HG13 ILE A  84       2.117  -2.630  11.279  1.00  0.00           H   new
ATOM      0 HG21 ILE A  84       1.061  -4.396   8.352  1.00  0.00           H   new
ATOM      0 HG22 ILE A  84       2.421  -5.535   8.495  1.00  0.00           H   new
ATOM      0 HG23 ILE A  84       1.358  -5.238   9.892  1.00  0.00           H   new
ATOM      0 HD11 ILE A  84       1.655  -0.447  10.192  1.00  0.00           H   new
ATOM      0 HD12 ILE A  84       3.306  -0.993   9.816  1.00  0.00           H   new
ATOM      0 HD13 ILE A  84       2.017  -1.157   8.601  1.00  0.00           H   new
ATOM   1301  N   LYS A  85       4.516  -6.473  10.309  1.00  0.00           N
ATOM   1302  CA  LYS A  85       5.213  -7.616   9.764  1.00  0.00           C
ATOM   1303  C   LYS A  85       4.309  -8.393   8.824  1.00  0.00           C
ATOM   1304  O   LYS A  85       3.102  -8.162   8.758  1.00  0.00           O
ATOM   1305  CB  LYS A  85       5.695  -8.527  10.892  1.00  0.00           C
ATOM   1306  CG  LYS A  85       5.675  -7.759  12.209  1.00  0.00           C
ATOM   1307  CD  LYS A  85       6.618  -8.431  13.209  1.00  0.00           C
ATOM   1308  CE  LYS A  85       6.527  -7.716  14.556  1.00  0.00           C
ATOM   1309  NZ  LYS A  85       5.473  -6.663  14.491  1.00  0.00           N
ATOM      0  H   LYS A  85       3.981  -6.663  11.156  1.00  0.00           H   new
ATOM      0  HA  LYS A  85       6.076  -7.257   9.203  1.00  0.00           H   new
ATOM      0  HB2 LYS A  85       5.055  -9.407  10.962  1.00  0.00           H   new
ATOM      0  HB3 LYS A  85       6.704  -8.882  10.681  1.00  0.00           H   new
ATOM      0  HG2 LYS A  85       5.980  -6.726  12.044  1.00  0.00           H   new
ATOM      0  HG3 LYS A  85       4.662  -7.732  12.611  1.00  0.00           H   new
ATOM      0  HD2 LYS A  85       6.353  -9.482  13.325  1.00  0.00           H   new
ATOM      0  HD3 LYS A  85       7.642  -8.399  12.837  1.00  0.00           H   new
ATOM      0  HE2 LYS A  85       6.293  -8.432  15.344  1.00  0.00           H   new
ATOM      0  HE3 LYS A  85       7.488  -7.268  14.807  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  85       5.446  -6.143  15.391  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  85       5.688  -6.004  13.716  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  85       4.548  -7.107  14.320  1.00  0.00           H   new
ATOM   1323  N   THR A  86       4.916  -9.309   8.098  1.00  0.00           N
ATOM   1324  CA  THR A  86       4.192 -10.139   7.144  1.00  0.00           C
ATOM   1325  C   THR A  86       4.303 -11.614   7.525  1.00  0.00           C
ATOM   1326  O   THR A  86       5.394 -12.111   7.812  1.00  0.00           O
ATOM   1327  CB  THR A  86       4.758  -9.924   5.740  1.00  0.00           C
ATOM   1328  OG1 THR A  86       4.628  -8.554   5.385  1.00  0.00           O
ATOM   1329  CG2 THR A  86       3.991 -10.787   4.739  1.00  0.00           C
ATOM      0  H   THR A  86       5.916  -9.502   8.148  1.00  0.00           H   new
ATOM      0  HA  THR A  86       3.140  -9.853   7.160  1.00  0.00           H   new
ATOM      0  HB  THR A  86       5.811 -10.207   5.725  1.00  0.00           H   new
ATOM      0  HG1 THR A  86       4.992  -8.413   4.486  1.00  0.00           H   new
ATOM      0 HG21 THR A  86       4.396 -10.632   3.739  1.00  0.00           H   new
ATOM      0 HG22 THR A  86       4.091 -11.837   5.012  1.00  0.00           H   new
ATOM      0 HG23 THR A  86       2.937 -10.508   4.751  1.00  0.00           H   new
ATOM   1337  N   ASN A  87       3.165 -12.304   7.532  1.00  0.00           N
ATOM   1338  CA  ASN A  87       3.138 -13.719   7.890  1.00  0.00           C
ATOM   1339  C   ASN A  87       3.069 -14.601   6.645  1.00  0.00           C
ATOM   1340  O   ASN A  87       3.298 -15.806   6.722  1.00  0.00           O
ATOM   1341  CB  ASN A  87       1.933 -14.004   8.786  1.00  0.00           C
ATOM   1342  CG  ASN A  87       2.274 -15.104   9.785  1.00  0.00           C
ATOM   1343  OD1 ASN A  87       3.438 -15.278  10.147  1.00  0.00           O
ATOM   1344  ND2 ASN A  87       1.320 -15.859  10.258  1.00  0.00           N
ATOM      0  H   ASN A  87       2.255 -11.909   7.295  1.00  0.00           H   new
ATOM      0  HA  ASN A  87       4.059 -13.951   8.426  1.00  0.00           H   new
ATOM      0  HB2 ASN A  87       1.641 -13.097   9.316  1.00  0.00           H   new
ATOM      0  HB3 ASN A  87       1.080 -14.306   8.178  1.00  0.00           H   new
ATOM      0 HD21 ASN A  87       1.538 -16.595  10.929  1.00  0.00           H   new
ATOM      0 HD22 ASN A  87       0.357 -15.713   9.956  1.00  0.00           H   new
ATOM   1351  N   ALA A  88       2.762 -13.995   5.501  1.00  0.00           N
ATOM   1352  CA  ALA A  88       2.678 -14.739   4.249  1.00  0.00           C
ATOM   1353  C   ALA A  88       3.883 -14.410   3.379  1.00  0.00           C
ATOM   1354  O   ALA A  88       4.784 -13.690   3.799  1.00  0.00           O
ATOM   1355  CB  ALA A  88       1.384 -14.388   3.498  1.00  0.00           C
ATOM      0  H   ALA A  88       2.569 -12.997   5.416  1.00  0.00           H   new
ATOM      0  HA  ALA A  88       2.670 -15.805   4.475  1.00  0.00           H   new
ATOM      0  HB1 ALA A  88       1.339 -14.953   2.567  1.00  0.00           H   new
ATOM      0  HB2 ALA A  88       0.524 -14.641   4.118  1.00  0.00           H   new
ATOM      0  HB3 ALA A  88       1.370 -13.321   3.276  1.00  0.00           H   new
ATOM   1361  N   ASN A  89       3.896 -14.931   2.167  1.00  0.00           N
ATOM   1362  CA  ASN A  89       4.999 -14.665   1.259  1.00  0.00           C
ATOM   1363  C   ASN A  89       4.501 -13.805   0.105  1.00  0.00           C
ATOM   1364  O   ASN A  89       3.298 -13.661  -0.076  1.00  0.00           O
ATOM   1365  CB  ASN A  89       5.567 -15.980   0.725  1.00  0.00           C
ATOM   1366  CG  ASN A  89       5.737 -16.974   1.867  1.00  0.00           C
ATOM   1367  OD1 ASN A  89       4.968 -16.954   2.828  1.00  0.00           O
ATOM   1368  ND2 ASN A  89       6.701 -17.850   1.819  1.00  0.00           N
ATOM      0  H   ASN A  89       3.165 -15.534   1.790  1.00  0.00           H   new
ATOM      0  HA  ASN A  89       5.789 -14.136   1.792  1.00  0.00           H   new
ATOM      0  HB2 ASN A  89       4.900 -16.393  -0.032  1.00  0.00           H   new
ATOM      0  HB3 ASN A  89       6.527 -15.801   0.241  1.00  0.00           H   new
ATOM      0 HD21 ASN A  89       6.819 -18.520   2.579  1.00  0.00           H   new
ATOM      0 HD22 ASN A  89       7.337 -17.865   1.022  1.00  0.00           H   new
ATOM   1375  N   VAL A  90       5.420 -13.218  -0.656  1.00  0.00           N
ATOM   1376  CA  VAL A  90       5.050 -12.367  -1.760  1.00  0.00           C
ATOM   1377  C   VAL A  90       5.939 -12.660  -2.949  1.00  0.00           C
ATOM   1378  O   VAL A  90       7.164 -12.562  -2.860  1.00  0.00           O
ATOM   1379  CB  VAL A  90       5.165 -10.903  -1.336  1.00  0.00           C
ATOM   1380  CG1 VAL A  90       5.578 -10.066  -2.525  1.00  0.00           C
ATOM   1381  CG2 VAL A  90       3.818 -10.408  -0.807  1.00  0.00           C
ATOM      0  H   VAL A  90       6.426 -13.322  -0.520  1.00  0.00           H   new
ATOM      0  HA  VAL A  90       4.017 -12.563  -2.049  1.00  0.00           H   new
ATOM      0  HB  VAL A  90       5.914 -10.815  -0.549  1.00  0.00           H   new
ATOM      0 HG11 VAL A  90       5.660  -9.022  -2.224  1.00  0.00           H   new
ATOM      0 HG12 VAL A  90       6.542 -10.413  -2.897  1.00  0.00           H   new
ATOM      0 HG13 VAL A  90       4.830 -10.159  -3.313  1.00  0.00           H   new
ATOM      0 HG21 VAL A  90       3.907  -9.364  -0.506  1.00  0.00           H   new
ATOM      0 HG22 VAL A  90       3.065 -10.498  -1.590  1.00  0.00           H   new
ATOM      0 HG23 VAL A  90       3.522 -11.009   0.053  1.00  0.00           H   new
ATOM   1391  N   LYS A  91       5.310 -13.005  -4.059  1.00  0.00           N
ATOM   1392  CA  LYS A  91       6.045 -13.302  -5.272  1.00  0.00           C
ATOM   1393  C   LYS A  91       5.419 -12.587  -6.460  1.00  0.00           C
ATOM   1394  O   LYS A  91       4.260 -12.828  -6.805  1.00  0.00           O
ATOM   1395  CB  LYS A  91       6.051 -14.810  -5.527  1.00  0.00           C
ATOM   1396  CG  LYS A  91       6.784 -15.102  -6.838  1.00  0.00           C
ATOM   1397  CD  LYS A  91       6.771 -16.607  -7.108  1.00  0.00           C
ATOM   1398  CE  LYS A  91       5.554 -16.962  -7.964  1.00  0.00           C
ATOM   1399  NZ  LYS A  91       5.230 -18.406  -7.791  1.00  0.00           N
ATOM      0  H   LYS A  91       4.297 -13.086  -4.144  1.00  0.00           H   new
ATOM      0  HA  LYS A  91       7.070 -12.953  -5.148  1.00  0.00           H   new
ATOM      0  HB2 LYS A  91       6.540 -15.327  -4.701  1.00  0.00           H   new
ATOM      0  HB3 LYS A  91       5.029 -15.185  -5.578  1.00  0.00           H   new
ATOM      0  HG2 LYS A  91       6.305 -14.571  -7.660  1.00  0.00           H   new
ATOM      0  HG3 LYS A  91       7.811 -14.741  -6.780  1.00  0.00           H   new
ATOM      0  HD2 LYS A  91       7.687 -16.903  -7.619  1.00  0.00           H   new
ATOM      0  HD3 LYS A  91       6.739 -17.156  -6.167  1.00  0.00           H   new
ATOM      0  HE2 LYS A  91       4.700 -16.349  -7.674  1.00  0.00           H   new
ATOM      0  HE3 LYS A  91       5.758 -16.747  -9.013  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  91       4.403 -18.648  -8.373  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  91       6.043 -18.982  -8.088  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  91       5.018 -18.597  -6.791  1.00  0.00           H   new
ATOM   1413  N   ALA A  92       6.199 -11.722  -7.094  1.00  0.00           N
ATOM   1414  CA  ALA A  92       5.717 -11.002  -8.256  1.00  0.00           C
ATOM   1415  C   ALA A  92       5.506 -11.993  -9.385  1.00  0.00           C
ATOM   1416  O   ALA A  92       6.455 -12.648  -9.820  1.00  0.00           O
ATOM   1417  CB  ALA A  92       6.733  -9.939  -8.679  1.00  0.00           C
ATOM      0  H   ALA A  92       7.159 -11.506  -6.824  1.00  0.00           H   new
ATOM      0  HA  ALA A  92       4.778 -10.503  -8.016  1.00  0.00           H   new
ATOM      0  HB1 ALA A  92       6.359  -9.405  -9.553  1.00  0.00           H   new
ATOM      0  HB2 ALA A  92       6.885  -9.235  -7.861  1.00  0.00           H   new
ATOM      0  HB3 ALA A  92       7.680 -10.419  -8.925  1.00  0.00           H   new
ATOM   1423  N   LEU A  93       4.260 -12.108  -9.841  1.00  0.00           N
ATOM   1424  CA  LEU A  93       3.928 -13.042 -10.910  1.00  0.00           C
ATOM   1425  C   LEU A  93       4.498 -12.548 -12.233  1.00  0.00           C
ATOM   1426  O   LEU A  93       5.137 -13.299 -12.968  1.00  0.00           O
ATOM   1427  CB  LEU A  93       2.408 -13.172 -11.027  1.00  0.00           C
ATOM   1428  CG  LEU A  93       1.965 -14.552 -10.540  1.00  0.00           C
ATOM   1429  CD1 LEU A  93       2.614 -14.855  -9.189  1.00  0.00           C
ATOM   1430  CD2 LEU A  93       0.443 -14.566 -10.388  1.00  0.00           C
ATOM      0  H   LEU A  93       3.469 -11.569  -9.488  1.00  0.00           H   new
ATOM      0  HA  LEU A  93       4.361 -14.015 -10.676  1.00  0.00           H   new
ATOM      0  HB2 LEU A  93       1.921 -12.395 -10.437  1.00  0.00           H   new
ATOM      0  HB3 LEU A  93       2.100 -13.026 -12.062  1.00  0.00           H   new
ATOM      0  HG  LEU A  93       2.271 -15.308 -11.263  1.00  0.00           H   new
ATOM      0 HD11 LEU A  93       2.296 -15.839  -8.845  1.00  0.00           H   new
ATOM      0 HD12 LEU A  93       3.699 -14.841  -9.295  1.00  0.00           H   new
ATOM      0 HD13 LEU A  93       2.311 -14.101  -8.462  1.00  0.00           H   new
ATOM      0 HD21 LEU A  93       0.121 -15.548 -10.041  1.00  0.00           H   new
ATOM      0 HD22 LEU A  93       0.143 -13.809  -9.664  1.00  0.00           H   new
ATOM      0 HD23 LEU A  93      -0.021 -14.352 -11.351  1.00  0.00           H   new
ATOM   1442  N   THR A  94       4.272 -11.272 -12.513  1.00  0.00           N
ATOM   1443  CA  THR A  94       4.777 -10.661 -13.734  1.00  0.00           C
ATOM   1444  C   THR A  94       5.552  -9.403 -13.383  1.00  0.00           C
ATOM   1445  O   THR A  94       5.257  -8.748 -12.381  1.00  0.00           O
ATOM   1446  CB  THR A  94       3.621 -10.310 -14.673  1.00  0.00           C
ATOM   1447  OG1 THR A  94       2.841  -9.274 -14.093  1.00  0.00           O
ATOM   1448  CG2 THR A  94       2.748 -11.543 -14.900  1.00  0.00           C
ATOM      0  H   THR A  94       3.743 -10.641 -11.912  1.00  0.00           H   new
ATOM      0  HA  THR A  94       5.434 -11.369 -14.240  1.00  0.00           H   new
ATOM      0  HB  THR A  94       4.021  -9.974 -15.630  1.00  0.00           H   new
ATOM      0  HG1 THR A  94       1.890  -9.467 -14.226  1.00  0.00           H   new
ATOM      0 HG21 THR A  94       1.926 -11.289 -15.569  1.00  0.00           H   new
ATOM      0 HG22 THR A  94       3.348 -12.336 -15.347  1.00  0.00           H   new
ATOM      0 HG23 THR A  94       2.347 -11.885 -13.946  1.00  0.00           H   new
ATOM   1456  N   TYR A  95       6.536  -9.060 -14.206  1.00  0.00           N
ATOM   1457  CA  TYR A  95       7.337  -7.874 -13.945  1.00  0.00           C
ATOM   1458  C   TYR A  95       6.423  -6.714 -13.586  1.00  0.00           C
ATOM   1459  O   TYR A  95       5.521  -6.364 -14.347  1.00  0.00           O
ATOM   1460  CB  TYR A  95       8.166  -7.513 -15.177  1.00  0.00           C
ATOM   1461  CG  TYR A  95       7.812  -8.438 -16.317  1.00  0.00           C
ATOM   1462  CD1 TYR A  95       6.472  -8.630 -16.676  1.00  0.00           C
ATOM   1463  CD2 TYR A  95       8.826  -9.103 -17.017  1.00  0.00           C
ATOM   1464  CE1 TYR A  95       6.147  -9.485 -17.735  1.00  0.00           C
ATOM   1465  CE2 TYR A  95       8.500  -9.957 -18.076  1.00  0.00           C
ATOM   1466  CZ  TYR A  95       7.161 -10.149 -18.435  1.00  0.00           C
ATOM   1467  OH  TYR A  95       6.841 -10.991 -19.481  1.00  0.00           O
ATOM      0  H   TYR A  95       6.794  -9.578 -15.046  1.00  0.00           H   new
ATOM      0  HA  TYR A  95       8.013  -8.078 -13.114  1.00  0.00           H   new
ATOM      0  HB2 TYR A  95       7.978  -6.478 -15.464  1.00  0.00           H   new
ATOM      0  HB3 TYR A  95       9.229  -7.592 -14.948  1.00  0.00           H   new
ATOM      0  HD1 TYR A  95       5.689  -8.118 -16.136  1.00  0.00           H   new
ATOM      0  HD2 TYR A  95       9.859  -8.957 -16.739  1.00  0.00           H   new
ATOM      0  HE1 TYR A  95       5.114  -9.633 -18.012  1.00  0.00           H   new
ATOM      0  HE2 TYR A  95       9.282 -10.469 -18.617  1.00  0.00           H   new
ATOM      0  HH  TYR A  95       7.662 -11.370 -19.859  1.00  0.00           H   new
ATOM   1477  N   CYS A  96       6.646  -6.134 -12.414  1.00  0.00           N
ATOM   1478  CA  CYS A  96       5.812  -5.030 -11.968  1.00  0.00           C
ATOM   1479  C   CYS A  96       6.642  -3.942 -11.299  1.00  0.00           C
ATOM   1480  O   CYS A  96       7.563  -4.228 -10.534  1.00  0.00           O
ATOM   1481  CB  CYS A  96       4.759  -5.546 -10.985  1.00  0.00           C
ATOM   1482  SG  CYS A  96       3.460  -4.303 -10.776  1.00  0.00           S
ATOM      0  H   CYS A  96       7.385  -6.405 -11.765  1.00  0.00           H   new
ATOM      0  HA  CYS A  96       5.326  -4.598 -12.843  1.00  0.00           H   new
ATOM      0  HB2 CYS A  96       4.329  -6.477 -11.353  1.00  0.00           H   new
ATOM      0  HB3 CYS A  96       5.222  -5.767 -10.024  1.00  0.00           H   new
ATOM      0  HG  CYS A  96       3.622  -3.355 -11.650  1.00  0.00           H   new
ATOM   1488  N   ASP A  97       6.291  -2.691 -11.582  1.00  0.00           N
ATOM   1489  CA  ASP A  97       6.995  -1.560 -10.989  1.00  0.00           C
ATOM   1490  C   ASP A  97       6.362  -1.224  -9.645  1.00  0.00           C
ATOM   1491  O   ASP A  97       5.147  -1.057  -9.549  1.00  0.00           O
ATOM   1492  CB  ASP A  97       6.916  -0.345 -11.915  1.00  0.00           C
ATOM   1493  CG  ASP A  97       7.609   0.850 -11.269  1.00  0.00           C
ATOM   1494  OD1 ASP A  97       8.166   0.678 -10.197  1.00  0.00           O
ATOM   1495  OD2 ASP A  97       7.571   1.919 -11.856  1.00  0.00           O
ATOM      0  H   ASP A  97       5.530  -2.437 -12.212  1.00  0.00           H   new
ATOM      0  HA  ASP A  97       8.043  -1.824 -10.846  1.00  0.00           H   new
ATOM      0  HB2 ASP A  97       7.386  -0.575 -12.871  1.00  0.00           H   new
ATOM      0  HB3 ASP A  97       5.874  -0.103 -12.122  1.00  0.00           H   new
ATOM   1500  N   LEU A  98       7.185  -1.145  -8.607  1.00  0.00           N
ATOM   1501  CA  LEU A  98       6.672  -0.852  -7.274  1.00  0.00           C
ATOM   1502  C   LEU A  98       7.152   0.502  -6.766  1.00  0.00           C
ATOM   1503  O   LEU A  98       8.342   0.808  -6.793  1.00  0.00           O
ATOM   1504  CB  LEU A  98       7.132  -1.926  -6.285  1.00  0.00           C
ATOM   1505  CG  LEU A  98       6.653  -3.313  -6.723  1.00  0.00           C
ATOM   1506  CD1 LEU A  98       6.712  -4.254  -5.521  1.00  0.00           C
ATOM   1507  CD2 LEU A  98       5.209  -3.245  -7.223  1.00  0.00           C
ATOM      0  H   LEU A  98       8.195  -1.277  -8.659  1.00  0.00           H   new
ATOM      0  HA  LEU A  98       5.585  -0.836  -7.347  1.00  0.00           H   new
ATOM      0  HB2 LEU A  98       8.220  -1.918  -6.213  1.00  0.00           H   new
ATOM      0  HB3 LEU A  98       6.745  -1.700  -5.291  1.00  0.00           H   new
ATOM      0  HG  LEU A  98       7.293  -3.674  -7.528  1.00  0.00           H   new
ATOM      0 HD11 LEU A  98       6.373  -5.246  -5.819  1.00  0.00           H   new
ATOM      0 HD12 LEU A  98       7.737  -4.315  -5.157  1.00  0.00           H   new
ATOM      0 HD13 LEU A  98       6.067  -3.873  -4.729  1.00  0.00           H   new
ATOM      0 HD21 LEU A  98       4.883  -4.239  -7.531  1.00  0.00           H   new
ATOM      0 HD22 LEU A  98       4.564  -2.883  -6.423  1.00  0.00           H   new
ATOM      0 HD23 LEU A  98       5.150  -2.565  -8.073  1.00  0.00           H   new
ATOM   1519  N   GLN A  99       6.220   1.288  -6.254  1.00  0.00           N
ATOM   1520  CA  GLN A  99       6.562   2.580  -5.683  1.00  0.00           C
ATOM   1521  C   GLN A  99       6.357   2.486  -4.180  1.00  0.00           C
ATOM   1522  O   GLN A  99       5.326   1.998  -3.732  1.00  0.00           O
ATOM   1523  CB  GLN A  99       5.665   3.677  -6.263  1.00  0.00           C
ATOM   1524  CG  GLN A  99       5.690   3.607  -7.791  1.00  0.00           C
ATOM   1525  CD  GLN A  99       4.285   3.826  -8.345  1.00  0.00           C
ATOM   1526  OE1 GLN A  99       3.500   2.801  -8.527  1.00  0.00           O   flip
ATOM   1527  NE2 GLN A  99       3.895   4.961  -8.617  1.00  0.00           N   flip
ATOM      0  H   GLN A  99       5.227   1.057  -6.222  1.00  0.00           H   new
ATOM      0  HA  GLN A  99       7.596   2.833  -5.918  1.00  0.00           H   new
ATOM      0  HB2 GLN A  99       4.644   3.556  -5.900  1.00  0.00           H   new
ATOM      0  HB3 GLN A  99       6.008   4.656  -5.928  1.00  0.00           H   new
ATOM      0  HG2 GLN A  99       6.368   4.363  -8.187  1.00  0.00           H   new
ATOM      0  HG3 GLN A  99       6.070   2.637  -8.113  1.00  0.00           H   new
ATOM      0 HE21 GLN A  99       4.512   5.760  -8.473  1.00  0.00           H   new
ATOM      0 HE22 GLN A  99       2.955   5.102  -8.986  1.00  0.00           H   new
ATOM   1536  N   TYR A 100       7.327   2.933  -3.397  1.00  0.00           N
ATOM   1537  CA  TYR A 100       7.183   2.843  -1.949  1.00  0.00           C
ATOM   1538  C   TYR A 100       7.983   3.903  -1.218  1.00  0.00           C
ATOM   1539  O   TYR A 100       8.844   4.577  -1.786  1.00  0.00           O
ATOM   1540  CB  TYR A 100       7.600   1.451  -1.441  1.00  0.00           C
ATOM   1541  CG  TYR A 100       9.108   1.274  -1.463  1.00  0.00           C
ATOM   1542  CD1 TYR A 100       9.916   1.964  -2.382  1.00  0.00           C
ATOM   1543  CD2 TYR A 100       9.697   0.386  -0.557  1.00  0.00           C
ATOM   1544  CE1 TYR A 100      11.303   1.761  -2.382  1.00  0.00           C
ATOM   1545  CE2 TYR A 100      11.080   0.184  -0.564  1.00  0.00           C
ATOM   1546  CZ  TYR A 100      11.883   0.872  -1.474  1.00  0.00           C
ATOM   1547  OH  TYR A 100      13.248   0.670  -1.479  1.00  0.00           O
ATOM      0  H   TYR A 100       8.198   3.350  -3.725  1.00  0.00           H   new
ATOM      0  HA  TYR A 100       6.127   3.012  -1.736  1.00  0.00           H   new
ATOM      0  HB2 TYR A 100       7.232   1.309  -0.425  1.00  0.00           H   new
ATOM      0  HB3 TYR A 100       7.134   0.683  -2.059  1.00  0.00           H   new
ATOM      0  HD1 TYR A 100       9.469   2.649  -3.087  1.00  0.00           H   new
ATOM      0  HD2 TYR A 100       9.080  -0.146   0.152  1.00  0.00           H   new
ATOM      0  HE1 TYR A 100      11.925   2.294  -3.086  1.00  0.00           H   new
ATOM      0  HE2 TYR A 100      11.528  -0.506   0.136  1.00  0.00           H   new
ATOM      0  HH  TYR A 100      13.485   0.022  -0.783  1.00  0.00           H   new
ATOM   1557  N   ILE A 101       7.670   4.035   0.060  1.00  0.00           N
ATOM   1558  CA  ILE A 101       8.334   4.998   0.916  1.00  0.00           C
ATOM   1559  C   ILE A 101       8.264   4.517   2.358  1.00  0.00           C
ATOM   1560  O   ILE A 101       7.376   3.744   2.718  1.00  0.00           O
ATOM   1561  CB  ILE A 101       7.674   6.373   0.752  1.00  0.00           C
ATOM   1562  CG1 ILE A 101       7.247   6.948   2.104  1.00  0.00           C
ATOM   1563  CG2 ILE A 101       6.436   6.213  -0.116  1.00  0.00           C
ATOM   1564  CD1 ILE A 101       6.041   6.161   2.623  1.00  0.00           C
ATOM      0  H   ILE A 101       6.953   3.481   0.529  1.00  0.00           H   new
ATOM      0  HA  ILE A 101       9.383   5.092   0.635  1.00  0.00           H   new
ATOM      0  HB  ILE A 101       8.394   7.053   0.296  1.00  0.00           H   new
ATOM      0 HG12 ILE A 101       8.070   6.887   2.816  1.00  0.00           H   new
ATOM      0 HG13 ILE A 101       6.992   8.003   2.001  1.00  0.00           H   new
ATOM      0 HG21 ILE A 101       5.953   7.182  -0.243  1.00  0.00           H   new
ATOM      0 HG22 ILE A 101       6.724   5.820  -1.091  1.00  0.00           H   new
ATOM      0 HG23 ILE A 101       5.742   5.522   0.363  1.00  0.00           H   new
ATOM      0 HD11 ILE A 101       5.730   6.565   3.587  1.00  0.00           H   new
ATOM      0 HD12 ILE A 101       5.219   6.245   1.912  1.00  0.00           H   new
ATOM      0 HD13 ILE A 101       6.314   5.112   2.740  1.00  0.00           H   new
ATOM   1576  N   SER A 102       9.188   4.971   3.186  1.00  0.00           N
ATOM   1577  CA  SER A 102       9.172   4.564   4.578  1.00  0.00           C
ATOM   1578  C   SER A 102       8.056   5.299   5.307  1.00  0.00           C
ATOM   1579  O   SER A 102       7.992   6.528   5.282  1.00  0.00           O
ATOM   1580  CB  SER A 102      10.511   4.875   5.242  1.00  0.00           C
ATOM   1581  OG  SER A 102      10.751   6.275   5.185  1.00  0.00           O
ATOM      0  H   SER A 102       9.942   5.607   2.927  1.00  0.00           H   new
ATOM      0  HA  SER A 102       9.000   3.489   4.629  1.00  0.00           H   new
ATOM      0  HB2 SER A 102      10.503   4.538   6.279  1.00  0.00           H   new
ATOM      0  HB3 SER A 102      11.313   4.336   4.738  1.00  0.00           H   new
ATOM      0  HG  SER A 102      11.609   6.477   5.612  1.00  0.00           H   new
ATOM   1587  N   LEU A 103       7.177   4.544   5.950  1.00  0.00           N
ATOM   1588  CA  LEU A 103       6.068   5.148   6.676  1.00  0.00           C
ATOM   1589  C   LEU A 103       6.592   6.258   7.577  1.00  0.00           C
ATOM   1590  O   LEU A 103       5.921   7.267   7.793  1.00  0.00           O
ATOM   1591  CB  LEU A 103       5.355   4.089   7.520  1.00  0.00           C
ATOM   1592  CG  LEU A 103       3.843   4.314   7.462  1.00  0.00           C
ATOM   1593  CD1 LEU A 103       3.514   5.712   7.993  1.00  0.00           C
ATOM   1594  CD2 LEU A 103       3.364   4.194   6.013  1.00  0.00           C
ATOM      0  H   LEU A 103       7.208   3.525   5.985  1.00  0.00           H   new
ATOM      0  HA  LEU A 103       5.359   5.566   5.961  1.00  0.00           H   new
ATOM      0  HB2 LEU A 103       5.598   3.092   7.152  1.00  0.00           H   new
ATOM      0  HB3 LEU A 103       5.700   4.140   8.553  1.00  0.00           H   new
ATOM      0  HG  LEU A 103       3.341   3.565   8.074  1.00  0.00           H   new
ATOM      0 HD11 LEU A 103       2.437   5.873   7.952  1.00  0.00           H   new
ATOM      0 HD12 LEU A 103       3.855   5.799   9.025  1.00  0.00           H   new
ATOM      0 HD13 LEU A 103       4.016   6.461   7.381  1.00  0.00           H   new
ATOM      0 HD21 LEU A 103       2.287   4.354   5.971  1.00  0.00           H   new
ATOM      0 HD22 LEU A 103       3.866   4.943   5.401  1.00  0.00           H   new
ATOM      0 HD23 LEU A 103       3.598   3.199   5.634  1.00  0.00           H   new
ATOM   1606  N   LYS A 104       7.806   6.072   8.080  1.00  0.00           N
ATOM   1607  CA  LYS A 104       8.426   7.074   8.935  1.00  0.00           C
ATOM   1608  C   LYS A 104       8.765   8.314   8.118  1.00  0.00           C
ATOM   1609  O   LYS A 104       8.648   9.445   8.595  1.00  0.00           O
ATOM   1610  CB  LYS A 104       9.695   6.508   9.563  1.00  0.00           C
ATOM   1611  CG  LYS A 104       9.311   5.652  10.765  1.00  0.00           C
ATOM   1612  CD  LYS A 104       9.468   6.470  12.048  1.00  0.00           C
ATOM   1613  CE  LYS A 104       8.624   5.845  13.161  1.00  0.00           C
ATOM   1614  NZ  LYS A 104       8.840   6.595  14.430  1.00  0.00           N
ATOM      0  H   LYS A 104       8.376   5.243   7.912  1.00  0.00           H   new
ATOM      0  HA  LYS A 104       7.727   7.347   9.726  1.00  0.00           H   new
ATOM      0  HB2 LYS A 104      10.242   5.910   8.834  1.00  0.00           H   new
ATOM      0  HB3 LYS A 104      10.356   7.318   9.872  1.00  0.00           H   new
ATOM      0  HG2 LYS A 104       8.282   5.307  10.665  1.00  0.00           H   new
ATOM      0  HG3 LYS A 104       9.942   4.764  10.808  1.00  0.00           H   new
ATOM      0  HD2 LYS A 104      10.516   6.501  12.346  1.00  0.00           H   new
ATOM      0  HD3 LYS A 104       9.156   7.500  11.875  1.00  0.00           H   new
ATOM      0  HE2 LYS A 104       7.569   5.868  12.888  1.00  0.00           H   new
ATOM      0  HE3 LYS A 104       8.896   4.798  13.294  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 104       8.266   6.170  15.186  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 104       9.845   6.552  14.692  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 104       8.559   7.588  14.299  1.00  0.00           H   new
ATOM   1628  N   GLY A 105       9.190   8.085   6.878  1.00  0.00           N
ATOM   1629  CA  GLY A 105       9.556   9.172   5.980  1.00  0.00           C
ATOM   1630  C   GLY A 105       8.350  10.013   5.603  1.00  0.00           C
ATOM   1631  O   GLY A 105       8.420  11.239   5.601  1.00  0.00           O
ATOM      0  H   GLY A 105       9.289   7.154   6.474  1.00  0.00           H   new
ATOM      0  HA2 GLY A 105      10.306   9.803   6.458  1.00  0.00           H   new
ATOM      0  HA3 GLY A 105      10.011   8.763   5.078  1.00  0.00           H   new
ATOM   1635  N   LEU A 106       7.257   9.339   5.253  1.00  0.00           N
ATOM   1636  CA  LEU A 106       6.041  10.023   4.834  1.00  0.00           C
ATOM   1637  C   LEU A 106       5.351  10.749   5.981  1.00  0.00           C
ATOM   1638  O   LEU A 106       4.856  11.853   5.808  1.00  0.00           O
ATOM   1639  CB  LEU A 106       5.066   9.025   4.219  1.00  0.00           C
ATOM   1640  CG  LEU A 106       3.690   9.673   4.089  1.00  0.00           C
ATOM   1641  CD1 LEU A 106       3.042   9.225   2.779  1.00  0.00           C
ATOM   1642  CD2 LEU A 106       2.810   9.242   5.261  1.00  0.00           C
ATOM      0  H   LEU A 106       7.191   8.321   5.252  1.00  0.00           H   new
ATOM      0  HA  LEU A 106       6.339  10.770   4.098  1.00  0.00           H   new
ATOM      0  HB2 LEU A 106       5.424   8.707   3.240  1.00  0.00           H   new
ATOM      0  HB3 LEU A 106       5.002   8.132   4.841  1.00  0.00           H   new
ATOM      0  HG  LEU A 106       3.797  10.758   4.094  1.00  0.00           H   new
ATOM      0 HD11 LEU A 106       2.059   9.686   2.683  1.00  0.00           H   new
ATOM      0 HD12 LEU A 106       3.669   9.529   1.941  1.00  0.00           H   new
ATOM      0 HD13 LEU A 106       2.936   8.140   2.778  1.00  0.00           H   new
ATOM      0 HD21 LEU A 106       1.828   9.705   5.168  1.00  0.00           H   new
ATOM      0 HD22 LEU A 106       2.702   8.157   5.255  1.00  0.00           H   new
ATOM      0 HD23 LEU A 106       3.272   9.556   6.197  1.00  0.00           H   new
ATOM   1654  N   ARG A 107       5.279  10.120   7.138  1.00  0.00           N
ATOM   1655  CA  ARG A 107       4.598  10.739   8.268  1.00  0.00           C
ATOM   1656  C   ARG A 107       5.356  11.953   8.799  1.00  0.00           C
ATOM   1657  O   ARG A 107       4.751  12.892   9.311  1.00  0.00           O
ATOM   1658  CB  ARG A 107       4.372   9.720   9.387  1.00  0.00           C
ATOM   1659  CG  ARG A 107       3.770  10.413  10.612  1.00  0.00           C
ATOM   1660  CD  ARG A 107       2.395  10.968  10.252  1.00  0.00           C
ATOM   1661  NE  ARG A 107       1.373  10.394  11.119  1.00  0.00           N
ATOM   1662  CZ  ARG A 107       1.505  10.408  12.441  1.00  0.00           C
ATOM   1663  NH1 ARG A 107       2.563  10.944  12.985  1.00  0.00           N
ATOM   1664  NH2 ARG A 107       0.578   9.884  13.194  1.00  0.00           N
ATOM      0  H   ARG A 107       5.674   9.198   7.323  1.00  0.00           H   new
ATOM      0  HA  ARG A 107       3.631  11.089   7.908  1.00  0.00           H   new
ATOM      0  HB2 ARG A 107       3.705   8.930   9.042  1.00  0.00           H   new
ATOM      0  HB3 ARG A 107       5.316   9.246   9.655  1.00  0.00           H   new
ATOM      0  HG2 ARG A 107       3.685   9.707  11.438  1.00  0.00           H   new
ATOM      0  HG3 ARG A 107       4.424  11.218  10.947  1.00  0.00           H   new
ATOM      0  HD2 ARG A 107       2.397  12.054  10.350  1.00  0.00           H   new
ATOM      0  HD3 ARG A 107       2.166  10.743   9.210  1.00  0.00           H   new
ATOM      0  HE  ARG A 107       0.542   9.974  10.703  1.00  0.00           H   new
ATOM      0 HH11 ARG A 107       3.288  11.352  12.395  1.00  0.00           H   new
ATOM      0 HH12 ARG A 107       2.665  10.955  14.000  1.00  0.00           H   new
ATOM      0 HH21 ARG A 107      -0.248   9.464  12.768  1.00  0.00           H   new
ATOM      0 HH22 ARG A 107       0.679   9.895  14.209  1.00  0.00           H   new
ATOM   1678  N   GLU A 108       6.672  11.928   8.682  1.00  0.00           N
ATOM   1679  CA  GLU A 108       7.492  13.040   9.158  1.00  0.00           C
ATOM   1680  C   GLU A 108       7.230  14.265   8.294  1.00  0.00           C
ATOM   1681  O   GLU A 108       6.894  15.346   8.786  1.00  0.00           O
ATOM   1682  CB  GLU A 108       8.973  12.668   9.084  1.00  0.00           C
ATOM   1683  CG  GLU A 108       9.774  13.569  10.026  1.00  0.00           C
ATOM   1684  CD  GLU A 108      11.267  13.324   9.837  1.00  0.00           C
ATOM   1685  OE1 GLU A 108      11.611  12.491   9.016  1.00  0.00           O
ATOM   1686  OE2 GLU A 108      12.044  13.975  10.515  1.00  0.00           O
ATOM      0  H   GLU A 108       7.197  11.159   8.266  1.00  0.00           H   new
ATOM      0  HA  GLU A 108       7.233  13.259  10.194  1.00  0.00           H   new
ATOM      0  HB2 GLU A 108       9.110  11.622   9.360  1.00  0.00           H   new
ATOM      0  HB3 GLU A 108       9.336  12.778   8.062  1.00  0.00           H   new
ATOM      0  HG2 GLU A 108       9.541  14.615   9.828  1.00  0.00           H   new
ATOM      0  HG3 GLU A 108       9.492  13.370  11.060  1.00  0.00           H   new
ATOM   1693  N   VAL A 109       7.359  14.067   6.998  1.00  0.00           N
ATOM   1694  CA  VAL A 109       7.118  15.126   6.034  1.00  0.00           C
ATOM   1695  C   VAL A 109       5.694  15.646   6.210  1.00  0.00           C
ATOM   1696  O   VAL A 109       5.453  16.842   6.424  1.00  0.00           O
ATOM   1697  CB  VAL A 109       7.320  14.542   4.633  1.00  0.00           C
ATOM   1698  CG1 VAL A 109       8.819  14.341   4.396  1.00  0.00           C
ATOM   1699  CG2 VAL A 109       6.624  13.198   4.536  1.00  0.00           C
ATOM      0  H   VAL A 109       7.632  13.176   6.584  1.00  0.00           H   new
ATOM      0  HA  VAL A 109       7.805  15.959   6.181  1.00  0.00           H   new
ATOM      0  HB  VAL A 109       6.905  15.222   3.889  1.00  0.00           H   new
ATOM      0 HG11 VAL A 109       8.978  13.925   3.401  1.00  0.00           H   new
ATOM      0 HG12 VAL A 109       9.332  15.300   4.474  1.00  0.00           H   new
ATOM      0 HG13 VAL A 109       9.217  13.655   5.144  1.00  0.00           H   new
ATOM      0 HG21 VAL A 109       6.769  12.784   3.538  1.00  0.00           H   new
ATOM      0 HG22 VAL A 109       7.044  12.517   5.276  1.00  0.00           H   new
ATOM      0 HG23 VAL A 109       5.558  13.326   4.724  1.00  0.00           H   new
ATOM   1709  N   LEU A 110       4.751  14.733   6.176  1.00  0.00           N
ATOM   1710  CA  LEU A 110       3.374  15.107   6.378  1.00  0.00           C
ATOM   1711  C   LEU A 110       3.251  15.788   7.736  1.00  0.00           C
ATOM   1712  O   LEU A 110       2.406  16.660   7.933  1.00  0.00           O
ATOM   1713  CB  LEU A 110       2.489  13.860   6.264  1.00  0.00           C
ATOM   1714  CG  LEU A 110       1.414  14.083   5.194  1.00  0.00           C
ATOM   1715  CD1 LEU A 110       2.078  14.511   3.887  1.00  0.00           C
ATOM   1716  CD2 LEU A 110       0.659  12.778   4.958  1.00  0.00           C
ATOM      0  H   LEU A 110       4.910  13.739   6.012  1.00  0.00           H   new
ATOM      0  HA  LEU A 110       3.039  15.811   5.617  1.00  0.00           H   new
ATOM      0  HB2 LEU A 110       3.098  12.993   6.006  1.00  0.00           H   new
ATOM      0  HB3 LEU A 110       2.020  13.646   7.225  1.00  0.00           H   new
ATOM      0  HG  LEU A 110       0.725  14.858   5.530  1.00  0.00           H   new
ATOM      0 HD11 LEU A 110       1.314  14.670   3.126  1.00  0.00           H   new
ATOM      0 HD12 LEU A 110       2.630  15.437   4.046  1.00  0.00           H   new
ATOM      0 HD13 LEU A 110       2.764  13.732   3.555  1.00  0.00           H   new
ATOM      0 HD21 LEU A 110      -0.106  12.933   4.198  1.00  0.00           H   new
ATOM      0 HD22 LEU A 110       1.356  12.011   4.621  1.00  0.00           H   new
ATOM      0 HD23 LEU A 110       0.188  12.457   5.887  1.00  0.00           H   new
ATOM   1728  N   ARG A 111       4.143  15.428   8.660  1.00  0.00           N
ATOM   1729  CA  ARG A 111       4.141  16.060   9.971  1.00  0.00           C
ATOM   1730  C   ARG A 111       4.243  17.564   9.786  1.00  0.00           C
ATOM   1731  O   ARG A 111       3.603  18.331  10.505  1.00  0.00           O
ATOM   1732  CB  ARG A 111       5.306  15.561  10.822  1.00  0.00           C
ATOM   1733  CG  ARG A 111       4.910  15.612  12.299  1.00  0.00           C
ATOM   1734  CD  ARG A 111       6.168  15.572  13.168  1.00  0.00           C
ATOM   1735  NE  ARG A 111       5.838  15.120  14.514  1.00  0.00           N
ATOM   1736  CZ  ARG A 111       5.187  15.908  15.364  1.00  0.00           C
ATOM   1737  NH1 ARG A 111       4.835  17.111  15.001  1.00  0.00           N
ATOM   1738  NH2 ARG A 111       4.901  15.479  16.563  1.00  0.00           N
ATOM      0  H   ARG A 111       4.861  14.716   8.526  1.00  0.00           H   new
ATOM      0  HA  ARG A 111       3.216  15.805  10.488  1.00  0.00           H   new
ATOM      0  HB2 ARG A 111       5.568  14.542  10.539  1.00  0.00           H   new
ATOM      0  HB3 ARG A 111       6.188  16.177  10.649  1.00  0.00           H   new
ATOM      0  HG2 ARG A 111       4.343  16.521  12.503  1.00  0.00           H   new
ATOM      0  HG3 ARG A 111       4.261  14.770  12.541  1.00  0.00           H   new
ATOM      0  HD2 ARG A 111       6.905  14.903  12.723  1.00  0.00           H   new
ATOM      0  HD3 ARG A 111       6.621  16.563  13.210  1.00  0.00           H   new
ATOM      0  HE  ARG A 111       6.111  14.183  14.809  1.00  0.00           H   new
ATOM      0 HH11 ARG A 111       5.059  17.447  14.065  1.00  0.00           H   new
ATOM      0 HH12 ARG A 111       4.336  17.715  15.654  1.00  0.00           H   new
ATOM      0 HH21 ARG A 111       5.177  14.539  16.848  1.00  0.00           H   new
ATOM      0 HH22 ARG A 111       4.402  16.084  17.215  1.00  0.00           H   new
ATOM   1752  N   LEU A 112       5.020  17.987   8.784  1.00  0.00           N
ATOM   1753  CA  LEU A 112       5.134  19.411   8.507  1.00  0.00           C
ATOM   1754  C   LEU A 112       3.739  19.902   8.178  1.00  0.00           C
ATOM   1755  O   LEU A 112       3.395  21.064   8.395  1.00  0.00           O
ATOM   1756  CB  LEU A 112       6.080  19.681   7.332  1.00  0.00           C
ATOM   1757  CG  LEU A 112       7.529  19.601   7.812  1.00  0.00           C
ATOM   1758  CD1 LEU A 112       7.780  20.685   8.861  1.00  0.00           C
ATOM   1759  CD2 LEU A 112       7.786  18.225   8.430  1.00  0.00           C
ATOM      0  H   LEU A 112       5.563  17.379   8.170  1.00  0.00           H   new
ATOM      0  HA  LEU A 112       5.549  19.931   9.370  1.00  0.00           H   new
ATOM      0  HB2 LEU A 112       5.908  18.953   6.539  1.00  0.00           H   new
ATOM      0  HB3 LEU A 112       5.880  20.666   6.910  1.00  0.00           H   new
ATOM      0  HG  LEU A 112       8.200  19.751   6.966  1.00  0.00           H   new
ATOM      0 HD11 LEU A 112       8.813  20.628   9.203  1.00  0.00           H   new
ATOM      0 HD12 LEU A 112       7.597  21.666   8.422  1.00  0.00           H   new
ATOM      0 HD13 LEU A 112       7.109  20.535   9.707  1.00  0.00           H   new
ATOM      0 HD21 LEU A 112       8.819  18.167   8.773  1.00  0.00           H   new
ATOM      0 HD22 LEU A 112       7.115  18.075   9.275  1.00  0.00           H   new
ATOM      0 HD23 LEU A 112       7.608  17.452   7.683  1.00  0.00           H   new
ATOM   1771  N   TYR A 113       2.923  18.961   7.705  1.00  0.00           N
ATOM   1772  CA  TYR A 113       1.518  19.237   7.398  1.00  0.00           C
ATOM   1773  C   TYR A 113       0.647  18.329   8.271  1.00  0.00           C
ATOM   1774  O   TYR A 113       0.201  17.272   7.830  1.00  0.00           O
ATOM   1775  CB  TYR A 113       1.228  18.973   5.917  1.00  0.00           C
ATOM   1776  CG  TYR A 113       0.126  19.894   5.452  1.00  0.00           C
ATOM   1777  CD1 TYR A 113      -1.178  19.725   5.933  1.00  0.00           C
ATOM   1778  CD2 TYR A 113       0.408  20.919   4.540  1.00  0.00           C
ATOM   1779  CE1 TYR A 113      -2.199  20.580   5.504  1.00  0.00           C
ATOM   1780  CE2 TYR A 113      -0.615  21.774   4.110  1.00  0.00           C
ATOM   1781  CZ  TYR A 113      -1.919  21.604   4.591  1.00  0.00           C
ATOM   1782  OH  TYR A 113      -2.926  22.447   4.168  1.00  0.00           O
ATOM      0  H   TYR A 113       3.210  17.999   7.525  1.00  0.00           H   new
ATOM      0  HA  TYR A 113       1.297  20.284   7.603  1.00  0.00           H   new
ATOM      0  HB2 TYR A 113       2.128  19.136   5.324  1.00  0.00           H   new
ATOM      0  HB3 TYR A 113       0.934  17.933   5.772  1.00  0.00           H   new
ATOM      0  HD1 TYR A 113      -1.396  18.934   6.636  1.00  0.00           H   new
ATOM      0  HD2 TYR A 113       1.414  21.050   4.168  1.00  0.00           H   new
ATOM      0  HE1 TYR A 113      -3.204  20.450   5.877  1.00  0.00           H   new
ATOM      0  HE2 TYR A 113      -0.398  22.565   3.407  1.00  0.00           H   new
ATOM      0  HH  TYR A 113      -2.561  23.102   3.537  1.00  0.00           H   new
ATOM   1792  N   PRO A 114       0.456  18.702   9.514  1.00  0.00           N
ATOM   1793  CA  PRO A 114      -0.309  17.889  10.519  1.00  0.00           C
ATOM   1794  C   PRO A 114      -1.790  17.656  10.201  1.00  0.00           C
ATOM   1795  O   PRO A 114      -2.303  16.563  10.439  1.00  0.00           O
ATOM   1796  CB  PRO A 114      -0.181  18.689  11.824  1.00  0.00           C
ATOM   1797  CG  PRO A 114       0.907  19.684  11.600  1.00  0.00           C
ATOM   1798  CD  PRO A 114       0.951  19.952  10.102  1.00  0.00           C
ATOM      0  HA  PRO A 114       0.105  16.881  10.549  1.00  0.00           H   new
ATOM      0  HB2 PRO A 114      -1.119  19.187  12.068  1.00  0.00           H   new
ATOM      0  HB3 PRO A 114       0.059  18.033  12.661  1.00  0.00           H   new
ATOM      0  HG2 PRO A 114       0.711  20.603  12.152  1.00  0.00           H   new
ATOM      0  HG3 PRO A 114       1.863  19.298  11.953  1.00  0.00           H   new
ATOM      0  HD2 PRO A 114       0.324  20.800   9.828  1.00  0.00           H   new
ATOM      0  HD3 PRO A 114       1.962  20.181   9.765  1.00  0.00           H   new
ATOM   1806  N   GLU A 115      -2.493  18.672   9.715  1.00  0.00           N
ATOM   1807  CA  GLU A 115      -3.923  18.508   9.453  1.00  0.00           C
ATOM   1808  C   GLU A 115      -4.195  17.408   8.426  1.00  0.00           C
ATOM   1809  O   GLU A 115      -4.941  16.458   8.695  1.00  0.00           O
ATOM   1810  CB  GLU A 115      -4.503  19.829   8.942  1.00  0.00           C
ATOM   1811  CG  GLU A 115      -4.116  20.960   9.897  1.00  0.00           C
ATOM   1812  CD  GLU A 115      -3.865  22.244   9.110  1.00  0.00           C
ATOM   1813  OE1 GLU A 115      -4.708  22.592   8.299  1.00  0.00           O
ATOM   1814  OE2 GLU A 115      -2.835  22.859   9.331  1.00  0.00           O
ATOM      0  H   GLU A 115      -2.113  19.594   9.499  1.00  0.00           H   new
ATOM      0  HA  GLU A 115      -4.400  18.218  10.389  1.00  0.00           H   new
ATOM      0  HB2 GLU A 115      -4.128  20.040   7.941  1.00  0.00           H   new
ATOM      0  HB3 GLU A 115      -5.588  19.757   8.867  1.00  0.00           H   new
ATOM      0  HG2 GLU A 115      -4.911  21.120  10.626  1.00  0.00           H   new
ATOM      0  HG3 GLU A 115      -3.221  20.685  10.456  1.00  0.00           H   new
ATOM   1821  N   TYR A 116      -3.579  17.519   7.260  1.00  0.00           N
ATOM   1822  CA  TYR A 116      -3.777  16.515   6.228  1.00  0.00           C
ATOM   1823  C   TYR A 116      -3.012  15.252   6.568  1.00  0.00           C
ATOM   1824  O   TYR A 116      -3.448  14.151   6.253  1.00  0.00           O
ATOM   1825  CB  TYR A 116      -3.342  17.045   4.861  1.00  0.00           C
ATOM   1826  CG  TYR A 116      -4.533  17.039   3.929  1.00  0.00           C
ATOM   1827  CD1 TYR A 116      -5.419  18.122   3.924  1.00  0.00           C
ATOM   1828  CD2 TYR A 116      -4.759  15.943   3.088  1.00  0.00           C
ATOM   1829  CE1 TYR A 116      -6.533  18.110   3.076  1.00  0.00           C
ATOM   1830  CE2 TYR A 116      -5.872  15.933   2.238  1.00  0.00           C
ATOM   1831  CZ  TYR A 116      -6.760  17.016   2.233  1.00  0.00           C
ATOM   1832  OH  TYR A 116      -7.859  17.004   1.397  1.00  0.00           O
ATOM      0  H   TYR A 116      -2.949  18.280   7.007  1.00  0.00           H   new
ATOM      0  HA  TYR A 116      -4.841  16.281   6.181  1.00  0.00           H   new
ATOM      0  HB2 TYR A 116      -2.945  18.055   4.958  1.00  0.00           H   new
ATOM      0  HB3 TYR A 116      -2.542  16.426   4.454  1.00  0.00           H   new
ATOM      0  HD1 TYR A 116      -5.244  18.967   4.574  1.00  0.00           H   new
ATOM      0  HD2 TYR A 116      -4.076  15.106   3.095  1.00  0.00           H   new
ATOM      0  HE1 TYR A 116      -7.218  18.945   3.072  1.00  0.00           H   new
ATOM      0  HE2 TYR A 116      -6.046  15.090   1.586  1.00  0.00           H   new
ATOM      0  HH  TYR A 116      -8.089  17.923   1.145  1.00  0.00           H   new
ATOM   1842  N   ALA A 117      -1.864  15.420   7.206  1.00  0.00           N
ATOM   1843  CA  ALA A 117      -1.043  14.280   7.577  1.00  0.00           C
ATOM   1844  C   ALA A 117      -1.821  13.312   8.445  1.00  0.00           C
ATOM   1845  O   ALA A 117      -2.006  12.153   8.086  1.00  0.00           O
ATOM   1846  CB  ALA A 117       0.185  14.758   8.332  1.00  0.00           C
ATOM      0  H   ALA A 117      -1.483  16.327   7.475  1.00  0.00           H   new
ATOM      0  HA  ALA A 117      -0.741  13.765   6.665  1.00  0.00           H   new
ATOM      0  HB1 ALA A 117       0.799  13.901   8.609  1.00  0.00           H   new
ATOM      0  HB2 ALA A 117       0.764  15.429   7.697  1.00  0.00           H   new
ATOM      0  HB3 ALA A 117      -0.125  15.288   9.233  1.00  0.00           H   new
ATOM   1852  N   GLN A 118      -2.297  13.790   9.579  1.00  0.00           N
ATOM   1853  CA  GLN A 118      -3.060  12.935  10.459  1.00  0.00           C
ATOM   1854  C   GLN A 118      -4.175  12.288   9.654  1.00  0.00           C
ATOM   1855  O   GLN A 118      -4.542  11.136   9.886  1.00  0.00           O
ATOM   1856  CB  GLN A 118      -3.643  13.761  11.603  1.00  0.00           C
ATOM   1857  CG  GLN A 118      -2.517  14.280  12.500  1.00  0.00           C
ATOM   1858  CD  GLN A 118      -1.601  13.135  12.919  1.00  0.00           C
ATOM   1859  OE1 GLN A 118      -0.626  12.770  12.132  1.00  0.00           O   flip
ATOM   1860  NE2 GLN A 118      -1.779  12.557  13.992  1.00  0.00           N   flip
ATOM      0  H   GLN A 118      -2.171  14.748   9.906  1.00  0.00           H   new
ATOM      0  HA  GLN A 118      -2.419  12.163  10.884  1.00  0.00           H   new
ATOM      0  HB2 GLN A 118      -4.216  14.598  11.203  1.00  0.00           H   new
ATOM      0  HB3 GLN A 118      -4.333  13.152  12.187  1.00  0.00           H   new
ATOM      0  HG2 GLN A 118      -1.942  15.039  11.970  1.00  0.00           H   new
ATOM      0  HG3 GLN A 118      -2.939  14.759  13.384  1.00  0.00           H   new
ATOM      0 HE21 GLN A 118      -2.542  12.844  14.606  1.00  0.00           H   new
ATOM      0 HE22 GLN A 118      -1.164  11.791  14.267  1.00  0.00           H   new
ATOM   1869  N   LYS A 119      -4.688  13.036   8.685  1.00  0.00           N
ATOM   1870  CA  LYS A 119      -5.741  12.533   7.816  1.00  0.00           C
ATOM   1871  C   LYS A 119      -5.196  11.505   6.812  1.00  0.00           C
ATOM   1872  O   LYS A 119      -5.941  10.658   6.323  1.00  0.00           O
ATOM   1873  CB  LYS A 119      -6.385  13.692   7.052  1.00  0.00           C
ATOM   1874  CG  LYS A 119      -7.759  13.262   6.535  1.00  0.00           C
ATOM   1875  CD  LYS A 119      -8.804  13.465   7.635  1.00  0.00           C
ATOM   1876  CE  LYS A 119     -10.201  13.223   7.061  1.00  0.00           C
ATOM   1877  NZ  LYS A 119     -10.269  11.853   6.483  1.00  0.00           N
ATOM      0  H   LYS A 119      -4.392  13.991   8.482  1.00  0.00           H   new
ATOM      0  HA  LYS A 119      -6.484  12.042   8.444  1.00  0.00           H   new
ATOM      0  HB2 LYS A 119      -6.485  14.560   7.704  1.00  0.00           H   new
ATOM      0  HB3 LYS A 119      -5.748  13.991   6.219  1.00  0.00           H   new
ATOM      0  HG2 LYS A 119      -8.026  13.844   5.653  1.00  0.00           H   new
ATOM      0  HG3 LYS A 119      -7.734  12.216   6.231  1.00  0.00           H   new
ATOM      0  HD2 LYS A 119      -8.615  12.780   8.462  1.00  0.00           H   new
ATOM      0  HD3 LYS A 119      -8.734  14.476   8.036  1.00  0.00           H   new
ATOM      0  HE2 LYS A 119     -10.952  13.337   7.843  1.00  0.00           H   new
ATOM      0  HE3 LYS A 119     -10.424  13.965   6.294  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 119     -11.264  11.585   6.341  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 119      -9.772  11.837   5.569  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 119      -9.818  11.179   7.134  1.00  0.00           H   new
ATOM   1891  N   PHE A 120      -3.904  11.609   6.477  1.00  0.00           N
ATOM   1892  CA  PHE A 120      -3.298  10.709   5.492  1.00  0.00           C
ATOM   1893  C   PHE A 120      -3.487   9.242   5.854  1.00  0.00           C
ATOM   1894  O   PHE A 120      -3.816   8.426   4.993  1.00  0.00           O
ATOM   1895  CB  PHE A 120      -1.811  11.048   5.335  1.00  0.00           C
ATOM   1896  CG  PHE A 120      -0.920   9.899   5.767  1.00  0.00           C
ATOM   1897  CD1 PHE A 120      -0.712   8.803   4.915  1.00  0.00           C
ATOM   1898  CD2 PHE A 120      -0.271   9.948   7.008  1.00  0.00           C
ATOM   1899  CE1 PHE A 120       0.136   7.765   5.309  1.00  0.00           C
ATOM   1900  CE2 PHE A 120       0.571   8.906   7.402  1.00  0.00           C
ATOM   1901  CZ  PHE A 120       0.776   7.816   6.555  1.00  0.00           C
ATOM      0  H   PHE A 120      -3.265  12.300   6.870  1.00  0.00           H   new
ATOM      0  HA  PHE A 120      -3.807  10.860   4.540  1.00  0.00           H   new
ATOM      0  HB2 PHE A 120      -1.603  11.297   4.294  1.00  0.00           H   new
ATOM      0  HB3 PHE A 120      -1.576  11.932   5.927  1.00  0.00           H   new
ATOM      0  HD1 PHE A 120      -1.207   8.762   3.956  1.00  0.00           H   new
ATOM      0  HD2 PHE A 120      -0.422  10.794   7.662  1.00  0.00           H   new
ATOM      0  HE1 PHE A 120       0.299   6.923   4.653  1.00  0.00           H   new
ATOM      0  HE2 PHE A 120       1.064   8.944   8.362  1.00  0.00           H   new
ATOM      0  HZ  PHE A 120       1.428   7.011   6.860  1.00  0.00           H   new
ATOM   1911  N   VAL A 121      -3.275   8.902   7.114  1.00  0.00           N
ATOM   1912  CA  VAL A 121      -3.429   7.517   7.532  1.00  0.00           C
ATOM   1913  C   VAL A 121      -4.801   6.990   7.120  1.00  0.00           C
ATOM   1914  O   VAL A 121      -4.936   5.840   6.705  1.00  0.00           O
ATOM   1915  CB  VAL A 121      -3.266   7.402   9.048  1.00  0.00           C
ATOM   1916  CG1 VAL A 121      -1.873   7.888   9.450  1.00  0.00           C
ATOM   1917  CG2 VAL A 121      -4.326   8.265   9.739  1.00  0.00           C
ATOM      0  H   VAL A 121      -3.001   9.550   7.853  1.00  0.00           H   new
ATOM      0  HA  VAL A 121      -2.658   6.920   7.044  1.00  0.00           H   new
ATOM      0  HB  VAL A 121      -3.388   6.362   9.350  1.00  0.00           H   new
ATOM      0 HG11 VAL A 121      -1.757   7.806  10.531  1.00  0.00           H   new
ATOM      0 HG12 VAL A 121      -1.118   7.276   8.956  1.00  0.00           H   new
ATOM      0 HG13 VAL A 121      -1.750   8.929   9.150  1.00  0.00           H   new
ATOM      0 HG21 VAL A 121      -4.212   8.185  10.820  1.00  0.00           H   new
ATOM      0 HG22 VAL A 121      -4.202   9.305   9.437  1.00  0.00           H   new
ATOM      0 HG23 VAL A 121      -5.319   7.920   9.452  1.00  0.00           H   new
ATOM   1927  N   SER A 122      -5.815   7.843   7.239  1.00  0.00           N
ATOM   1928  CA  SER A 122      -7.175   7.457   6.877  1.00  0.00           C
ATOM   1929  C   SER A 122      -7.434   7.694   5.390  1.00  0.00           C
ATOM   1930  O   SER A 122      -8.030   6.857   4.714  1.00  0.00           O
ATOM   1931  CB  SER A 122      -8.180   8.258   7.704  1.00  0.00           C
ATOM   1932  OG  SER A 122      -9.480   7.715   7.518  1.00  0.00           O
ATOM      0  H   SER A 122      -5.722   8.799   7.581  1.00  0.00           H   new
ATOM      0  HA  SER A 122      -7.293   6.393   7.084  1.00  0.00           H   new
ATOM      0  HB2 SER A 122      -7.908   8.226   8.759  1.00  0.00           H   new
ATOM      0  HB3 SER A 122      -8.164   9.305   7.402  1.00  0.00           H   new
ATOM      0  HG  SER A 122     -10.127   8.226   8.048  1.00  0.00           H   new
ATOM   1938  N   GLU A 123      -6.991   8.845   4.890  1.00  0.00           N
ATOM   1939  CA  GLU A 123      -7.193   9.187   3.484  1.00  0.00           C
ATOM   1940  C   GLU A 123      -6.609   8.112   2.573  1.00  0.00           C
ATOM   1941  O   GLU A 123      -7.109   7.880   1.472  1.00  0.00           O
ATOM   1942  CB  GLU A 123      -6.537  10.533   3.172  1.00  0.00           C
ATOM   1943  CG  GLU A 123      -6.954  10.991   1.771  1.00  0.00           C
ATOM   1944  CD  GLU A 123      -7.577  12.383   1.840  1.00  0.00           C
ATOM   1945  OE1 GLU A 123      -7.010  13.231   2.510  1.00  0.00           O
ATOM   1946  OE2 GLU A 123      -8.609  12.579   1.221  1.00  0.00           O
ATOM      0  H   GLU A 123      -6.494   9.552   5.432  1.00  0.00           H   new
ATOM      0  HA  GLU A 123      -8.266   9.253   3.302  1.00  0.00           H   new
ATOM      0  HB2 GLU A 123      -6.835  11.275   3.913  1.00  0.00           H   new
ATOM      0  HB3 GLU A 123      -5.452  10.443   3.229  1.00  0.00           H   new
ATOM      0  HG2 GLU A 123      -6.087  11.004   1.111  1.00  0.00           H   new
ATOM      0  HG3 GLU A 123      -7.668  10.285   1.346  1.00  0.00           H   new
ATOM   1953  N   ILE A 124      -5.550   7.460   3.037  1.00  0.00           N
ATOM   1954  CA  ILE A 124      -4.906   6.413   2.259  1.00  0.00           C
ATOM   1955  C   ILE A 124      -5.916   5.328   1.880  1.00  0.00           C
ATOM   1956  O   ILE A 124      -5.763   4.643   0.869  1.00  0.00           O
ATOM   1957  CB  ILE A 124      -3.790   5.788   3.092  1.00  0.00           C
ATOM   1958  CG1 ILE A 124      -2.651   5.360   2.169  1.00  0.00           C
ATOM   1959  CG2 ILE A 124      -4.332   4.569   3.843  1.00  0.00           C
ATOM   1960  CD1 ILE A 124      -1.775   4.328   2.880  1.00  0.00           C
ATOM      0  H   ILE A 124      -5.121   7.638   3.945  1.00  0.00           H   new
ATOM      0  HA  ILE A 124      -4.499   6.850   1.347  1.00  0.00           H   new
ATOM      0  HB  ILE A 124      -3.419   6.517   3.813  1.00  0.00           H   new
ATOM      0 HG12 ILE A 124      -3.054   4.937   1.249  1.00  0.00           H   new
ATOM      0 HG13 ILE A 124      -2.053   6.227   1.886  1.00  0.00           H   new
ATOM      0 HG21 ILE A 124      -3.534   4.124   4.437  1.00  0.00           H   new
ATOM      0 HG22 ILE A 124      -5.145   4.878   4.500  1.00  0.00           H   new
ATOM      0 HG23 ILE A 124      -4.703   3.836   3.127  1.00  0.00           H   new
ATOM      0 HD11 ILE A 124      -0.963   4.024   2.220  1.00  0.00           H   new
ATOM      0 HD12 ILE A 124      -1.360   4.766   3.788  1.00  0.00           H   new
ATOM      0 HD13 ILE A 124      -2.377   3.457   3.140  1.00  0.00           H   new
ATOM   1972  N   GLN A 125      -6.934   5.170   2.722  1.00  0.00           N
ATOM   1973  CA  GLN A 125      -7.962   4.158   2.504  1.00  0.00           C
ATOM   1974  C   GLN A 125      -8.483   4.193   1.073  1.00  0.00           C
ATOM   1975  O   GLN A 125      -8.916   3.173   0.534  1.00  0.00           O
ATOM   1976  CB  GLN A 125      -9.120   4.382   3.470  1.00  0.00           C
ATOM   1977  CG  GLN A 125      -9.831   5.649   3.068  1.00  0.00           C
ATOM   1978  CD  GLN A 125     -10.790   5.378   1.913  1.00  0.00           C
ATOM   1979  OE1 GLN A 125     -10.911   4.240   1.460  1.00  0.00           O
ATOM   1980  NE2 GLN A 125     -11.484   6.361   1.408  1.00  0.00           N
ATOM      0  H   GLN A 125      -7.068   5.731   3.563  1.00  0.00           H   new
ATOM      0  HA  GLN A 125      -7.513   3.181   2.681  1.00  0.00           H   new
ATOM      0  HB2 GLN A 125      -9.807   3.536   3.443  1.00  0.00           H   new
ATOM      0  HB3 GLN A 125      -8.752   4.461   4.493  1.00  0.00           H   new
ATOM      0  HG2 GLN A 125     -10.381   6.050   3.919  1.00  0.00           H   new
ATOM      0  HG3 GLN A 125      -9.102   6.405   2.774  1.00  0.00           H   new
ATOM      0 HE21 GLN A 125     -11.382   7.303   1.785  1.00  0.00           H   new
ATOM      0 HE22 GLN A 125     -12.128   6.187   0.637  1.00  0.00           H   new
ATOM   1989  N   HIS A 126      -8.457   5.372   0.468  1.00  0.00           N
ATOM   1990  CA  HIS A 126      -8.948   5.529  -0.897  1.00  0.00           C
ATOM   1991  C   HIS A 126      -8.195   4.607  -1.861  1.00  0.00           C
ATOM   1992  O   HIS A 126      -8.698   4.282  -2.937  1.00  0.00           O
ATOM   1993  CB  HIS A 126      -8.812   6.998  -1.325  1.00  0.00           C
ATOM   1994  CG  HIS A 126      -8.136   7.109  -2.667  1.00  0.00           C
ATOM   1995  ND1 HIS A 126      -8.540   6.367  -3.765  1.00  0.00           N
ATOM   1996  CD2 HIS A 126      -7.085   7.879  -3.103  1.00  0.00           C
ATOM   1997  CE1 HIS A 126      -7.746   6.703  -4.798  1.00  0.00           C
ATOM   1998  NE2 HIS A 126      -6.841   7.621  -4.448  1.00  0.00           N
ATOM      0  H   HIS A 126      -8.104   6.229   0.895  1.00  0.00           H   new
ATOM      0  HA  HIS A 126     -10.000   5.246  -0.929  1.00  0.00           H   new
ATOM      0  HB2 HIS A 126      -9.798   7.460  -1.371  1.00  0.00           H   new
ATOM      0  HB3 HIS A 126      -8.238   7.546  -0.578  1.00  0.00           H   new
ATOM      0  HD1 HIS A 126      -9.302   5.689  -3.786  1.00  0.00           H   new
ATOM      0  HD2 HIS A 126      -6.532   8.579  -2.494  1.00  0.00           H   new
ATOM      0  HE1 HIS A 126      -7.830   6.282  -5.789  1.00  0.00           H   new
ATOM   2007  N   ASP A 127      -6.993   4.187  -1.475  1.00  0.00           N
ATOM   2008  CA  ASP A 127      -6.199   3.307  -2.329  1.00  0.00           C
ATOM   2009  C   ASP A 127      -5.946   1.960  -1.655  1.00  0.00           C
ATOM   2010  O   ASP A 127      -5.070   1.204  -2.072  1.00  0.00           O
ATOM   2011  CB  ASP A 127      -4.859   3.970  -2.657  1.00  0.00           C
ATOM   2012  CG  ASP A 127      -4.460   4.921  -1.535  1.00  0.00           C
ATOM   2013  OD1 ASP A 127      -5.211   5.845  -1.272  1.00  0.00           O
ATOM   2014  OD2 ASP A 127      -3.408   4.710  -0.952  1.00  0.00           O
ATOM      0  H   ASP A 127      -6.552   4.437  -0.590  1.00  0.00           H   new
ATOM      0  HA  ASP A 127      -6.761   3.133  -3.246  1.00  0.00           H   new
ATOM      0  HB2 ASP A 127      -4.090   3.209  -2.790  1.00  0.00           H   new
ATOM      0  HB3 ASP A 127      -4.934   4.515  -3.598  1.00  0.00           H   new
ATOM   2019  N   LEU A 128      -6.714   1.664  -0.611  1.00  0.00           N
ATOM   2020  CA  LEU A 128      -6.553   0.404   0.111  1.00  0.00           C
ATOM   2021  C   LEU A 128      -6.986  -0.784  -0.747  1.00  0.00           C
ATOM   2022  O   LEU A 128      -8.178  -1.008  -0.957  1.00  0.00           O
ATOM   2023  CB  LEU A 128      -7.384   0.431   1.397  1.00  0.00           C
ATOM   2024  CG  LEU A 128      -6.479   0.163   2.603  1.00  0.00           C
ATOM   2025  CD1 LEU A 128      -5.874  -1.236   2.486  1.00  0.00           C
ATOM   2026  CD2 LEU A 128      -5.356   1.203   2.638  1.00  0.00           C
ATOM      0  H   LEU A 128      -7.448   2.272  -0.248  1.00  0.00           H   new
ATOM      0  HA  LEU A 128      -5.497   0.288   0.355  1.00  0.00           H   new
ATOM      0  HB2 LEU A 128      -7.873   1.399   1.505  1.00  0.00           H   new
ATOM      0  HB3 LEU A 128      -8.172  -0.320   1.348  1.00  0.00           H   new
ATOM      0  HG  LEU A 128      -7.065   0.229   3.519  1.00  0.00           H   new
ATOM      0 HD11 LEU A 128      -5.230  -1.427   3.344  1.00  0.00           H   new
ATOM      0 HD12 LEU A 128      -6.673  -1.977   2.460  1.00  0.00           H   new
ATOM      0 HD13 LEU A 128      -5.287  -1.303   1.570  1.00  0.00           H   new
ATOM      0 HD21 LEU A 128      -4.711   1.013   3.496  1.00  0.00           H   new
ATOM      0 HD22 LEU A 128      -4.770   1.136   1.722  1.00  0.00           H   new
ATOM      0 HD23 LEU A 128      -5.787   2.201   2.721  1.00  0.00           H   new
ATOM   2038  N   THR A 129      -6.009  -1.548  -1.228  1.00  0.00           N
ATOM   2039  CA  THR A 129      -6.300  -2.721  -2.049  1.00  0.00           C
ATOM   2040  C   THR A 129      -6.071  -3.995  -1.246  1.00  0.00           C
ATOM   2041  O   THR A 129      -6.959  -4.840  -1.135  1.00  0.00           O
ATOM   2042  CB  THR A 129      -5.399  -2.740  -3.284  1.00  0.00           C
ATOM   2043  OG1 THR A 129      -5.348  -1.440  -3.855  1.00  0.00           O
ATOM   2044  CG2 THR A 129      -5.951  -3.732  -4.308  1.00  0.00           C
ATOM      0  H   THR A 129      -5.016  -1.379  -1.066  1.00  0.00           H   new
ATOM      0  HA  THR A 129      -7.343  -2.670  -2.361  1.00  0.00           H   new
ATOM      0  HB  THR A 129      -4.394  -3.046  -2.994  1.00  0.00           H   new
ATOM      0  HG1 THR A 129      -5.827  -1.439  -4.710  1.00  0.00           H   new
ATOM      0 HG21 THR A 129      -5.307  -3.744  -5.187  1.00  0.00           H   new
ATOM      0 HG22 THR A 129      -5.983  -4.729  -3.868  1.00  0.00           H   new
ATOM      0 HG23 THR A 129      -6.957  -3.432  -4.599  1.00  0.00           H   new
ATOM   2052  N   TYR A 130      -4.872  -4.122  -0.685  1.00  0.00           N
ATOM   2053  CA  TYR A 130      -4.531  -5.292   0.110  1.00  0.00           C
ATOM   2054  C   TYR A 130      -3.885  -4.842   1.409  1.00  0.00           C
ATOM   2055  O   TYR A 130      -2.811  -4.240   1.410  1.00  0.00           O
ATOM   2056  CB  TYR A 130      -3.582  -6.185  -0.701  1.00  0.00           C
ATOM   2057  CG  TYR A 130      -2.567  -6.896   0.176  1.00  0.00           C
ATOM   2058  CD1 TYR A 130      -2.964  -7.632   1.305  1.00  0.00           C
ATOM   2059  CD2 TYR A 130      -1.212  -6.861  -0.185  1.00  0.00           C
ATOM   2060  CE1 TYR A 130      -2.013  -8.320   2.063  1.00  0.00           C
ATOM   2061  CE2 TYR A 130      -0.261  -7.543   0.582  1.00  0.00           C
ATOM   2062  CZ  TYR A 130      -0.662  -8.274   1.705  1.00  0.00           C
ATOM   2063  OH  TYR A 130       0.274  -8.956   2.456  1.00  0.00           O
ATOM      0  H   TYR A 130      -4.125  -3.432  -0.767  1.00  0.00           H   new
ATOM      0  HA  TYR A 130      -5.426  -5.865   0.353  1.00  0.00           H   new
ATOM      0  HB2 TYR A 130      -4.164  -6.924  -1.251  1.00  0.00           H   new
ATOM      0  HB3 TYR A 130      -3.058  -5.578  -1.440  1.00  0.00           H   new
ATOM      0  HD1 TYR A 130      -4.006  -7.666   1.587  1.00  0.00           H   new
ATOM      0  HD2 TYR A 130      -0.902  -6.306  -1.058  1.00  0.00           H   new
ATOM      0  HE1 TYR A 130      -2.322  -8.889   2.928  1.00  0.00           H   new
ATOM      0  HE2 TYR A 130       0.783  -7.505   0.307  1.00  0.00           H   new
ATOM      0  HH  TYR A 130       1.165  -8.820   2.070  1.00  0.00           H   new
ATOM   2073  N   ASN A 131      -4.564  -5.122   2.514  1.00  0.00           N
ATOM   2074  CA  ASN A 131      -4.066  -4.727   3.819  1.00  0.00           C
ATOM   2075  C   ASN A 131      -3.173  -5.811   4.392  1.00  0.00           C
ATOM   2076  O   ASN A 131      -3.645  -6.736   5.051  1.00  0.00           O
ATOM   2077  CB  ASN A 131      -5.238  -4.463   4.768  1.00  0.00           C
ATOM   2078  CG  ASN A 131      -5.900  -5.778   5.163  1.00  0.00           C
ATOM   2079  OD1 ASN A 131      -5.547  -6.367   6.273  1.00  0.00           O   flip
ATOM   2080  ND2 ASN A 131      -6.760  -6.284   4.442  1.00  0.00           N   flip
ATOM      0  H   ASN A 131      -5.455  -5.618   2.530  1.00  0.00           H   new
ATOM      0  HA  ASN A 131      -3.482  -3.813   3.708  1.00  0.00           H   new
ATOM      0  HB2 ASN A 131      -4.885  -3.943   5.658  1.00  0.00           H   new
ATOM      0  HB3 ASN A 131      -5.966  -3.811   4.286  1.00  0.00           H   new
ATOM      0 HD21 ASN A 131      -7.035  -5.822   3.575  1.00  0.00           H   new
ATOM      0 HD22 ASN A 131      -7.198  -7.165   4.712  1.00  0.00           H   new
ATOM   2087  N   LEU A 132      -1.878  -5.695   4.134  1.00  0.00           N
ATOM   2088  CA  LEU A 132      -0.941  -6.682   4.633  1.00  0.00           C
ATOM   2089  C   LEU A 132      -0.982  -6.697   6.158  1.00  0.00           C
ATOM   2090  O   LEU A 132      -0.646  -5.705   6.804  1.00  0.00           O
ATOM   2091  CB  LEU A 132       0.472  -6.349   4.132  1.00  0.00           C
ATOM   2092  CG  LEU A 132       1.530  -6.761   5.164  1.00  0.00           C
ATOM   2093  CD1 LEU A 132       1.453  -8.269   5.410  1.00  0.00           C
ATOM   2094  CD2 LEU A 132       2.917  -6.408   4.621  1.00  0.00           C
ATOM      0  H   LEU A 132      -1.461  -4.939   3.591  1.00  0.00           H   new
ATOM      0  HA  LEU A 132      -1.216  -7.671   4.266  1.00  0.00           H   new
ATOM      0  HB2 LEU A 132       0.658  -6.863   3.189  1.00  0.00           H   new
ATOM      0  HB3 LEU A 132       0.549  -5.280   3.933  1.00  0.00           H   new
ATOM      0  HG  LEU A 132       1.350  -6.235   6.101  1.00  0.00           H   new
ATOM      0 HD11 LEU A 132       2.206  -8.557   6.143  1.00  0.00           H   new
ATOM      0 HD12 LEU A 132       0.463  -8.526   5.786  1.00  0.00           H   new
ATOM      0 HD13 LEU A 132       1.635  -8.800   4.476  1.00  0.00           H   new
ATOM      0 HD21 LEU A 132       3.677  -6.697   5.347  1.00  0.00           H   new
ATOM      0 HD22 LEU A 132       3.088  -6.941   3.686  1.00  0.00           H   new
ATOM      0 HD23 LEU A 132       2.975  -5.334   4.443  1.00  0.00           H   new
ATOM   2106  N   ARG A 133      -1.404  -7.819   6.726  1.00  0.00           N
ATOM   2107  CA  ARG A 133      -1.496  -7.934   8.176  1.00  0.00           C
ATOM   2108  C   ARG A 133      -0.335  -8.745   8.741  1.00  0.00           C
ATOM   2109  O   ARG A 133       0.221  -9.610   8.063  1.00  0.00           O
ATOM   2110  CB  ARG A 133      -2.820  -8.597   8.559  1.00  0.00           C
ATOM   2111  CG  ARG A 133      -3.787  -7.542   9.093  1.00  0.00           C
ATOM   2112  CD  ARG A 133      -5.000  -8.233   9.707  1.00  0.00           C
ATOM   2113  NE  ARG A 133      -4.574  -9.270  10.639  1.00  0.00           N
ATOM   2114  CZ  ARG A 133      -5.278 -10.387  10.793  1.00  0.00           C
ATOM   2115  NH1 ARG A 133      -6.371 -10.570  10.104  1.00  0.00           N
ATOM   2116  NH2 ARG A 133      -4.875 -11.302  11.633  1.00  0.00           N
ATOM      0  H   ARG A 133      -1.685  -8.654   6.212  1.00  0.00           H   new
ATOM      0  HA  ARG A 133      -1.449  -6.931   8.599  1.00  0.00           H   new
ATOM      0  HB2 ARG A 133      -3.253  -9.095   7.692  1.00  0.00           H   new
ATOM      0  HB3 ARG A 133      -2.649  -9.364   9.315  1.00  0.00           H   new
ATOM      0  HG2 ARG A 133      -3.291  -6.922   9.840  1.00  0.00           H   new
ATOM      0  HG3 ARG A 133      -4.101  -6.879   8.287  1.00  0.00           H   new
ATOM      0  HD2 ARG A 133      -5.620  -7.501  10.225  1.00  0.00           H   new
ATOM      0  HD3 ARG A 133      -5.614  -8.671   8.920  1.00  0.00           H   new
ATOM      0  HE  ARG A 133      -3.721  -9.136  11.182  1.00  0.00           H   new
ATOM      0 HH11 ARG A 133      -6.685  -9.856   9.447  1.00  0.00           H   new
ATOM      0 HH12 ARG A 133      -6.911 -11.427  10.222  1.00  0.00           H   new
ATOM      0 HH21 ARG A 133      -4.020 -11.160  12.171  1.00  0.00           H   new
ATOM      0 HH22 ARG A 133      -5.415 -12.159  11.751  1.00  0.00           H   new
ATOM   2130  N   GLU A 134       0.018  -8.461   9.989  1.00  0.00           N
ATOM   2131  CA  GLU A 134       1.107  -9.171  10.650  1.00  0.00           C
ATOM   2132  C   GLU A 134       0.569 -10.370  11.425  1.00  0.00           C
ATOM   2133  O   GLU A 134      -0.475 -10.284  12.069  1.00  0.00           O
ATOM   2134  CB  GLU A 134       1.839  -8.226  11.605  1.00  0.00           C
ATOM   2135  CG  GLU A 134       0.952  -7.015  11.901  1.00  0.00           C
ATOM   2136  CD  GLU A 134      -0.364  -7.475  12.520  1.00  0.00           C
ATOM   2137  OE1 GLU A 134      -0.325  -8.013  13.614  1.00  0.00           O
ATOM   2138  OE2 GLU A 134      -1.392  -7.281  11.892  1.00  0.00           O
ATOM      0  H   GLU A 134      -0.432  -7.747  10.562  1.00  0.00           H   new
ATOM      0  HA  GLU A 134       1.802  -9.528   9.890  1.00  0.00           H   new
ATOM      0  HB2 GLU A 134       2.085  -8.746  12.531  1.00  0.00           H   new
ATOM      0  HB3 GLU A 134       2.781  -7.901  11.162  1.00  0.00           H   new
ATOM      0  HG2 GLU A 134       1.465  -6.335  12.580  1.00  0.00           H   new
ATOM      0  HG3 GLU A 134       0.758  -6.462  10.982  1.00  0.00           H   new
ATOM   2145  N   GLY A 135       1.289 -11.484  11.359  1.00  0.00           N
ATOM   2146  CA  GLY A 135       0.870 -12.693  12.061  1.00  0.00           C
ATOM   2147  C   GLY A 135      -0.287 -13.371  11.335  1.00  0.00           C
ATOM   2148  O   GLY A 135      -1.398 -13.459  11.860  1.00  0.00           O
ATOM      0  H   GLY A 135       2.158 -11.576  10.832  1.00  0.00           H   new
ATOM      0  HA2 GLY A 135       1.710 -13.383  12.138  1.00  0.00           H   new
ATOM      0  HA3 GLY A 135       0.569 -12.442  13.078  1.00  0.00           H   new