USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=31
USER  MOD reduce.3.24.130724 removed 1247 hydrogens (11 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 144 HIS     :     no HD1:sc=  -0.421  X(o=-0.42,f=-0.48)
USER  MOD Set 1.2: A 148 CYS SG  :   rot  180:sc=       0
USER  MOD Set 2.1: A  86 ASN     :FLIP  amide:sc=   0.233  F(o=-0.32,f=1.4)
USER  MOD Set 2.2: A  95 THR OG1 :   rot  -73:sc=    1.17
USER  MOD Set 3.1: A  49 HIS     :     no HE2:sc=   -1.83  K(o=-1.8,f=-3.7!)
USER  MOD Set 3.2: A  94 LYS NZ  :NH3+    153:sc= -0.0103   (180deg=0)
USER  MOD Set 4.1: A  47 LYS NZ  :NH3+   -154:sc=   0.107   (180deg=-0.0043)
USER  MOD Set 4.2: A  87 TYR OH  :   rot  180:sc=   0.114
USER  MOD Set 5.1: A  19 CYS SG  :   rot  180:sc=       0
USER  MOD Set 5.2: A 106 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A   1 GLY N   :NH3+   -145:sc=    -6.5!  (180deg=-10.1!)
USER  MOD Single : A   5 SER OG  :   rot  180:sc=       0
USER  MOD Single : A   6 MET CE  :methyl  158:sc=   -1.19   (180deg=-1.56)
USER  MOD Single : A  11 CYS SG  :   rot   33:sc=  -0.388
USER  MOD Single : A  23 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  26 ASN     :      amide:sc=   -2.02! C(o=-2!,f=-9.4!)
USER  MOD Single : A  27 ASN     :      amide:sc=  -0.314  K(o=-0.31,f=-2.3!)
USER  MOD Single : A  35 GLN     :      amide:sc=  -0.468  K(o=-0.47,f=-4.9!)
USER  MOD Single : A  37 SER OG  :   rot -171:sc=   0.489
USER  MOD Single : A  41 HIS     :     no HD1:sc=  -0.199  X(o=-0.2,f=-0.37)
USER  MOD Single : A  42 HIS     :     no HD1:sc=  -0.828  K(o=-0.83,f=-6!)
USER  MOD Single : A  44 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  59 THR OG1 :   rot  -30:sc=  -0.957!
USER  MOD Single : A  64 THR OG1 :   rot   71:sc=   -2.81!
USER  MOD Single : A  65 GLN     :      amide:sc=  -0.255  K(o=-0.26,f=-1.7)
USER  MOD Single : A  74 GLN     :      amide:sc=  -0.129  K(o=-0.13,f=-1.3!)
USER  MOD Single : A  76 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  82 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  91 ASN     :      amide:sc=  -0.228  K(o=-0.23,f=-1.8!)
USER  MOD Single : A  92 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  98 TYR OH  :   rot -109:sc=  -0.423
USER  MOD Single : A 104 LYS NZ  :NH3+    167:sc= -0.0138   (180deg=-0.0635)
USER  MOD Single : A 113 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 114 HIS     :     no HD1:sc=  -0.254  X(o=-0.25,f=-0.068)
USER  MOD Single : A 116 HIS     :FLIP no HD1:sc=  -0.379  F(o=-1.3,f=-0.38)
USER  MOD Single : A 117 GLN     :      amide:sc= -0.0589  X(o=-0.059,f=0)
USER  MOD Single : A 119 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 128 CYS SG  :   rot  180:sc=   -2.08
USER  MOD Single : A 129 GLN     :      amide:sc=   -2.35  K(o=-2.3,f=-3.6!)
USER  MOD Single : A 132 GLN     :FLIP  amide:sc=  -0.661  F(o=-1.4,f=-0.66)
USER  MOD Single : A 134 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 136 MET CE  :methyl  177:sc=   -3.61!  (180deg=-3.87!)
USER  MOD Single : A 137 LYS NZ  :NH3+   -165:sc=  -0.682   (180deg=-1.12)
USER  MOD Single : A 141 GLN     :FLIP  amide:sc=   -2.18! C(o=-2.8!,f=-2.2!)
USER  MOD Single : A 145 GLN     :      amide:sc= -0.0716  X(o=-0.072,f=-0.031)
USER  MOD Single : A 149 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 154 ATP O2' :   rot -100:sc=   -0.28
USER  MOD Single : A 154 ATP O3' :   rot  131:sc=   0.196
USER  MOD -----------------------------------------------------------------
ATOM      1  N   GLY A   1      20.244   4.299 -15.500  1.00  0.00           N
ATOM      2  CA  GLY A   1      21.073   3.288 -14.875  1.00  0.00           C
ATOM      3  C   GLY A   1      20.312   1.974 -14.768  1.00  0.00           C
ATOM      4  O   GLY A   1      20.870   0.908 -15.018  1.00  0.00           O
ATOM      0  H1  GLY A   1      20.837   4.920 -16.087  1.00  0.00           H   new
ATOM      0  H2  GLY A   1      19.527   3.840 -16.097  1.00  0.00           H   new
ATOM      0  H3  GLY A   1      19.773   4.864 -14.765  1.00  0.00           H   new
ATOM      0  HA2 GLY A   1      21.983   3.143 -15.457  1.00  0.00           H   new
ATOM      0  HA3 GLY A   1      21.379   3.621 -13.883  1.00  0.00           H   new
ATOM      8  N   PRO A   2      19.033   2.052 -14.394  1.00  0.00           N
ATOM      9  CA  PRO A   2      18.155   0.912 -14.242  1.00  0.00           C
ATOM     10  C   PRO A   2      17.794   0.360 -15.614  1.00  0.00           C
ATOM     11  O   PRO A   2      16.800   0.772 -16.208  1.00  0.00           O
ATOM     12  CB  PRO A   2      16.920   1.460 -13.530  1.00  0.00           C
ATOM     13  CG  PRO A   2      16.869   2.910 -14.009  1.00  0.00           C
ATOM     14  CD  PRO A   2      18.345   3.289 -14.089  1.00  0.00           C
ATOM      0  HA  PRO A   2      18.611   0.097 -13.680  1.00  0.00           H   new
ATOM      0  HB2 PRO A   2      16.019   0.912 -13.804  1.00  0.00           H   new
ATOM      0  HB3 PRO A   2      17.016   1.395 -12.446  1.00  0.00           H   new
ATOM      0  HG2 PRO A   2      16.375   3.000 -14.976  1.00  0.00           H   new
ATOM      0  HG3 PRO A   2      16.324   3.548 -13.313  1.00  0.00           H   new
ATOM      0  HD2 PRO A   2      18.519   4.038 -14.861  1.00  0.00           H   new
ATOM      0  HD3 PRO A   2      18.695   3.714 -13.148  1.00  0.00           H   new
ATOM     22  N   LEU A   3      18.604  -0.571 -16.112  1.00  0.00           N
ATOM     23  CA  LEU A   3      18.363  -1.174 -17.416  1.00  0.00           C
ATOM     24  C   LEU A   3      17.097  -2.022 -17.393  1.00  0.00           C
ATOM     25  O   LEU A   3      16.857  -2.775 -16.449  1.00  0.00           O
ATOM     26  CB  LEU A   3      19.555  -2.036 -17.837  1.00  0.00           C
ATOM     27  CG  LEU A   3      20.003  -3.070 -16.799  1.00  0.00           C
ATOM     28  CD1 LEU A   3      20.181  -4.436 -17.446  1.00  0.00           C
ATOM     29  CD2 LEU A   3      21.293  -2.625 -16.128  1.00  0.00           C
ATOM      0  H   LEU A   3      19.432  -0.923 -15.631  1.00  0.00           H   new
ATOM      0  HA  LEU A   3      18.233  -0.369 -18.140  1.00  0.00           H   new
ATOM      0  HB2 LEU A   3      19.300  -2.557 -18.760  1.00  0.00           H   new
ATOM      0  HB3 LEU A   3      20.397  -1.381 -18.062  1.00  0.00           H   new
ATOM      0  HG  LEU A   3      19.228  -3.151 -16.037  1.00  0.00           H   new
ATOM      0 HD11 LEU A   3      20.499  -5.157 -16.693  1.00  0.00           H   new
ATOM      0 HD12 LEU A   3      19.235  -4.759 -17.880  1.00  0.00           H   new
ATOM      0 HD13 LEU A   3      20.936  -4.372 -18.229  1.00  0.00           H   new
ATOM      0 HD21 LEU A   3      21.597  -3.371 -15.394  1.00  0.00           H   new
ATOM      0 HD22 LEU A   3      22.075  -2.516 -16.879  1.00  0.00           H   new
ATOM      0 HD23 LEU A   3      21.133  -1.669 -15.629  1.00  0.00           H   new
ATOM     41  N   GLY A   4      16.285  -1.892 -18.437  1.00  0.00           N
ATOM     42  CA  GLY A   4      15.049  -2.650 -18.516  1.00  0.00           C
ATOM     43  C   GLY A   4      15.265  -4.081 -18.963  1.00  0.00           C
ATOM     44  O   GLY A   4      14.670  -4.527 -19.944  1.00  0.00           O
ATOM      0  H   GLY A   4      16.461  -1.275 -19.230  1.00  0.00           H   new
ATOM      0  HA2 GLY A   4      14.564  -2.648 -17.540  1.00  0.00           H   new
ATOM      0  HA3 GLY A   4      14.369  -2.156 -19.210  1.00  0.00           H   new
ATOM     48  N   SER A   5      16.112  -4.808 -18.241  1.00  0.00           N
ATOM     49  CA  SER A   5      16.392  -6.199 -18.571  1.00  0.00           C
ATOM     50  C   SER A   5      15.199  -7.081 -18.227  1.00  0.00           C
ATOM     51  O   SER A   5      14.384  -6.730 -17.374  1.00  0.00           O
ATOM     52  CB  SER A   5      17.632  -6.691 -17.818  1.00  0.00           C
ATOM     53  OG  SER A   5      17.474  -6.562 -16.414  1.00  0.00           O
ATOM      0  H   SER A   5      16.615  -4.457 -17.426  1.00  0.00           H   new
ATOM      0  HA  SER A   5      16.581  -6.261 -19.643  1.00  0.00           H   new
ATOM      0  HB2 SER A   5      17.821  -7.735 -18.069  1.00  0.00           H   new
ATOM      0  HB3 SER A   5      18.504  -6.122 -18.141  1.00  0.00           H   new
ATOM      0  HG  SER A   5      18.281  -6.886 -15.963  1.00  0.00           H   new
ATOM     59  N   MET A   6      15.099  -8.222 -18.894  1.00  0.00           N
ATOM     60  CA  MET A   6      13.999  -9.149 -18.656  1.00  0.00           C
ATOM     61  C   MET A   6      12.658  -8.475 -18.928  1.00  0.00           C
ATOM     62  O   MET A   6      12.557  -7.248 -18.929  1.00  0.00           O
ATOM     63  CB  MET A   6      14.041  -9.670 -17.215  1.00  0.00           C
ATOM     64  CG  MET A   6      13.929 -11.183 -17.114  1.00  0.00           C
ATOM     65  SD  MET A   6      12.783 -11.718 -15.828  1.00  0.00           S
ATOM     66  CE  MET A   6      11.216 -11.548 -16.679  1.00  0.00           C
ATOM      0  H   MET A   6      15.765  -8.529 -19.603  1.00  0.00           H   new
ATOM      0  HA  MET A   6      14.110  -9.991 -19.339  1.00  0.00           H   new
ATOM      0  HB2 MET A   6      14.973  -9.351 -16.749  1.00  0.00           H   new
ATOM      0  HB3 MET A   6      13.229  -9.215 -16.649  1.00  0.00           H   new
ATOM      0  HG2 MET A   6      13.602 -11.583 -18.074  1.00  0.00           H   new
ATOM      0  HG3 MET A   6      14.915 -11.603 -16.913  1.00  0.00           H   new
ATOM      0  HE1 MET A   6      10.470 -12.181 -16.198  1.00  0.00           H   new
ATOM      0  HE2 MET A   6      10.890 -10.509 -16.637  1.00  0.00           H   new
ATOM      0  HE3 MET A   6      11.332 -11.850 -17.720  1.00  0.00           H   new
ATOM     76  N   ALA A   7      11.632  -9.281 -19.163  1.00  0.00           N
ATOM     77  CA  ALA A   7      10.302  -8.757 -19.439  1.00  0.00           C
ATOM     78  C   ALA A   7      10.314  -7.850 -20.663  1.00  0.00           C
ATOM     79  O   ALA A   7      11.371  -7.413 -21.119  1.00  0.00           O
ATOM     80  CB  ALA A   7       9.763  -8.009 -18.225  1.00  0.00           C
ATOM      0  H   ALA A   7      11.695 -10.299 -19.168  1.00  0.00           H   new
ATOM      0  HA  ALA A   7       9.643  -9.599 -19.651  1.00  0.00           H   new
ATOM      0  HB1 ALA A   7       8.768  -7.623 -18.447  1.00  0.00           H   new
ATOM      0  HB2 ALA A   7       9.707  -8.688 -17.374  1.00  0.00           H   new
ATOM      0  HB3 ALA A   7      10.428  -7.180 -17.984  1.00  0.00           H   new
ATOM     86  N   LEU A   8       9.130  -7.576 -21.187  1.00  0.00           N
ATOM     87  CA  LEU A   8       8.992  -6.726 -22.363  1.00  0.00           C
ATOM     88  C   LEU A   8       8.371  -5.384 -21.998  1.00  0.00           C
ATOM     89  O   LEU A   8       7.448  -5.312 -21.188  1.00  0.00           O
ATOM     90  CB  LEU A   8       8.146  -7.420 -23.432  1.00  0.00           C
ATOM     91  CG  LEU A   8       8.197  -8.952 -23.419  1.00  0.00           C
ATOM     92  CD1 LEU A   8       7.392  -9.503 -22.253  1.00  0.00           C
ATOM     93  CD2 LEU A   8       7.677  -9.506 -24.733  1.00  0.00           C
ATOM      0  H   LEU A   8       8.248  -7.930 -20.817  1.00  0.00           H   new
ATOM      0  HA  LEU A   8       9.990  -6.547 -22.764  1.00  0.00           H   new
ATOM      0  HB2 LEU A   8       7.109  -7.107 -23.310  1.00  0.00           H   new
ATOM      0  HB3 LEU A   8       8.471  -7.071 -24.412  1.00  0.00           H   new
ATOM      0  HG  LEU A   8       9.234  -9.264 -23.296  1.00  0.00           H   new
ATOM      0 HD11 LEU A   8       7.440 -10.592 -22.260  1.00  0.00           H   new
ATOM      0 HD12 LEU A   8       7.805  -9.128 -21.316  1.00  0.00           H   new
ATOM      0 HD13 LEU A   8       6.354  -9.185 -22.345  1.00  0.00           H   new
ATOM      0 HD21 LEU A   8       7.719 -10.595 -24.711  1.00  0.00           H   new
ATOM      0 HD22 LEU A   8       6.646  -9.185 -24.880  1.00  0.00           H   new
ATOM      0 HD23 LEU A   8       8.293  -9.136 -25.553  1.00  0.00           H   new
ATOM    105  N   ARG A   9       8.883  -4.320 -22.603  1.00  0.00           N
ATOM    106  CA  ARG A   9       8.379  -2.978 -22.348  1.00  0.00           C
ATOM    107  C   ARG A   9       7.156  -2.681 -23.209  1.00  0.00           C
ATOM    108  O   ARG A   9       7.209  -2.771 -24.435  1.00  0.00           O
ATOM    109  CB  ARG A   9       9.474  -1.948 -22.625  1.00  0.00           C
ATOM    110  CG  ARG A   9      10.054  -1.319 -21.371  1.00  0.00           C
ATOM    111  CD  ARG A   9      11.574  -1.270 -21.425  1.00  0.00           C
ATOM    112  NE  ARG A   9      12.174  -1.174 -20.095  1.00  0.00           N
ATOM    113  CZ  ARG A   9      12.708  -0.059 -19.594  1.00  0.00           C
ATOM    114  NH1 ARG A   9      12.690   1.072 -20.290  1.00  0.00           N
ATOM    115  NH2 ARG A   9      13.259  -0.077 -18.387  1.00  0.00           N
ATOM      0  H   ARG A   9       9.649  -4.361 -23.275  1.00  0.00           H   new
ATOM      0  HA  ARG A   9       8.083  -2.918 -21.301  1.00  0.00           H   new
ATOM      0  HB2 ARG A   9      10.277  -2.427 -23.185  1.00  0.00           H   new
ATOM      0  HB3 ARG A   9       9.068  -1.161 -23.260  1.00  0.00           H   new
ATOM      0  HG2 ARG A   9       9.660  -0.310 -21.253  1.00  0.00           H   new
ATOM      0  HG3 ARG A   9       9.738  -1.889 -20.497  1.00  0.00           H   new
ATOM      0  HD2 ARG A   9      11.946  -2.164 -21.925  1.00  0.00           H   new
ATOM      0  HD3 ARG A   9      11.887  -0.415 -22.025  1.00  0.00           H   new
ATOM      0  HE  ARG A   9      12.185  -2.012 -19.514  1.00  0.00           H   new
ATOM      0 HH11 ARG A   9      12.265   1.094 -21.217  1.00  0.00           H   new
ATOM      0 HH12 ARG A   9      13.101   1.919 -19.898  1.00  0.00           H   new
ATOM      0 HH21 ARG A   9      13.273  -0.941 -17.846  1.00  0.00           H   new
ATOM      0 HH22 ARG A   9      13.668   0.774 -18.001  1.00  0.00           H   new
ATOM    129  N   ALA A  10       6.056  -2.320 -22.558  1.00  0.00           N
ATOM    130  CA  ALA A  10       4.820  -2.000 -23.263  1.00  0.00           C
ATOM    131  C   ALA A  10       4.158  -0.769 -22.667  1.00  0.00           C
ATOM    132  O   ALA A  10       4.481  -0.357 -21.553  1.00  0.00           O
ATOM    133  CB  ALA A  10       3.861  -3.181 -23.229  1.00  0.00           C
ATOM      0  H   ALA A  10       5.995  -2.242 -21.543  1.00  0.00           H   new
ATOM      0  HA  ALA A  10       5.073  -1.786 -24.301  1.00  0.00           H   new
ATOM      0  HB1 ALA A  10       2.945  -2.922 -23.760  1.00  0.00           H   new
ATOM      0  HB2 ALA A  10       4.327  -4.042 -23.708  1.00  0.00           H   new
ATOM      0  HB3 ALA A  10       3.623  -3.427 -22.194  1.00  0.00           H   new
ATOM    139  N   CYS A  11       3.230  -0.183 -23.412  1.00  0.00           N
ATOM    140  CA  CYS A  11       2.523   1.002 -22.950  1.00  0.00           C
ATOM    141  C   CYS A  11       1.192   1.164 -23.672  1.00  0.00           C
ATOM    142  O   CYS A  11       1.140   1.223 -24.900  1.00  0.00           O
ATOM    143  CB  CYS A  11       3.387   2.247 -23.162  1.00  0.00           C
ATOM    144  SG  CYS A  11       4.552   2.574 -21.817  1.00  0.00           S
ATOM      0  H   CYS A  11       2.950  -0.509 -24.337  1.00  0.00           H   new
ATOM      0  HA  CYS A  11       2.321   0.881 -21.886  1.00  0.00           H   new
ATOM      0  HB2 CYS A  11       3.944   2.136 -24.092  1.00  0.00           H   new
ATOM      0  HB3 CYS A  11       2.735   3.112 -23.283  1.00  0.00           H   new
ATOM      0  HG  CYS A  11       4.951   1.448 -21.305  1.00  0.00           H   new
ATOM    150  N   GLY A  12       0.117   1.243 -22.896  1.00  0.00           N
ATOM    151  CA  GLY A  12      -1.205   1.406 -23.466  1.00  0.00           C
ATOM    152  C   GLY A  12      -1.851   2.717 -23.066  1.00  0.00           C
ATOM    153  O   GLY A  12      -1.343   3.423 -22.194  1.00  0.00           O
ATOM      0  H   GLY A  12       0.139   1.197 -21.877  1.00  0.00           H   new
ATOM      0  HA2 GLY A  12      -1.138   1.354 -24.553  1.00  0.00           H   new
ATOM      0  HA3 GLY A  12      -1.840   0.579 -23.146  1.00  0.00           H   new
ATOM    157  N   LEU A  13      -2.973   3.044 -23.700  1.00  0.00           N
ATOM    158  CA  LEU A  13      -3.681   4.282 -23.395  1.00  0.00           C
ATOM    159  C   LEU A  13      -5.121   4.000 -22.992  1.00  0.00           C
ATOM    160  O   LEU A  13      -5.911   3.496 -23.790  1.00  0.00           O
ATOM    161  CB  LEU A  13      -3.664   5.232 -24.606  1.00  0.00           C
ATOM    162  CG  LEU A  13      -3.079   6.625 -24.350  1.00  0.00           C
ATOM    163  CD1 LEU A  13      -3.508   7.600 -25.437  1.00  0.00           C
ATOM    164  CD2 LEU A  13      -3.491   7.149 -22.983  1.00  0.00           C
ATOM      0  H   LEU A  13      -3.409   2.473 -24.424  1.00  0.00           H   new
ATOM      0  HA  LEU A  13      -3.167   4.758 -22.560  1.00  0.00           H   new
ATOM      0  HB2 LEU A  13      -3.094   4.760 -25.406  1.00  0.00           H   new
ATOM      0  HB3 LEU A  13      -4.686   5.348 -24.968  1.00  0.00           H   new
ATOM      0  HG  LEU A  13      -1.993   6.537 -24.370  1.00  0.00           H   new
ATOM      0 HD11 LEU A  13      -3.081   8.582 -25.234  1.00  0.00           H   new
ATOM      0 HD12 LEU A  13      -3.156   7.244 -26.405  1.00  0.00           H   new
ATOM      0 HD13 LEU A  13      -4.595   7.673 -25.451  1.00  0.00           H   new
ATOM      0 HD21 LEU A  13      -3.062   8.139 -22.828  1.00  0.00           H   new
ATOM      0 HD22 LEU A  13      -4.578   7.212 -22.930  1.00  0.00           H   new
ATOM      0 HD23 LEU A  13      -3.129   6.472 -22.209  1.00  0.00           H   new
ATOM    176  N   ILE A  14      -5.471   4.358 -21.762  1.00  0.00           N
ATOM    177  CA  ILE A  14      -6.830   4.167 -21.287  1.00  0.00           C
ATOM    178  C   ILE A  14      -7.657   5.378 -21.680  1.00  0.00           C
ATOM    179  O   ILE A  14      -7.706   6.380 -20.967  1.00  0.00           O
ATOM    180  CB  ILE A  14      -6.891   3.949 -19.759  1.00  0.00           C
ATOM    181  CG1 ILE A  14      -6.225   2.621 -19.400  1.00  0.00           C
ATOM    182  CG2 ILE A  14      -8.335   3.969 -19.269  1.00  0.00           C
ATOM    183  CD1 ILE A  14      -6.154   2.360 -17.911  1.00  0.00           C
ATOM      0  H   ILE A  14      -4.836   4.778 -21.083  1.00  0.00           H   new
ATOM      0  HA  ILE A  14      -7.232   3.265 -21.748  1.00  0.00           H   new
ATOM      0  HB  ILE A  14      -6.355   4.761 -19.267  1.00  0.00           H   new
ATOM      0 HG12 ILE A  14      -6.774   1.809 -19.877  1.00  0.00           H   new
ATOM      0 HG13 ILE A  14      -5.216   2.608 -19.811  1.00  0.00           H   new
ATOM      0 HG21 ILE A  14      -8.355   3.814 -18.190  1.00  0.00           H   new
ATOM      0 HG22 ILE A  14      -8.786   4.933 -19.505  1.00  0.00           H   new
ATOM      0 HG23 ILE A  14      -8.897   3.175 -19.761  1.00  0.00           H   new
ATOM      0 HD11 ILE A  14      -5.669   1.400 -17.733  1.00  0.00           H   new
ATOM      0 HD12 ILE A  14      -5.580   3.152 -17.430  1.00  0.00           H   new
ATOM      0 HD13 ILE A  14      -7.162   2.340 -17.497  1.00  0.00           H   new
ATOM    195  N   ILE A  15      -8.278   5.281 -22.841  1.00  0.00           N
ATOM    196  CA  ILE A  15      -9.079   6.361 -23.380  1.00  0.00           C
ATOM    197  C   ILE A  15     -10.457   6.404 -22.748  1.00  0.00           C
ATOM    198  O   ILE A  15     -11.016   5.371 -22.387  1.00  0.00           O
ATOM    199  CB  ILE A  15      -9.206   6.218 -24.898  1.00  0.00           C
ATOM    200  CG1 ILE A  15      -7.817   6.240 -25.523  1.00  0.00           C
ATOM    201  CG2 ILE A  15     -10.078   7.316 -25.484  1.00  0.00           C
ATOM    202  CD1 ILE A  15      -7.781   5.655 -26.909  1.00  0.00           C
ATOM      0  H   ILE A  15      -8.241   4.453 -23.435  1.00  0.00           H   new
ATOM      0  HA  ILE A  15      -8.572   7.297 -23.145  1.00  0.00           H   new
ATOM      0  HB  ILE A  15      -9.688   5.267 -25.123  1.00  0.00           H   new
ATOM      0 HG12 ILE A  15      -7.459   7.269 -25.561  1.00  0.00           H   new
ATOM      0 HG13 ILE A  15      -7.129   5.686 -24.884  1.00  0.00           H   new
ATOM      0 HG21 ILE A  15     -10.149   7.187 -26.564  1.00  0.00           H   new
ATOM      0 HG22 ILE A  15     -11.075   7.262 -25.046  1.00  0.00           H   new
ATOM      0 HG23 ILE A  15      -9.637   8.288 -25.263  1.00  0.00           H   new
ATOM      0 HD11 ILE A  15      -6.763   5.701 -27.297  1.00  0.00           H   new
ATOM      0 HD12 ILE A  15      -8.109   4.616 -26.874  1.00  0.00           H   new
ATOM      0 HD13 ILE A  15      -8.444   6.223 -27.561  1.00  0.00           H   new
ATOM    214  N   PHE A  16     -10.987   7.610 -22.597  1.00  0.00           N
ATOM    215  CA  PHE A  16     -12.290   7.797 -21.991  1.00  0.00           C
ATOM    216  C   PHE A  16     -12.980   9.051 -22.526  1.00  0.00           C
ATOM    217  O   PHE A  16     -12.451  10.154 -22.409  1.00  0.00           O
ATOM    218  CB  PHE A  16     -12.127   7.903 -20.477  1.00  0.00           C
ATOM    219  CG  PHE A  16     -11.389   9.137 -20.039  1.00  0.00           C
ATOM    220  CD1 PHE A  16     -10.006   9.135 -19.942  1.00  0.00           C
ATOM    221  CD2 PHE A  16     -12.077  10.299 -19.730  1.00  0.00           C
ATOM    222  CE1 PHE A  16      -9.323  10.270 -19.545  1.00  0.00           C
ATOM    223  CE2 PHE A  16     -11.401  11.437 -19.333  1.00  0.00           C
ATOM    224  CZ  PHE A  16     -10.023  11.422 -19.239  1.00  0.00           C
ATOM      0  H   PHE A  16     -10.530   8.474 -22.888  1.00  0.00           H   new
ATOM      0  HA  PHE A  16     -12.914   6.940 -22.243  1.00  0.00           H   new
ATOM      0  HB2 PHE A  16     -13.113   7.894 -20.012  1.00  0.00           H   new
ATOM      0  HB3 PHE A  16     -11.596   7.023 -20.114  1.00  0.00           H   new
ATOM      0  HD1 PHE A  16      -9.456   8.237 -20.179  1.00  0.00           H   new
ATOM      0  HD2 PHE A  16     -13.155  10.316 -19.800  1.00  0.00           H   new
ATOM      0  HE1 PHE A  16      -8.245  10.256 -19.474  1.00  0.00           H   new
ATOM      0  HE2 PHE A  16     -11.949  12.337 -19.097  1.00  0.00           H   new
ATOM      0  HZ  PHE A  16      -9.493  12.310 -18.927  1.00  0.00           H   new
ATOM    234  N   ARG A  17     -14.170   8.882 -23.097  1.00  0.00           N
ATOM    235  CA  ARG A  17     -14.922  10.016 -23.625  1.00  0.00           C
ATOM    236  C   ARG A  17     -15.676  10.713 -22.497  1.00  0.00           C
ATOM    237  O   ARG A  17     -16.607  10.149 -21.921  1.00  0.00           O
ATOM    238  CB  ARG A  17     -15.908   9.553 -24.702  1.00  0.00           C
ATOM    239  CG  ARG A  17     -15.943  10.453 -25.927  1.00  0.00           C
ATOM    240  CD  ARG A  17     -16.036  11.920 -25.540  1.00  0.00           C
ATOM    241  NE  ARG A  17     -16.550  12.742 -26.632  1.00  0.00           N
ATOM    242  CZ  ARG A  17     -16.854  14.031 -26.507  1.00  0.00           C
ATOM    243  NH1 ARG A  17     -16.718  14.643 -25.337  1.00  0.00           N
ATOM    244  NH2 ARG A  17     -17.300  14.712 -27.554  1.00  0.00           N
ATOM      0  H   ARG A  17     -14.631   7.979 -23.205  1.00  0.00           H   new
ATOM      0  HA  ARG A  17     -14.219  10.718 -24.074  1.00  0.00           H   new
ATOM      0  HB2 ARG A  17     -15.645   8.542 -25.013  1.00  0.00           H   new
ATOM      0  HB3 ARG A  17     -16.907   9.504 -24.270  1.00  0.00           H   new
ATOM      0  HG2 ARG A  17     -15.046  10.290 -26.525  1.00  0.00           H   new
ATOM      0  HG3 ARG A  17     -16.796  10.186 -26.551  1.00  0.00           H   new
ATOM      0  HD2 ARG A  17     -16.685  12.025 -24.671  1.00  0.00           H   new
ATOM      0  HD3 ARG A  17     -15.050  12.281 -25.247  1.00  0.00           H   new
ATOM      0  HE  ARG A  17     -16.684  12.303 -27.543  1.00  0.00           H   new
ATOM      0 HH11 ARG A  17     -16.379  14.125 -24.527  1.00  0.00           H   new
ATOM      0 HH12 ARG A  17     -16.953  15.632 -25.248  1.00  0.00           H   new
ATOM      0 HH21 ARG A  17     -17.410  14.247 -28.455  1.00  0.00           H   new
ATOM      0 HH22 ARG A  17     -17.533  15.700 -27.458  1.00  0.00           H   new
ATOM    258  N   ARG A  18     -15.265  11.935 -22.183  1.00  0.00           N
ATOM    259  CA  ARG A  18     -15.899  12.703 -21.119  1.00  0.00           C
ATOM    260  C   ARG A  18     -16.889  13.717 -21.675  1.00  0.00           C
ATOM    261  O   ARG A  18     -16.554  14.509 -22.558  1.00  0.00           O
ATOM    262  CB  ARG A  18     -14.844  13.419 -20.277  1.00  0.00           C
ATOM    263  CG  ARG A  18     -15.420  14.130 -19.061  1.00  0.00           C
ATOM    264  CD  ARG A  18     -15.169  13.345 -17.782  1.00  0.00           C
ATOM    265  NE  ARG A  18     -14.466  14.143 -16.780  1.00  0.00           N
ATOM    266  CZ  ARG A  18     -15.041  15.102 -16.061  1.00  0.00           C
ATOM    267  NH1 ARG A  18     -16.325  15.390 -16.234  1.00  0.00           N
ATOM    268  NH2 ARG A  18     -14.331  15.777 -15.166  1.00  0.00           N
ATOM      0  H   ARG A  18     -14.496  12.415 -22.650  1.00  0.00           H   new
ATOM      0  HA  ARG A  18     -16.448  12.001 -20.491  1.00  0.00           H   new
ATOM      0  HB2 ARG A  18     -14.101  12.694 -19.946  1.00  0.00           H   new
ATOM      0  HB3 ARG A  18     -14.324  14.146 -20.901  1.00  0.00           H   new
ATOM      0  HG2 ARG A  18     -14.975  15.121 -18.974  1.00  0.00           H   new
ATOM      0  HG3 ARG A  18     -16.492  14.273 -19.196  1.00  0.00           H   new
ATOM      0  HD2 ARG A  18     -16.120  13.005 -17.373  1.00  0.00           H   new
ATOM      0  HD3 ARG A  18     -14.584  12.454 -18.012  1.00  0.00           H   new
ATOM      0  HE  ARG A  18     -13.476  13.953 -16.623  1.00  0.00           H   new
ATOM      0 HH11 ARG A  18     -16.875  14.875 -16.921  1.00  0.00           H   new
ATOM      0 HH12 ARG A  18     -16.762  16.127 -15.680  1.00  0.00           H   new
ATOM      0 HH21 ARG A  18     -13.344  15.560 -15.030  1.00  0.00           H   new
ATOM      0 HH22 ARG A  18     -14.773  16.513 -14.615  1.00  0.00           H   new
ATOM    282  N   CYS A  19     -18.105  13.696 -21.146  1.00  0.00           N
ATOM    283  CA  CYS A  19     -19.142  14.624 -21.577  1.00  0.00           C
ATOM    284  C   CYS A  19     -18.754  16.055 -21.221  1.00  0.00           C
ATOM    285  O   CYS A  19     -17.903  16.276 -20.360  1.00  0.00           O
ATOM    286  CB  CYS A  19     -20.478  14.262 -20.926  1.00  0.00           C
ATOM    287  SG  CYS A  19     -21.640  13.434 -22.036  1.00  0.00           S
ATOM      0  H   CYS A  19     -18.398  13.046 -20.417  1.00  0.00           H   new
ATOM      0  HA  CYS A  19     -19.247  14.551 -22.659  1.00  0.00           H   new
ATOM      0  HB2 CYS A  19     -20.289  13.616 -20.068  1.00  0.00           H   new
ATOM      0  HB3 CYS A  19     -20.942  15.171 -20.544  1.00  0.00           H   new
ATOM      0  HG  CYS A  19     -22.738  13.167 -21.394  1.00  0.00           H   new
ATOM    293  N   LEU A  20     -19.373  17.024 -21.888  1.00  0.00           N
ATOM    294  CA  LEU A  20     -19.080  18.431 -21.637  1.00  0.00           C
ATOM    295  C   LEU A  20     -19.139  18.749 -20.143  1.00  0.00           C
ATOM    296  O   LEU A  20     -18.414  19.614 -19.655  1.00  0.00           O
ATOM    297  CB  LEU A  20     -20.053  19.332 -22.407  1.00  0.00           C
ATOM    298  CG  LEU A  20     -21.523  18.899 -22.374  1.00  0.00           C
ATOM    299  CD1 LEU A  20     -22.426  20.089 -22.080  1.00  0.00           C
ATOM    300  CD2 LEU A  20     -21.919  18.247 -23.694  1.00  0.00           C
ATOM      0  H   LEU A  20     -20.080  16.861 -22.605  1.00  0.00           H   new
ATOM      0  HA  LEU A  20     -18.067  18.627 -21.988  1.00  0.00           H   new
ATOM      0  HB2 LEU A  20     -19.981  20.342 -22.004  1.00  0.00           H   new
ATOM      0  HB3 LEU A  20     -19.730  19.380 -23.447  1.00  0.00           H   new
ATOM      0  HG  LEU A  20     -21.645  18.167 -21.576  1.00  0.00           H   new
ATOM      0 HD11 LEU A  20     -23.465  19.761 -22.061  1.00  0.00           H   new
ATOM      0 HD12 LEU A  20     -22.162  20.516 -21.112  1.00  0.00           H   new
ATOM      0 HD13 LEU A  20     -22.298  20.843 -22.856  1.00  0.00           H   new
ATOM      0 HD21 LEU A  20     -22.966  17.946 -23.652  1.00  0.00           H   new
ATOM      0 HD22 LEU A  20     -21.779  18.958 -24.508  1.00  0.00           H   new
ATOM      0 HD23 LEU A  20     -21.296  17.370 -23.868  1.00  0.00           H   new
ATOM    312  N   ILE A  21     -19.995  18.029 -19.421  1.00  0.00           N
ATOM    313  CA  ILE A  21     -20.143  18.219 -17.979  1.00  0.00           C
ATOM    314  C   ILE A  21     -20.907  17.052 -17.357  1.00  0.00           C
ATOM    315  O   ILE A  21     -21.726  16.413 -18.017  1.00  0.00           O
ATOM    316  CB  ILE A  21     -20.888  19.530 -17.629  1.00  0.00           C
ATOM    317  CG1 ILE A  21     -21.904  19.895 -18.715  1.00  0.00           C
ATOM    318  CG2 ILE A  21     -19.904  20.673 -17.412  1.00  0.00           C
ATOM    319  CD1 ILE A  21     -23.190  19.103 -18.631  1.00  0.00           C
ATOM      0  H   ILE A  21     -20.599  17.306 -19.812  1.00  0.00           H   new
ATOM      0  HA  ILE A  21     -19.133  18.273 -17.574  1.00  0.00           H   new
ATOM      0  HB  ILE A  21     -21.432  19.364 -16.699  1.00  0.00           H   new
ATOM      0 HG12 ILE A  21     -22.136  20.958 -18.642  1.00  0.00           H   new
ATOM      0 HG13 ILE A  21     -21.451  19.734 -19.693  1.00  0.00           H   new
ATOM      0 HG21 ILE A  21     -20.452  21.583 -17.167  1.00  0.00           H   new
ATOM      0 HG22 ILE A  21     -19.231  20.423 -16.592  1.00  0.00           H   new
ATOM      0 HG23 ILE A  21     -19.324  20.832 -18.321  1.00  0.00           H   new
ATOM      0 HD11 ILE A  21     -23.862  19.414 -19.431  1.00  0.00           H   new
ATOM      0 HD12 ILE A  21     -22.970  18.040 -18.735  1.00  0.00           H   new
ATOM      0 HD13 ILE A  21     -23.666  19.283 -17.667  1.00  0.00           H   new
ATOM    331  N   PRO A  22     -20.649  16.755 -16.069  1.00  0.00           N
ATOM    332  CA  PRO A  22     -21.313  15.661 -15.358  1.00  0.00           C
ATOM    333  C   PRO A  22     -22.753  16.004 -14.993  1.00  0.00           C
ATOM    334  O   PRO A  22     -23.125  17.176 -14.935  1.00  0.00           O
ATOM    335  CB  PRO A  22     -20.466  15.475 -14.086  1.00  0.00           C
ATOM    336  CG  PRO A  22     -19.283  16.379 -14.243  1.00  0.00           C
ATOM    337  CD  PRO A  22     -19.701  17.456 -15.201  1.00  0.00           C
ATOM      0  HA  PRO A  22     -21.376  14.762 -15.971  1.00  0.00           H   new
ATOM      0  HB2 PRO A  22     -21.038  15.732 -13.195  1.00  0.00           H   new
ATOM      0  HB3 PRO A  22     -20.152  14.437 -13.974  1.00  0.00           H   new
ATOM      0  HG2 PRO A  22     -18.989  16.805 -13.284  1.00  0.00           H   new
ATOM      0  HG3 PRO A  22     -18.422  15.830 -14.626  1.00  0.00           H   new
ATOM      0  HD2 PRO A  22     -20.166  18.298 -14.688  1.00  0.00           H   new
ATOM      0  HD3 PRO A  22     -18.854  17.852 -15.761  1.00  0.00           H   new
ATOM    345  N   LYS A  23     -23.561  14.978 -14.746  1.00  0.00           N
ATOM    346  CA  LYS A  23     -24.958  15.175 -14.383  1.00  0.00           C
ATOM    347  C   LYS A  23     -25.376  14.216 -13.273  1.00  0.00           C
ATOM    348  O   LYS A  23     -25.427  14.593 -12.101  1.00  0.00           O
ATOM    349  CB  LYS A  23     -25.854  14.991 -15.611  1.00  0.00           C
ATOM    350  CG  LYS A  23     -25.735  16.121 -16.622  1.00  0.00           C
ATOM    351  CD  LYS A  23     -26.895  17.100 -16.504  1.00  0.00           C
ATOM    352  CE  LYS A  23     -26.650  18.133 -15.414  1.00  0.00           C
ATOM    353  NZ  LYS A  23     -27.774  18.191 -14.437  1.00  0.00           N
ATOM      0  H   LYS A  23     -23.271  14.001 -14.791  1.00  0.00           H   new
ATOM      0  HA  LYS A  23     -25.073  16.193 -14.011  1.00  0.00           H   new
ATOM      0  HB2 LYS A  23     -25.601  14.050 -16.098  1.00  0.00           H   new
ATOM      0  HB3 LYS A  23     -26.891  14.912 -15.286  1.00  0.00           H   new
ATOM      0  HG2 LYS A  23     -24.794  16.650 -16.469  1.00  0.00           H   new
ATOM      0  HG3 LYS A  23     -25.708  15.707 -17.630  1.00  0.00           H   new
ATOM      0  HD2 LYS A  23     -27.043  17.606 -17.458  1.00  0.00           H   new
ATOM      0  HD3 LYS A  23     -27.813  16.553 -16.287  1.00  0.00           H   new
ATOM      0  HE2 LYS A  23     -25.725  17.894 -14.889  1.00  0.00           H   new
ATOM      0  HE3 LYS A  23     -26.514  19.114 -15.869  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  23     -27.567  18.907 -13.712  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  23     -28.652  18.445 -14.933  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  23     -27.888  17.262 -13.984  1.00  0.00           H   new
ATOM    367  N   VAL A  24     -25.669  12.975 -13.645  1.00  0.00           N
ATOM    368  CA  VAL A  24     -26.076  11.962 -12.678  1.00  0.00           C
ATOM    369  C   VAL A  24     -24.892  11.105 -12.239  1.00  0.00           C
ATOM    370  O   VAL A  24     -25.002  10.314 -11.304  1.00  0.00           O
ATOM    371  CB  VAL A  24     -27.172  11.046 -13.251  1.00  0.00           C
ATOM    372  CG1 VAL A  24     -27.722  10.126 -12.171  1.00  0.00           C
ATOM    373  CG2 VAL A  24     -28.287  11.871 -13.877  1.00  0.00           C
ATOM      0  H   VAL A  24     -25.632  12.646 -14.610  1.00  0.00           H   new
ATOM      0  HA  VAL A  24     -26.472  12.496 -11.814  1.00  0.00           H   new
ATOM      0  HB  VAL A  24     -26.728  10.427 -14.031  1.00  0.00           H   new
ATOM      0 HG11 VAL A  24     -28.495   9.487 -12.597  1.00  0.00           H   new
ATOM      0 HG12 VAL A  24     -26.917   9.507 -11.776  1.00  0.00           H   new
ATOM      0 HG13 VAL A  24     -28.148  10.724 -11.366  1.00  0.00           H   new
ATOM      0 HG21 VAL A  24     -29.052  11.205 -14.276  1.00  0.00           H   new
ATOM      0 HG22 VAL A  24     -28.729  12.519 -13.120  1.00  0.00           H   new
ATOM      0 HG23 VAL A  24     -27.880  12.481 -14.684  1.00  0.00           H   new
ATOM    383  N   ASP A  25     -23.757  11.257 -12.925  1.00  0.00           N
ATOM    384  CA  ASP A  25     -22.564  10.483 -12.603  1.00  0.00           C
ATOM    385  C   ASP A  25     -22.789   9.010 -12.923  1.00  0.00           C
ATOM    386  O   ASP A  25     -22.283   8.127 -12.228  1.00  0.00           O
ATOM    387  CB  ASP A  25     -22.192  10.652 -11.127  1.00  0.00           C
ATOM    388  CG  ASP A  25     -20.718  10.412 -10.870  1.00  0.00           C
ATOM    389  OD1 ASP A  25     -20.307   9.234 -10.824  1.00  0.00           O
ATOM    390  OD2 ASP A  25     -19.973  11.403 -10.714  1.00  0.00           O
ATOM      0  H   ASP A  25     -23.643  11.907 -13.703  1.00  0.00           H   new
ATOM      0  HA  ASP A  25     -21.739  10.854 -13.211  1.00  0.00           H   new
ATOM      0  HB2 ASP A  25     -22.455  11.659 -10.802  1.00  0.00           H   new
ATOM      0  HB3 ASP A  25     -22.780   9.959 -10.526  1.00  0.00           H   new
ATOM    396  N   ASN A  26     -23.561   8.757 -13.973  1.00  0.00           N
ATOM    397  CA  ASN A  26     -23.873   7.394 -14.389  1.00  0.00           C
ATOM    398  C   ASN A  26     -22.867   6.879 -15.417  1.00  0.00           C
ATOM    399  O   ASN A  26     -22.044   6.014 -15.116  1.00  0.00           O
ATOM    400  CB  ASN A  26     -25.298   7.322 -14.951  1.00  0.00           C
ATOM    401  CG  ASN A  26     -25.617   8.460 -15.905  1.00  0.00           C
ATOM    402  OD1 ASN A  26     -25.365   9.626 -15.603  1.00  0.00           O
ATOM    403  ND2 ASN A  26     -26.173   8.123 -17.063  1.00  0.00           N
ATOM      0  H   ASN A  26     -23.984   9.481 -14.554  1.00  0.00           H   new
ATOM      0  HA  ASN A  26     -23.807   6.753 -13.510  1.00  0.00           H   new
ATOM      0  HB2 ASN A  26     -25.431   6.372 -15.469  1.00  0.00           H   new
ATOM      0  HB3 ASN A  26     -26.010   7.337 -14.125  1.00  0.00           H   new
ATOM      0 HD21 ASN A  26     -26.409   8.844 -17.745  1.00  0.00           H   new
ATOM      0 HD22 ASN A  26     -26.364   7.143 -17.271  1.00  0.00           H   new
ATOM    410  N   ASN A  27     -22.937   7.418 -16.626  1.00  0.00           N
ATOM    411  CA  ASN A  27     -22.035   7.019 -17.700  1.00  0.00           C
ATOM    412  C   ASN A  27     -21.356   8.243 -18.301  1.00  0.00           C
ATOM    413  O   ASN A  27     -21.080   8.289 -19.500  1.00  0.00           O
ATOM    414  CB  ASN A  27     -22.805   6.259 -18.784  1.00  0.00           C
ATOM    415  CG  ASN A  27     -22.486   4.776 -18.789  1.00  0.00           C
ATOM    416  OD1 ASN A  27     -21.859   4.260 -17.863  1.00  0.00           O
ATOM    417  ND2 ASN A  27     -22.919   4.081 -19.835  1.00  0.00           N
ATOM      0  H   ASN A  27     -23.612   8.136 -16.890  1.00  0.00           H   new
ATOM      0  HA  ASN A  27     -21.270   6.362 -17.286  1.00  0.00           H   new
ATOM      0  HB2 ASN A  27     -23.875   6.397 -18.630  1.00  0.00           H   new
ATOM      0  HB3 ASN A  27     -22.566   6.682 -19.760  1.00  0.00           H   new
ATOM      0 HD21 ASN A  27     -22.736   3.079 -19.893  1.00  0.00           H   new
ATOM      0 HD22 ASN A  27     -23.435   4.549 -20.580  1.00  0.00           H   new
ATOM    424  N   ALA A  28     -21.093   9.233 -17.460  1.00  0.00           N
ATOM    425  CA  ALA A  28     -20.448  10.464 -17.900  1.00  0.00           C
ATOM    426  C   ALA A  28     -19.157  10.172 -18.658  1.00  0.00           C
ATOM    427  O   ALA A  28     -18.701  10.987 -19.460  1.00  0.00           O
ATOM    428  CB  ALA A  28     -20.160  11.362 -16.705  1.00  0.00           C
ATOM      0  H   ALA A  28     -21.317   9.208 -16.465  1.00  0.00           H   new
ATOM      0  HA  ALA A  28     -21.130  10.977 -18.578  1.00  0.00           H   new
ATOM      0  HB1 ALA A  28     -19.678  12.278 -17.046  1.00  0.00           H   new
ATOM      0  HB2 ALA A  28     -21.095  11.609 -16.202  1.00  0.00           H   new
ATOM      0  HB3 ALA A  28     -19.500  10.842 -16.010  1.00  0.00           H   new
ATOM    434  N   ILE A  29     -18.566   9.013 -18.390  1.00  0.00           N
ATOM    435  CA  ILE A  29     -17.322   8.629 -19.040  1.00  0.00           C
ATOM    436  C   ILE A  29     -17.404   7.232 -19.652  1.00  0.00           C
ATOM    437  O   ILE A  29     -17.974   6.313 -19.063  1.00  0.00           O
ATOM    438  CB  ILE A  29     -16.147   8.683 -18.043  1.00  0.00           C
ATOM    439  CG1 ILE A  29     -16.024  10.088 -17.448  1.00  0.00           C
ATOM    440  CG2 ILE A  29     -14.853   8.279 -18.722  1.00  0.00           C
ATOM    441  CD1 ILE A  29     -15.943  10.104 -15.938  1.00  0.00           C
ATOM      0  H   ILE A  29     -18.928   8.326 -17.729  1.00  0.00           H   new
ATOM      0  HA  ILE A  29     -17.152   9.344 -19.845  1.00  0.00           H   new
ATOM      0  HB  ILE A  29     -16.344   7.978 -17.235  1.00  0.00           H   new
ATOM      0 HG12 ILE A  29     -15.135  10.569 -17.856  1.00  0.00           H   new
ATOM      0 HG13 ILE A  29     -16.881  10.683 -17.763  1.00  0.00           H   new
ATOM      0 HG21 ILE A  29     -14.035   8.323 -18.003  1.00  0.00           H   new
ATOM      0 HG22 ILE A  29     -14.945   7.263 -19.105  1.00  0.00           H   new
ATOM      0 HG23 ILE A  29     -14.647   8.960 -19.548  1.00  0.00           H   new
ATOM      0 HD11 ILE A  29     -15.857  11.133 -15.589  1.00  0.00           H   new
ATOM      0 HD12 ILE A  29     -16.843   9.653 -15.521  1.00  0.00           H   new
ATOM      0 HD13 ILE A  29     -15.070   9.537 -15.614  1.00  0.00           H   new
ATOM    453  N   GLU A  30     -16.812   7.085 -20.835  1.00  0.00           N
ATOM    454  CA  GLU A  30     -16.790   5.806 -21.540  1.00  0.00           C
ATOM    455  C   GLU A  30     -15.393   5.537 -22.089  1.00  0.00           C
ATOM    456  O   GLU A  30     -14.820   6.376 -22.778  1.00  0.00           O
ATOM    457  CB  GLU A  30     -17.806   5.801 -22.685  1.00  0.00           C
ATOM    458  CG  GLU A  30     -19.247   5.651 -22.222  1.00  0.00           C
ATOM    459  CD  GLU A  30     -20.069   6.903 -22.466  1.00  0.00           C
ATOM    460  OE1 GLU A  30     -19.963   7.849 -21.658  1.00  0.00           O
ATOM    461  OE2 GLU A  30     -20.815   6.937 -23.467  1.00  0.00           O
ATOM      0  H   GLU A  30     -16.338   7.842 -21.328  1.00  0.00           H   new
ATOM      0  HA  GLU A  30     -17.058   5.020 -20.834  1.00  0.00           H   new
ATOM      0  HB2 GLU A  30     -17.709   6.729 -23.249  1.00  0.00           H   new
ATOM      0  HB3 GLU A  30     -17.566   4.986 -23.368  1.00  0.00           H   new
ATOM      0  HG2 GLU A  30     -19.707   4.811 -22.743  1.00  0.00           H   new
ATOM      0  HG3 GLU A  30     -19.261   5.413 -21.158  1.00  0.00           H   new
ATOM    469  N   PHE A  31     -14.845   4.370 -21.766  1.00  0.00           N
ATOM    470  CA  PHE A  31     -13.507   4.009 -22.211  1.00  0.00           C
ATOM    471  C   PHE A  31     -13.518   3.293 -23.559  1.00  0.00           C
ATOM    472  O   PHE A  31     -14.473   2.592 -23.896  1.00  0.00           O
ATOM    473  CB  PHE A  31     -12.826   3.120 -21.166  1.00  0.00           C
ATOM    474  CG  PHE A  31     -12.857   3.690 -19.775  1.00  0.00           C
ATOM    475  CD1 PHE A  31     -12.046   4.759 -19.439  1.00  0.00           C
ATOM    476  CD2 PHE A  31     -13.699   3.163 -18.807  1.00  0.00           C
ATOM    477  CE1 PHE A  31     -12.072   5.296 -18.166  1.00  0.00           C
ATOM    478  CE2 PHE A  31     -13.728   3.693 -17.530  1.00  0.00           C
ATOM    479  CZ  PHE A  31     -12.912   4.762 -17.210  1.00  0.00           C
ATOM      0  H   PHE A  31     -15.308   3.660 -21.198  1.00  0.00           H   new
ATOM      0  HA  PHE A  31     -12.949   4.937 -22.332  1.00  0.00           H   new
ATOM      0  HB2 PHE A  31     -13.312   2.144 -21.160  1.00  0.00           H   new
ATOM      0  HB3 PHE A  31     -11.789   2.958 -21.460  1.00  0.00           H   new
ATOM      0  HD1 PHE A  31     -11.384   5.179 -20.181  1.00  0.00           H   new
ATOM      0  HD2 PHE A  31     -14.339   2.329 -19.053  1.00  0.00           H   new
ATOM      0  HE1 PHE A  31     -11.435   6.133 -17.919  1.00  0.00           H   new
ATOM      0  HE2 PHE A  31     -14.387   3.273 -16.784  1.00  0.00           H   new
ATOM      0  HZ  PHE A  31     -12.932   5.179 -16.214  1.00  0.00           H   new
ATOM    489  N   LEU A  32     -12.432   3.462 -24.317  1.00  0.00           N
ATOM    490  CA  LEU A  32     -12.293   2.819 -25.620  1.00  0.00           C
ATOM    491  C   LEU A  32     -11.725   1.416 -25.447  1.00  0.00           C
ATOM    492  O   LEU A  32     -10.816   1.200 -24.647  1.00  0.00           O
ATOM    493  CB  LEU A  32     -11.374   3.633 -26.548  1.00  0.00           C
ATOM    494  CG  LEU A  32     -11.000   2.937 -27.864  1.00  0.00           C
ATOM    495  CD1 LEU A  32     -12.223   2.770 -28.755  1.00  0.00           C
ATOM    496  CD2 LEU A  32      -9.917   3.713 -28.593  1.00  0.00           C
ATOM      0  H   LEU A  32     -11.636   4.040 -24.048  1.00  0.00           H   new
ATOM      0  HA  LEU A  32     -13.282   2.764 -26.076  1.00  0.00           H   new
ATOM      0  HB2 LEU A  32     -11.864   4.579 -26.781  1.00  0.00           H   new
ATOM      0  HB3 LEU A  32     -10.458   3.873 -26.008  1.00  0.00           H   new
ATOM      0  HG  LEU A  32     -10.613   1.947 -27.623  1.00  0.00           H   new
ATOM      0 HD11 LEU A  32     -11.933   2.275 -29.682  1.00  0.00           H   new
ATOM      0 HD12 LEU A  32     -12.970   2.166 -28.239  1.00  0.00           H   new
ATOM      0 HD13 LEU A  32     -12.643   3.749 -28.983  1.00  0.00           H   new
ATOM      0 HD21 LEU A  32      -9.667   3.202 -29.523  1.00  0.00           H   new
ATOM      0 HD22 LEU A  32     -10.277   4.718 -28.816  1.00  0.00           H   new
ATOM      0 HD23 LEU A  32      -9.029   3.777 -27.964  1.00  0.00           H   new
ATOM    508  N   LEU A  33     -12.263   0.465 -26.196  1.00  0.00           N
ATOM    509  CA  LEU A  33     -11.799  -0.912 -26.115  1.00  0.00           C
ATOM    510  C   LEU A  33     -11.720  -1.537 -27.501  1.00  0.00           C
ATOM    511  O   LEU A  33     -12.650  -1.420 -28.300  1.00  0.00           O
ATOM    512  CB  LEU A  33     -12.729  -1.725 -25.215  1.00  0.00           C
ATOM    513  CG  LEU A  33     -12.340  -1.742 -23.737  1.00  0.00           C
ATOM    514  CD1 LEU A  33     -13.514  -2.189 -22.885  1.00  0.00           C
ATOM    515  CD2 LEU A  33     -11.137  -2.648 -23.512  1.00  0.00           C
ATOM      0  H   LEU A  33     -13.018   0.620 -26.864  1.00  0.00           H   new
ATOM      0  HA  LEU A  33     -10.798  -0.916 -25.684  1.00  0.00           H   new
ATOM      0  HB2 LEU A  33     -13.739  -1.326 -25.305  1.00  0.00           H   new
ATOM      0  HB3 LEU A  33     -12.758  -2.752 -25.580  1.00  0.00           H   new
ATOM      0  HG  LEU A  33     -12.066  -0.730 -23.440  1.00  0.00           H   new
ATOM      0 HD11 LEU A  33     -13.220  -2.196 -21.835  1.00  0.00           H   new
ATOM      0 HD12 LEU A  33     -14.348  -1.501 -23.024  1.00  0.00           H   new
ATOM      0 HD13 LEU A  33     -13.819  -3.192 -23.183  1.00  0.00           H   new
ATOM      0 HD21 LEU A  33     -10.874  -2.648 -22.454  1.00  0.00           H   new
ATOM      0 HD22 LEU A  33     -11.382  -3.663 -23.825  1.00  0.00           H   new
ATOM      0 HD23 LEU A  33     -10.292  -2.283 -24.096  1.00  0.00           H   new
ATOM    527  N   LEU A  34     -10.603  -2.196 -27.784  1.00  0.00           N
ATOM    528  CA  LEU A  34     -10.399  -2.833 -29.076  1.00  0.00           C
ATOM    529  C   LEU A  34     -10.456  -4.348 -28.950  1.00  0.00           C
ATOM    530  O   LEU A  34      -9.487  -4.986 -28.540  1.00  0.00           O
ATOM    531  CB  LEU A  34      -9.058  -2.401 -29.667  1.00  0.00           C
ATOM    532  CG  LEU A  34      -8.767  -0.904 -29.561  1.00  0.00           C
ATOM    533  CD1 LEU A  34      -7.336  -0.598 -29.978  1.00  0.00           C
ATOM    534  CD2 LEU A  34      -9.757  -0.111 -30.403  1.00  0.00           C
ATOM      0  H   LEU A  34      -9.824  -2.302 -27.134  1.00  0.00           H   new
ATOM      0  HA  LEU A  34     -11.200  -2.518 -29.744  1.00  0.00           H   new
ATOM      0  HB2 LEU A  34      -8.261  -2.949 -29.164  1.00  0.00           H   new
ATOM      0  HB3 LEU A  34      -9.029  -2.690 -30.718  1.00  0.00           H   new
ATOM      0  HG  LEU A  34      -8.883  -0.605 -28.519  1.00  0.00           H   new
ATOM      0 HD11 LEU A  34      -7.154   0.473 -29.894  1.00  0.00           H   new
ATOM      0 HD12 LEU A  34      -6.645  -1.136 -29.329  1.00  0.00           H   new
ATOM      0 HD13 LEU A  34      -7.183  -0.912 -31.010  1.00  0.00           H   new
ATOM      0 HD21 LEU A  34      -9.537   0.953 -30.317  1.00  0.00           H   new
ATOM      0 HD22 LEU A  34      -9.674  -0.416 -31.446  1.00  0.00           H   new
ATOM      0 HD23 LEU A  34     -10.770  -0.302 -30.049  1.00  0.00           H   new
ATOM    546  N   GLN A  35     -11.603  -4.914 -29.307  1.00  0.00           N
ATOM    547  CA  GLN A  35     -11.805  -6.356 -29.236  1.00  0.00           C
ATOM    548  C   GLN A  35     -10.731  -7.101 -30.018  1.00  0.00           C
ATOM    549  O   GLN A  35     -10.423  -6.754 -31.157  1.00  0.00           O
ATOM    550  CB  GLN A  35     -13.180  -6.727 -29.789  1.00  0.00           C
ATOM    551  CG  GLN A  35     -13.528  -8.193 -29.597  1.00  0.00           C
ATOM    552  CD  GLN A  35     -14.701  -8.632 -30.452  1.00  0.00           C
ATOM    553  OE1 GLN A  35     -15.116  -7.922 -31.368  1.00  0.00           O
ATOM    554  NE2 GLN A  35     -15.241  -9.808 -30.154  1.00  0.00           N
ATOM      0  H   GLN A  35     -12.410  -4.394 -29.650  1.00  0.00           H   new
ATOM      0  HA  GLN A  35     -11.741  -6.648 -28.188  1.00  0.00           H   new
ATOM      0  HB2 GLN A  35     -13.938  -6.114 -29.301  1.00  0.00           H   new
ATOM      0  HB3 GLN A  35     -13.213  -6.489 -30.852  1.00  0.00           H   new
ATOM      0  HG2 GLN A  35     -12.658  -8.804 -29.839  1.00  0.00           H   new
ATOM      0  HG3 GLN A  35     -13.761  -8.373 -28.547  1.00  0.00           H   new
ATOM      0 HE21 GLN A  35     -14.864 -10.363 -29.386  1.00  0.00           H   new
ATOM      0 HE22 GLN A  35     -16.033 -10.157 -30.694  1.00  0.00           H   new
ATOM    563  N   ALA A  36     -10.178  -8.142 -29.406  1.00  0.00           N
ATOM    564  CA  ALA A  36      -9.157  -8.943 -30.061  1.00  0.00           C
ATOM    565  C   ALA A  36      -9.733  -9.597 -31.312  1.00  0.00           C
ATOM    566  O   ALA A  36     -10.853 -10.103 -31.295  1.00  0.00           O
ATOM    567  CB  ALA A  36      -8.615  -9.996 -29.105  1.00  0.00           C
ATOM      0  H   ALA A  36     -10.419  -8.448 -28.463  1.00  0.00           H   new
ATOM      0  HA  ALA A  36      -8.332  -8.294 -30.355  1.00  0.00           H   new
ATOM      0  HB1 ALA A  36      -7.852 -10.588 -29.610  1.00  0.00           H   new
ATOM      0  HB2 ALA A  36      -8.178  -9.507 -28.235  1.00  0.00           H   new
ATOM      0  HB3 ALA A  36      -9.427 -10.649 -28.785  1.00  0.00           H   new
ATOM    573  N   SER A  37      -8.968  -9.582 -32.397  1.00  0.00           N
ATOM    574  CA  SER A  37      -9.418 -10.172 -33.654  1.00  0.00           C
ATOM    575  C   SER A  37      -9.463 -11.698 -33.576  1.00  0.00           C
ATOM    576  O   SER A  37      -9.817 -12.363 -34.549  1.00  0.00           O
ATOM    577  CB  SER A  37      -8.497  -9.739 -34.799  1.00  0.00           C
ATOM    578  OG  SER A  37      -7.131  -9.968 -34.480  1.00  0.00           O
ATOM      0  H   SER A  37      -8.036  -9.169 -32.433  1.00  0.00           H   new
ATOM      0  HA  SER A  37     -10.430  -9.814 -33.843  1.00  0.00           H   new
ATOM      0  HB2 SER A  37      -8.758 -10.287 -35.705  1.00  0.00           H   new
ATOM      0  HB3 SER A  37      -8.650  -8.681 -35.011  1.00  0.00           H   new
ATOM      0  HG  SER A  37      -6.562  -9.560 -35.166  1.00  0.00           H   new
ATOM    584  N   ASP A  38      -9.113 -12.249 -32.416  1.00  0.00           N
ATOM    585  CA  ASP A  38      -9.125 -13.693 -32.225  1.00  0.00           C
ATOM    586  C   ASP A  38      -8.845 -14.046 -30.767  1.00  0.00           C
ATOM    587  O   ASP A  38      -8.915 -13.189 -29.887  1.00  0.00           O
ATOM    588  CB  ASP A  38      -8.090 -14.353 -33.138  1.00  0.00           C
ATOM    589  CG  ASP A  38      -8.714 -15.354 -34.091  1.00  0.00           C
ATOM    590  OD1 ASP A  38      -9.196 -16.405 -33.618  1.00  0.00           O
ATOM    591  OD2 ASP A  38      -8.720 -15.088 -35.310  1.00  0.00           O
ATOM      0  H   ASP A  38      -8.819 -11.717 -31.597  1.00  0.00           H   new
ATOM      0  HA  ASP A  38     -10.115 -14.068 -32.484  1.00  0.00           H   new
ATOM      0  HB2 ASP A  38      -7.572 -13.584 -33.711  1.00  0.00           H   new
ATOM      0  HB3 ASP A  38      -7.339 -14.855 -32.528  1.00  0.00           H   new
ATOM    597  N   GLY A  39      -8.528 -15.311 -30.517  1.00  0.00           N
ATOM    598  CA  GLY A  39      -8.244 -15.751 -29.164  1.00  0.00           C
ATOM    599  C   GLY A  39      -9.500 -15.935 -28.337  1.00  0.00           C
ATOM    600  O   GLY A  39     -10.416 -16.655 -28.736  1.00  0.00           O
ATOM      0  H   GLY A  39      -8.463 -16.040 -31.227  1.00  0.00           H   new
ATOM      0  HA2 GLY A  39      -7.695 -16.692 -29.199  1.00  0.00           H   new
ATOM      0  HA3 GLY A  39      -7.596 -15.022 -28.677  1.00  0.00           H   new
ATOM    604  N   ILE A  40      -9.544 -15.284 -27.177  1.00  0.00           N
ATOM    605  CA  ILE A  40     -10.697 -15.382 -26.288  1.00  0.00           C
ATOM    606  C   ILE A  40     -11.684 -14.238 -26.526  1.00  0.00           C
ATOM    607  O   ILE A  40     -12.628 -14.056 -25.758  1.00  0.00           O
ATOM    608  CB  ILE A  40     -10.261 -15.392 -24.795  1.00  0.00           C
ATOM    609  CG1 ILE A  40     -10.083 -13.972 -24.240  1.00  0.00           C
ATOM    610  CG2 ILE A  40      -8.966 -16.173 -24.628  1.00  0.00           C
ATOM    611  CD1 ILE A  40     -10.658 -13.795 -22.852  1.00  0.00           C
ATOM      0  H   ILE A  40      -8.795 -14.684 -26.832  1.00  0.00           H   new
ATOM      0  HA  ILE A  40     -11.193 -16.326 -26.516  1.00  0.00           H   new
ATOM      0  HB  ILE A  40     -11.057 -15.876 -24.229  1.00  0.00           H   new
ATOM      0 HG12 ILE A  40      -9.021 -13.728 -24.219  1.00  0.00           H   new
ATOM      0 HG13 ILE A  40     -10.560 -13.263 -24.916  1.00  0.00           H   new
ATOM      0 HG21 ILE A  40      -8.673 -16.171 -23.578  1.00  0.00           H   new
ATOM      0 HG22 ILE A  40      -9.115 -17.200 -24.962  1.00  0.00           H   new
ATOM      0 HG23 ILE A  40      -8.181 -15.708 -25.224  1.00  0.00           H   new
ATOM      0 HD11 ILE A  40     -10.498 -12.769 -22.520  1.00  0.00           H   new
ATOM      0 HD12 ILE A  40     -11.727 -14.008 -22.871  1.00  0.00           H   new
ATOM      0 HD13 ILE A  40     -10.164 -14.480 -22.163  1.00  0.00           H   new
ATOM    623  N   HIS A  41     -11.447 -13.457 -27.576  1.00  0.00           N
ATOM    624  CA  HIS A  41     -12.306 -12.321 -27.879  1.00  0.00           C
ATOM    625  C   HIS A  41     -12.260 -11.327 -26.727  1.00  0.00           C
ATOM    626  O   HIS A  41     -13.283 -10.788 -26.305  1.00  0.00           O
ATOM    627  CB  HIS A  41     -13.743 -12.782 -28.135  1.00  0.00           C
ATOM    628  CG  HIS A  41     -14.023 -13.046 -29.581  1.00  0.00           C
ATOM    629  ND1 HIS A  41     -13.025 -13.216 -30.517  1.00  0.00           N
ATOM    630  CD2 HIS A  41     -15.192 -13.167 -30.253  1.00  0.00           C
ATOM    631  CE1 HIS A  41     -13.568 -13.429 -31.702  1.00  0.00           C
ATOM    632  NE2 HIS A  41     -14.881 -13.404 -31.570  1.00  0.00           N
ATOM      0  H   HIS A  41     -10.672 -13.590 -28.226  1.00  0.00           H   new
ATOM      0  HA  HIS A  41     -11.944 -11.835 -28.785  1.00  0.00           H   new
ATOM      0  HB2 HIS A  41     -13.935 -13.689 -27.562  1.00  0.00           H   new
ATOM      0  HB3 HIS A  41     -14.433 -12.022 -27.770  1.00  0.00           H   new
ATOM      0  HD2 HIS A  41     -16.184 -13.091 -29.832  1.00  0.00           H   new
ATOM      0  HE1 HIS A  41     -13.029 -13.595 -32.623  1.00  0.00           H   new
ATOM      0  HE2 HIS A  41     -15.555 -13.539 -32.323  1.00  0.00           H   new
ATOM    641  N   HIS A  42     -11.051 -11.102 -26.220  1.00  0.00           N
ATOM    642  CA  HIS A  42     -10.838 -10.185 -25.109  1.00  0.00           C
ATOM    643  C   HIS A  42     -10.544  -8.779 -25.617  1.00  0.00           C
ATOM    644  O   HIS A  42      -9.880  -8.601 -26.637  1.00  0.00           O
ATOM    645  CB  HIS A  42      -9.694 -10.681 -24.212  1.00  0.00           C
ATOM    646  CG  HIS A  42      -8.426 -11.011 -24.945  1.00  0.00           C
ATOM    647  ND1 HIS A  42      -8.295 -12.094 -25.793  1.00  0.00           N
ATOM    648  CD2 HIS A  42      -7.219 -10.397 -24.937  1.00  0.00           C
ATOM    649  CE1 HIS A  42      -7.064 -12.130 -26.271  1.00  0.00           C
ATOM    650  NE2 HIS A  42      -6.393 -11.111 -25.769  1.00  0.00           N
ATOM      0  H   HIS A  42     -10.200 -11.546 -26.565  1.00  0.00           H   new
ATOM      0  HA  HIS A  42     -11.753 -10.151 -24.517  1.00  0.00           H   new
ATOM      0  HB2 HIS A  42      -9.478  -9.918 -23.464  1.00  0.00           H   new
ATOM      0  HB3 HIS A  42     -10.029 -11.568 -23.674  1.00  0.00           H   new
ATOM      0  HD2 HIS A  42      -6.955  -9.510 -24.380  1.00  0.00           H   new
ATOM      0  HE1 HIS A  42      -6.673 -12.868 -26.956  1.00  0.00           H   new
ATOM      0  HE2 HIS A  42      -5.417 -10.889 -25.967  1.00  0.00           H   new
ATOM    659  N   TRP A  43     -11.062  -7.785 -24.906  1.00  0.00           N
ATOM    660  CA  TRP A  43     -10.877  -6.394 -25.291  1.00  0.00           C
ATOM    661  C   TRP A  43      -9.798  -5.718 -24.446  1.00  0.00           C
ATOM    662  O   TRP A  43      -9.833  -5.766 -23.217  1.00  0.00           O
ATOM    663  CB  TRP A  43     -12.197  -5.634 -25.158  1.00  0.00           C
ATOM    664  CG  TRP A  43     -13.341  -6.302 -25.864  1.00  0.00           C
ATOM    665  CD1 TRP A  43     -13.766  -7.590 -25.706  1.00  0.00           C
ATOM    666  CD2 TRP A  43     -14.203  -5.714 -26.843  1.00  0.00           C
ATOM    667  NE1 TRP A  43     -14.836  -7.839 -26.529  1.00  0.00           N
ATOM    668  CE2 TRP A  43     -15.125  -6.704 -27.238  1.00  0.00           C
ATOM    669  CE3 TRP A  43     -14.288  -4.448 -27.426  1.00  0.00           C
ATOM    670  CZ2 TRP A  43     -16.115  -6.464 -28.186  1.00  0.00           C
ATOM    671  CZ3 TRP A  43     -15.271  -4.212 -28.365  1.00  0.00           C
ATOM    672  CH2 TRP A  43     -16.175  -5.214 -28.737  1.00  0.00           C
ATOM      0  H   TRP A  43     -11.614  -7.918 -24.059  1.00  0.00           H   new
ATOM      0  HA  TRP A  43     -10.550  -6.375 -26.331  1.00  0.00           H   new
ATOM      0  HB2 TRP A  43     -12.443  -5.529 -24.101  1.00  0.00           H   new
ATOM      0  HB3 TRP A  43     -12.071  -4.628 -25.557  1.00  0.00           H   new
ATOM      0  HD1 TRP A  43     -13.324  -8.309 -25.031  1.00  0.00           H   new
ATOM      0  HE1 TRP A  43     -15.335  -8.726 -26.601  1.00  0.00           H   new
ATOM      0  HE3 TRP A  43     -13.596  -3.667 -27.147  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  43     -16.811  -7.237 -28.476  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  43     -15.344  -3.236 -28.822  1.00  0.00           H   new
ATOM      0  HH2 TRP A  43     -16.934  -4.996 -29.473  1.00  0.00           H   new
ATOM    683  N   THR A  44      -8.846  -5.086 -25.125  1.00  0.00           N
ATOM    684  CA  THR A  44      -7.753  -4.389 -24.456  1.00  0.00           C
ATOM    685  C   THR A  44      -7.486  -3.048 -25.136  1.00  0.00           C
ATOM    686  O   THR A  44      -7.513  -2.955 -26.364  1.00  0.00           O
ATOM    687  CB  THR A  44      -6.482  -5.243 -24.471  1.00  0.00           C
ATOM    688  OG1 THR A  44      -6.537  -6.208 -25.507  1.00  0.00           O
ATOM    689  CG2 THR A  44      -6.236  -5.978 -23.169  1.00  0.00           C
ATOM      0  H   THR A  44      -8.810  -5.042 -26.143  1.00  0.00           H   new
ATOM      0  HA  THR A  44      -8.043  -4.211 -23.420  1.00  0.00           H   new
ATOM      0  HB  THR A  44      -5.665  -4.539 -24.630  1.00  0.00           H   new
ATOM      0  HG1 THR A  44      -5.715  -6.742 -25.501  1.00  0.00           H   new
ATOM      0 HG21 THR A  44      -5.320  -6.563 -23.249  1.00  0.00           H   new
ATOM      0 HG22 THR A  44      -6.136  -5.257 -22.357  1.00  0.00           H   new
ATOM      0 HG23 THR A  44      -7.075  -6.643 -22.963  1.00  0.00           H   new
ATOM    697  N   PRO A  45      -7.221  -1.987 -24.356  1.00  0.00           N
ATOM    698  CA  PRO A  45      -6.950  -0.660 -24.909  1.00  0.00           C
ATOM    699  C   PRO A  45      -5.778  -0.677 -25.886  1.00  0.00           C
ATOM    700  O   PRO A  45      -5.003  -1.632 -25.924  1.00  0.00           O
ATOM    701  CB  PRO A  45      -6.611   0.187 -23.680  1.00  0.00           C
ATOM    702  CG  PRO A  45      -7.232  -0.534 -22.535  1.00  0.00           C
ATOM    703  CD  PRO A  45      -7.160  -1.992 -22.882  1.00  0.00           C
ATOM      0  HA  PRO A  45      -7.797  -0.276 -25.478  1.00  0.00           H   new
ATOM      0  HB2 PRO A  45      -5.533   0.281 -23.550  1.00  0.00           H   new
ATOM      0  HB3 PRO A  45      -7.010   1.197 -23.774  1.00  0.00           H   new
ATOM      0  HG2 PRO A  45      -6.699  -0.326 -21.607  1.00  0.00           H   new
ATOM      0  HG3 PRO A  45      -8.265  -0.218 -22.388  1.00  0.00           H   new
ATOM      0  HD2 PRO A  45      -6.239  -2.448 -22.518  1.00  0.00           H   new
ATOM      0  HD3 PRO A  45      -7.987  -2.552 -22.446  1.00  0.00           H   new
ATOM    711  N   PRO A  46      -5.636   0.385 -26.693  1.00  0.00           N
ATOM    712  CA  PRO A  46      -4.555   0.492 -27.677  1.00  0.00           C
ATOM    713  C   PRO A  46      -3.173   0.453 -27.027  1.00  0.00           C
ATOM    714  O   PRO A  46      -2.567   1.494 -26.772  1.00  0.00           O
ATOM    715  CB  PRO A  46      -4.793   1.852 -28.341  1.00  0.00           C
ATOM    716  CG  PRO A  46      -6.210   2.204 -28.032  1.00  0.00           C
ATOM    717  CD  PRO A  46      -6.520   1.564 -26.712  1.00  0.00           C
ATOM      0  HA  PRO A  46      -4.567  -0.342 -28.378  1.00  0.00           H   new
ATOM      0  HB2 PRO A  46      -4.108   2.604 -27.951  1.00  0.00           H   new
ATOM      0  HB3 PRO A  46      -4.628   1.798 -29.417  1.00  0.00           H   new
ATOM      0  HG2 PRO A  46      -6.341   3.285 -27.981  1.00  0.00           H   new
ATOM      0  HG3 PRO A  46      -6.881   1.838 -28.809  1.00  0.00           H   new
ATOM      0  HD2 PRO A  46      -6.312   2.237 -25.880  1.00  0.00           H   new
ATOM      0  HD3 PRO A  46      -7.570   1.281 -26.638  1.00  0.00           H   new
ATOM    725  N   LYS A  47      -2.678  -0.753 -26.763  1.00  0.00           N
ATOM    726  CA  LYS A  47      -1.365  -0.919 -26.146  1.00  0.00           C
ATOM    727  C   LYS A  47      -0.311  -1.273 -27.189  1.00  0.00           C
ATOM    728  O   LYS A  47      -0.626  -1.847 -28.233  1.00  0.00           O
ATOM    729  CB  LYS A  47      -1.413  -1.991 -25.055  1.00  0.00           C
ATOM    730  CG  LYS A  47      -1.779  -3.374 -25.572  1.00  0.00           C
ATOM    731  CD  LYS A  47      -2.176  -4.303 -24.438  1.00  0.00           C
ATOM    732  CE  LYS A  47      -1.656  -5.715 -24.661  1.00  0.00           C
ATOM    733  NZ  LYS A  47      -0.611  -6.088 -23.668  1.00  0.00           N
ATOM      0  H   LYS A  47      -3.164  -1.627 -26.966  1.00  0.00           H   new
ATOM      0  HA  LYS A  47      -1.088   0.031 -25.689  1.00  0.00           H   new
ATOM      0  HB2 LYS A  47      -0.441  -2.042 -24.565  1.00  0.00           H   new
ATOM      0  HB3 LYS A  47      -2.137  -1.693 -24.297  1.00  0.00           H   new
ATOM      0  HG2 LYS A  47      -2.602  -3.292 -26.282  1.00  0.00           H   new
ATOM      0  HG3 LYS A  47      -0.932  -3.798 -26.112  1.00  0.00           H   new
ATOM      0  HD2 LYS A  47      -1.786  -3.916 -23.497  1.00  0.00           H   new
ATOM      0  HD3 LYS A  47      -3.262  -4.325 -24.348  1.00  0.00           H   new
ATOM      0  HE2 LYS A  47      -2.484  -6.421 -24.598  1.00  0.00           H   new
ATOM      0  HE3 LYS A  47      -1.245  -5.795 -25.667  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  47       0.012  -6.815 -24.076  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  47      -0.049  -5.248 -23.423  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  47      -1.065  -6.463 -22.810  1.00  0.00           H   new
ATOM    747  N   GLY A  48       0.940  -0.920 -26.907  1.00  0.00           N
ATOM    748  CA  GLY A  48       2.018  -1.204 -27.839  1.00  0.00           C
ATOM    749  C   GLY A  48       3.289  -1.674 -27.154  1.00  0.00           C
ATOM    750  O   GLY A  48       3.246  -2.226 -26.056  1.00  0.00           O
ATOM      0  H   GLY A  48       1.226  -0.443 -26.052  1.00  0.00           H   new
ATOM      0  HA2 GLY A  48       1.689  -1.967 -28.544  1.00  0.00           H   new
ATOM      0  HA3 GLY A  48       2.235  -0.307 -28.419  1.00  0.00           H   new
ATOM    754  N   HIS A  49       4.424  -1.460 -27.817  1.00  0.00           N
ATOM    755  CA  HIS A  49       5.720  -1.867 -27.282  1.00  0.00           C
ATOM    756  C   HIS A  49       6.687  -0.683 -27.234  1.00  0.00           C
ATOM    757  O   HIS A  49       7.147  -0.208 -28.273  1.00  0.00           O
ATOM    758  CB  HIS A  49       6.313  -2.984 -28.146  1.00  0.00           C
ATOM    759  CG  HIS A  49       6.997  -4.059 -27.362  1.00  0.00           C
ATOM    760  ND1 HIS A  49       8.169  -3.857 -26.668  1.00  0.00           N
ATOM    761  CD2 HIS A  49       6.669  -5.360 -27.174  1.00  0.00           C
ATOM    762  CE1 HIS A  49       8.535  -4.987 -26.088  1.00  0.00           C
ATOM    763  NE2 HIS A  49       7.641  -5.914 -26.378  1.00  0.00           N
ATOM      0  H   HIS A  49       4.471  -1.005 -28.729  1.00  0.00           H   new
ATOM      0  HA  HIS A  49       5.571  -2.233 -26.266  1.00  0.00           H   new
ATOM      0  HB2 HIS A  49       5.516  -3.432 -28.740  1.00  0.00           H   new
ATOM      0  HB3 HIS A  49       7.026  -2.549 -28.846  1.00  0.00           H   new
ATOM      0  HD1 HIS A  49       8.676  -2.974 -26.610  1.00  0.00           H   new
ATOM      0  HD2 HIS A  49       5.804  -5.867 -27.575  1.00  0.00           H   new
ATOM      0  HE1 HIS A  49       9.416  -5.128 -25.480  1.00  0.00           H   new
ATOM    772  N   VAL A  50       6.992  -0.210 -26.028  1.00  0.00           N
ATOM    773  CA  VAL A  50       7.908   0.920 -25.867  1.00  0.00           C
ATOM    774  C   VAL A  50       9.362   0.454 -25.899  1.00  0.00           C
ATOM    775  O   VAL A  50       9.736  -0.510 -25.233  1.00  0.00           O
ATOM    776  CB  VAL A  50       7.641   1.708 -24.558  1.00  0.00           C
ATOM    777  CG1 VAL A  50       7.346   0.773 -23.395  1.00  0.00           C
ATOM    778  CG2 VAL A  50       8.813   2.628 -24.228  1.00  0.00           C
ATOM      0  H   VAL A  50       6.623  -0.586 -25.155  1.00  0.00           H   new
ATOM      0  HA  VAL A  50       7.727   1.591 -26.707  1.00  0.00           H   new
ATOM      0  HB  VAL A  50       6.757   2.324 -24.720  1.00  0.00           H   new
ATOM      0 HG11 VAL A  50       7.164   1.359 -22.494  1.00  0.00           H   new
ATOM      0 HG12 VAL A  50       6.464   0.175 -23.624  1.00  0.00           H   new
ATOM      0 HG13 VAL A  50       8.199   0.114 -23.233  1.00  0.00           H   new
ATOM      0 HG21 VAL A  50       8.602   3.170 -23.306  1.00  0.00           H   new
ATOM      0 HG22 VAL A  50       9.718   2.033 -24.101  1.00  0.00           H   new
ATOM      0 HG23 VAL A  50       8.958   3.339 -25.041  1.00  0.00           H   new
ATOM    788  N   GLU A  51      10.175   1.155 -26.684  1.00  0.00           N
ATOM    789  CA  GLU A  51      11.592   0.834 -26.818  1.00  0.00           C
ATOM    790  C   GLU A  51      12.425   1.685 -25.858  1.00  0.00           C
ATOM    791  O   GLU A  51      12.031   2.790 -25.489  1.00  0.00           O
ATOM    792  CB  GLU A  51      12.024   1.033 -28.279  1.00  0.00           C
ATOM    793  CG  GLU A  51      13.520   1.200 -28.507  1.00  0.00           C
ATOM    794  CD  GLU A  51      13.834   2.225 -29.580  1.00  0.00           C
ATOM    795  OE1 GLU A  51      13.016   3.148 -29.774  1.00  0.00           O
ATOM    796  OE2 GLU A  51      14.899   2.106 -30.222  1.00  0.00           O
ATOM      0  H   GLU A  51       9.873   1.955 -27.241  1.00  0.00           H   new
ATOM      0  HA  GLU A  51      11.760  -0.210 -26.551  1.00  0.00           H   new
ATOM      0  HB2 GLU A  51      11.680   0.178 -28.860  1.00  0.00           H   new
ATOM      0  HB3 GLU A  51      11.514   1.912 -28.673  1.00  0.00           H   new
ATOM      0  HG2 GLU A  51      13.995   1.500 -27.573  1.00  0.00           H   new
ATOM      0  HG3 GLU A  51      13.950   0.239 -28.790  1.00  0.00           H   new
ATOM    804  N   PRO A  52      13.587   1.166 -25.431  1.00  0.00           N
ATOM    805  CA  PRO A  52      14.477   1.864 -24.500  1.00  0.00           C
ATOM    806  C   PRO A  52      14.756   3.307 -24.916  1.00  0.00           C
ATOM    807  O   PRO A  52      14.955   4.177 -24.068  1.00  0.00           O
ATOM    808  CB  PRO A  52      15.770   1.031 -24.517  1.00  0.00           C
ATOM    809  CG  PRO A  52      15.597   0.013 -25.599  1.00  0.00           C
ATOM    810  CD  PRO A  52      14.118  -0.146 -25.813  1.00  0.00           C
ATOM      0  HA  PRO A  52      14.029   1.943 -23.510  1.00  0.00           H   new
ATOM      0  HB2 PRO A  52      16.637   1.662 -24.712  1.00  0.00           H   new
ATOM      0  HB3 PRO A  52      15.936   0.550 -23.553  1.00  0.00           H   new
ATOM      0  HG2 PRO A  52      16.088   0.337 -26.517  1.00  0.00           H   new
ATOM      0  HG3 PRO A  52      16.050  -0.936 -25.313  1.00  0.00           H   new
ATOM      0  HD2 PRO A  52      13.884  -0.390 -26.849  1.00  0.00           H   new
ATOM      0  HD3 PRO A  52      13.704  -0.944 -25.196  1.00  0.00           H   new
ATOM    818  N   GLY A  53      14.762   3.558 -26.219  1.00  0.00           N
ATOM    819  CA  GLY A  53      15.007   4.899 -26.715  1.00  0.00           C
ATOM    820  C   GLY A  53      13.720   5.659 -26.981  1.00  0.00           C
ATOM    821  O   GLY A  53      13.742   6.868 -27.216  1.00  0.00           O
ATOM      0  H   GLY A  53      14.601   2.857 -26.942  1.00  0.00           H   new
ATOM      0  HA2 GLY A  53      15.607   5.448 -25.990  1.00  0.00           H   new
ATOM      0  HA3 GLY A  53      15.590   4.843 -27.634  1.00  0.00           H   new
ATOM    825  N   GLU A  54      12.594   4.949 -26.943  1.00  0.00           N
ATOM    826  CA  GLU A  54      11.293   5.559 -27.177  1.00  0.00           C
ATOM    827  C   GLU A  54      10.706   6.085 -25.874  1.00  0.00           C
ATOM    828  O   GLU A  54      11.087   5.639 -24.792  1.00  0.00           O
ATOM    829  CB  GLU A  54      10.332   4.541 -27.797  1.00  0.00           C
ATOM    830  CG  GLU A  54       9.138   5.174 -28.492  1.00  0.00           C
ATOM    831  CD  GLU A  54       8.312   4.168 -29.270  1.00  0.00           C
ATOM    832  OE1 GLU A  54       7.294   3.690 -28.728  1.00  0.00           O
ATOM    833  OE2 GLU A  54       8.683   3.861 -30.422  1.00  0.00           O
ATOM      0  H   GLU A  54      12.560   3.948 -26.751  1.00  0.00           H   new
ATOM      0  HA  GLU A  54      11.428   6.392 -27.867  1.00  0.00           H   new
ATOM      0  HB2 GLU A  54      10.878   3.930 -28.516  1.00  0.00           H   new
ATOM      0  HB3 GLU A  54       9.973   3.870 -27.016  1.00  0.00           H   new
ATOM      0  HG2 GLU A  54       8.506   5.660 -27.749  1.00  0.00           H   new
ATOM      0  HG3 GLU A  54       9.488   5.952 -29.170  1.00  0.00           H   new
ATOM    841  N   ASP A  55       9.771   7.023 -25.974  1.00  0.00           N
ATOM    842  CA  ASP A  55       9.142   7.575 -24.785  1.00  0.00           C
ATOM    843  C   ASP A  55       8.118   6.592 -24.233  1.00  0.00           C
ATOM    844  O   ASP A  55       7.662   5.693 -24.942  1.00  0.00           O
ATOM    845  CB  ASP A  55       8.471   8.912 -25.102  1.00  0.00           C
ATOM    846  CG  ASP A  55       7.697   9.475 -23.927  1.00  0.00           C
ATOM    847  OD1 ASP A  55       6.564   9.954 -24.138  1.00  0.00           O
ATOM    848  OD2 ASP A  55       8.224   9.437 -22.794  1.00  0.00           O
ATOM      0  H   ASP A  55       9.436   7.412 -26.856  1.00  0.00           H   new
ATOM      0  HA  ASP A  55       9.912   7.746 -24.033  1.00  0.00           H   new
ATOM      0  HB2 ASP A  55       9.231   9.631 -25.408  1.00  0.00           H   new
ATOM      0  HB3 ASP A  55       7.795   8.783 -25.948  1.00  0.00           H   new
ATOM    854  N   ASP A  56       7.766   6.761 -22.969  1.00  0.00           N
ATOM    855  CA  ASP A  56       6.800   5.880 -22.328  1.00  0.00           C
ATOM    856  C   ASP A  56       5.380   6.169 -22.814  1.00  0.00           C
ATOM    857  O   ASP A  56       4.727   5.304 -23.401  1.00  0.00           O
ATOM    858  CB  ASP A  56       6.883   6.021 -20.808  1.00  0.00           C
ATOM    859  CG  ASP A  56       8.237   5.607 -20.263  1.00  0.00           C
ATOM    860  OD1 ASP A  56       8.350   4.474 -19.751  1.00  0.00           O
ATOM    861  OD2 ASP A  56       9.186   6.415 -20.347  1.00  0.00           O
ATOM      0  H   ASP A  56       8.133   7.498 -22.367  1.00  0.00           H   new
ATOM      0  HA  ASP A  56       7.045   4.854 -22.601  1.00  0.00           H   new
ATOM      0  HB2 ASP A  56       6.683   7.056 -20.530  1.00  0.00           H   new
ATOM      0  HB3 ASP A  56       6.106   5.411 -20.346  1.00  0.00           H   new
ATOM    867  N   LEU A  57       4.902   7.387 -22.571  1.00  0.00           N
ATOM    868  CA  LEU A  57       3.557   7.773 -22.990  1.00  0.00           C
ATOM    869  C   LEU A  57       3.411   7.694 -24.506  1.00  0.00           C
ATOM    870  O   LEU A  57       2.396   7.224 -25.016  1.00  0.00           O
ATOM    871  CB  LEU A  57       3.221   9.186 -22.511  1.00  0.00           C
ATOM    872  CG  LEU A  57       1.857   9.717 -22.970  1.00  0.00           C
ATOM    873  CD1 LEU A  57       0.766   8.684 -22.730  1.00  0.00           C
ATOM    874  CD2 LEU A  57       1.521  11.020 -22.262  1.00  0.00           C
ATOM      0  H   LEU A  57       5.422   8.120 -22.089  1.00  0.00           H   new
ATOM      0  HA  LEU A  57       2.858   7.071 -22.535  1.00  0.00           H   new
ATOM      0  HB2 LEU A  57       3.253   9.202 -21.422  1.00  0.00           H   new
ATOM      0  HB3 LEU A  57       3.996   9.867 -22.862  1.00  0.00           H   new
ATOM      0  HG  LEU A  57       1.914   9.912 -24.041  1.00  0.00           H   new
ATOM      0 HD11 LEU A  57      -0.192   9.083 -23.063  1.00  0.00           H   new
ATOM      0 HD12 LEU A  57       0.995   7.776 -23.288  1.00  0.00           H   new
ATOM      0 HD13 LEU A  57       0.712   8.452 -21.666  1.00  0.00           H   new
ATOM      0 HD21 LEU A  57       0.550  11.379 -22.602  1.00  0.00           H   new
ATOM      0 HD22 LEU A  57       1.489  10.851 -21.186  1.00  0.00           H   new
ATOM      0 HD23 LEU A  57       2.283  11.765 -22.490  1.00  0.00           H   new
ATOM    886  N   GLU A  58       4.433   8.157 -25.220  1.00  0.00           N
ATOM    887  CA  GLU A  58       4.414   8.141 -26.681  1.00  0.00           C
ATOM    888  C   GLU A  58       4.033   6.758 -27.191  1.00  0.00           C
ATOM    889  O   GLU A  58       3.182   6.626 -28.065  1.00  0.00           O
ATOM    890  CB  GLU A  58       5.783   8.538 -27.236  1.00  0.00           C
ATOM    891  CG  GLU A  58       5.888  10.002 -27.633  1.00  0.00           C
ATOM    892  CD  GLU A  58       7.178  10.650 -27.171  1.00  0.00           C
ATOM    893  OE1 GLU A  58       7.108  11.590 -26.352  1.00  0.00           O
ATOM    894  OE2 GLU A  58       8.257  10.217 -27.628  1.00  0.00           O
ATOM      0  H   GLU A  58       5.283   8.547 -24.813  1.00  0.00           H   new
ATOM      0  HA  GLU A  58       3.671   8.862 -27.022  1.00  0.00           H   new
ATOM      0  HB2 GLU A  58       6.544   8.320 -26.487  1.00  0.00           H   new
ATOM      0  HB3 GLU A  58       6.004   7.919 -28.106  1.00  0.00           H   new
ATOM      0  HG2 GLU A  58       5.814  10.085 -28.717  1.00  0.00           H   new
ATOM      0  HG3 GLU A  58       5.043  10.548 -27.213  1.00  0.00           H   new
ATOM    902  N   THR A  59       4.654   5.727 -26.631  1.00  0.00           N
ATOM    903  CA  THR A  59       4.351   4.360 -27.030  1.00  0.00           C
ATOM    904  C   THR A  59       2.859   4.095 -26.873  1.00  0.00           C
ATOM    905  O   THR A  59       2.228   3.494 -27.742  1.00  0.00           O
ATOM    906  CB  THR A  59       5.165   3.368 -26.202  1.00  0.00           C
ATOM    907  OG1 THR A  59       6.550   3.605 -26.370  1.00  0.00           O
ATOM    908  CG2 THR A  59       4.896   1.926 -26.565  1.00  0.00           C
ATOM      0  H   THR A  59       5.365   5.811 -25.905  1.00  0.00           H   new
ATOM      0  HA  THR A  59       4.622   4.228 -28.077  1.00  0.00           H   new
ATOM      0  HB  THR A  59       4.858   3.525 -25.168  1.00  0.00           H   new
ATOM      0  HG1 THR A  59       6.714   3.967 -27.266  1.00  0.00           H   new
ATOM      0 HG21 THR A  59       5.506   1.274 -25.940  1.00  0.00           H   new
ATOM      0 HG22 THR A  59       3.842   1.701 -26.404  1.00  0.00           H   new
ATOM      0 HG23 THR A  59       5.146   1.762 -27.613  1.00  0.00           H   new
ATOM    916  N   ALA A  60       2.294   4.572 -25.767  1.00  0.00           N
ATOM    917  CA  ALA A  60       0.870   4.411 -25.509  1.00  0.00           C
ATOM    918  C   ALA A  60       0.065   5.303 -26.446  1.00  0.00           C
ATOM    919  O   ALA A  60      -1.039   4.951 -26.859  1.00  0.00           O
ATOM    920  CB  ALA A  60       0.546   4.739 -24.056  1.00  0.00           C
ATOM      0  H   ALA A  60       2.802   5.072 -25.037  1.00  0.00           H   new
ATOM      0  HA  ALA A  60       0.599   3.371 -25.693  1.00  0.00           H   new
ATOM      0  HB1 ALA A  60      -0.523   4.612 -23.884  1.00  0.00           H   new
ATOM      0  HB2 ALA A  60       1.101   4.069 -23.399  1.00  0.00           H   new
ATOM      0  HB3 ALA A  60       0.828   5.770 -23.844  1.00  0.00           H   new
ATOM    926  N   LEU A  61       0.637   6.455 -26.785  1.00  0.00           N
ATOM    927  CA  LEU A  61      -0.012   7.403 -27.681  1.00  0.00           C
ATOM    928  C   LEU A  61      -0.028   6.868 -29.107  1.00  0.00           C
ATOM    929  O   LEU A  61      -1.074   6.803 -29.755  1.00  0.00           O
ATOM    930  CB  LEU A  61       0.745   8.725 -27.665  1.00  0.00           C
ATOM    931  CG  LEU A  61       0.726   9.476 -26.340  1.00  0.00           C
ATOM    932  CD1 LEU A  61       1.641  10.686 -26.422  1.00  0.00           C
ATOM    933  CD2 LEU A  61      -0.697   9.884 -25.973  1.00  0.00           C
ATOM      0  H   LEU A  61       1.553   6.754 -26.450  1.00  0.00           H   new
ATOM      0  HA  LEU A  61      -1.037   7.551 -27.339  1.00  0.00           H   new
ATOM      0  HB2 LEU A  61       1.782   8.533 -27.939  1.00  0.00           H   new
ATOM      0  HB3 LEU A  61       0.327   9.372 -28.436  1.00  0.00           H   new
ATOM      0  HG  LEU A  61       1.093   8.818 -25.552  1.00  0.00           H   new
ATOM      0 HD11 LEU A  61       1.624  11.220 -25.472  1.00  0.00           H   new
ATOM      0 HD12 LEU A  61       2.658  10.359 -26.636  1.00  0.00           H   new
ATOM      0 HD13 LEU A  61       1.298  11.348 -27.217  1.00  0.00           H   new
ATOM      0 HD21 LEU A  61      -0.689  10.419 -25.023  1.00  0.00           H   new
ATOM      0 HD22 LEU A  61      -1.102  10.531 -26.751  1.00  0.00           H   new
ATOM      0 HD23 LEU A  61      -1.319   8.993 -25.882  1.00  0.00           H   new
ATOM    945  N   ARG A  62       1.151   6.492 -29.583  1.00  0.00           N
ATOM    946  CA  ARG A  62       1.310   5.961 -30.927  1.00  0.00           C
ATOM    947  C   ARG A  62       0.442   4.724 -31.125  1.00  0.00           C
ATOM    948  O   ARG A  62      -0.158   4.538 -32.183  1.00  0.00           O
ATOM    949  CB  ARG A  62       2.781   5.628 -31.178  1.00  0.00           C
ATOM    950  CG  ARG A  62       3.508   6.671 -32.008  1.00  0.00           C
ATOM    951  CD  ARG A  62       4.615   6.047 -32.840  1.00  0.00           C
ATOM    952  NE  ARG A  62       4.554   6.472 -34.236  1.00  0.00           N
ATOM    953  CZ  ARG A  62       4.729   5.656 -35.274  1.00  0.00           C
ATOM    954  NH1 ARG A  62       4.997   4.368 -35.088  1.00  0.00           N
ATOM    955  NH2 ARG A  62       4.638   6.132 -36.508  1.00  0.00           N
ATOM      0  H   ARG A  62       2.019   6.547 -29.050  1.00  0.00           H   new
ATOM      0  HA  ARG A  62       0.988   6.716 -31.644  1.00  0.00           H   new
ATOM      0  HB2 ARG A  62       3.289   5.520 -30.220  1.00  0.00           H   new
ATOM      0  HB3 ARG A  62       2.845   4.664 -31.683  1.00  0.00           H   new
ATOM      0  HG2 ARG A  62       2.798   7.175 -32.664  1.00  0.00           H   new
ATOM      0  HG3 ARG A  62       3.930   7.431 -31.351  1.00  0.00           H   new
ATOM      0  HD2 ARG A  62       5.583   6.320 -32.420  1.00  0.00           H   new
ATOM      0  HD3 ARG A  62       4.540   4.961 -32.788  1.00  0.00           H   new
ATOM      0  HE  ARG A  62       4.365   7.456 -34.428  1.00  0.00           H   new
ATOM      0 HH11 ARG A  62       5.071   3.994 -34.142  1.00  0.00           H   new
ATOM      0 HH12 ARG A  62       5.129   3.753 -35.891  1.00  0.00           H   new
ATOM      0 HH21 ARG A  62       4.435   7.120 -36.660  1.00  0.00           H   new
ATOM      0 HH22 ARG A  62       4.771   5.510 -37.306  1.00  0.00           H   new
ATOM    969  N   ALA A  63       0.366   3.887 -30.098  1.00  0.00           N
ATOM    970  CA  ALA A  63      -0.448   2.685 -30.170  1.00  0.00           C
ATOM    971  C   ALA A  63      -1.919   3.060 -30.282  1.00  0.00           C
ATOM    972  O   ALA A  63      -2.712   2.346 -30.893  1.00  0.00           O
ATOM    973  CB  ALA A  63      -0.211   1.805 -28.953  1.00  0.00           C
ATOM      0  H   ALA A  63       0.855   4.018 -29.213  1.00  0.00           H   new
ATOM      0  HA  ALA A  63      -0.162   2.120 -31.057  1.00  0.00           H   new
ATOM      0  HB1 ALA A  63      -0.829   0.910 -29.025  1.00  0.00           H   new
ATOM      0  HB2 ALA A  63       0.840   1.518 -28.911  1.00  0.00           H   new
ATOM      0  HB3 ALA A  63      -0.473   2.355 -28.049  1.00  0.00           H   new
ATOM    979  N   THR A  64      -2.269   4.201 -29.692  1.00  0.00           N
ATOM    980  CA  THR A  64      -3.639   4.691 -29.731  1.00  0.00           C
ATOM    981  C   THR A  64      -4.045   5.034 -31.155  1.00  0.00           C
ATOM    982  O   THR A  64      -5.085   4.592 -31.639  1.00  0.00           O
ATOM    983  CB  THR A  64      -3.790   5.920 -28.835  1.00  0.00           C
ATOM    984  OG1 THR A  64      -3.235   5.681 -27.555  1.00  0.00           O
ATOM    985  CG2 THR A  64      -5.230   6.332 -28.639  1.00  0.00           C
ATOM      0  H   THR A  64      -1.621   4.801 -29.182  1.00  0.00           H   new
ATOM      0  HA  THR A  64      -4.294   3.902 -29.362  1.00  0.00           H   new
ATOM      0  HB  THR A  64      -3.260   6.722 -29.348  1.00  0.00           H   new
ATOM      0  HG1 THR A  64      -2.258   5.641 -27.624  1.00  0.00           H   new
ATOM      0 HG21 THR A  64      -5.273   7.210 -27.994  1.00  0.00           H   new
ATOM      0 HG22 THR A  64      -5.675   6.569 -29.605  1.00  0.00           H   new
ATOM      0 HG23 THR A  64      -5.783   5.514 -28.176  1.00  0.00           H   new
ATOM    993  N   GLN A  65      -3.214   5.825 -31.824  1.00  0.00           N
ATOM    994  CA  GLN A  65      -3.488   6.223 -33.196  1.00  0.00           C
ATOM    995  C   GLN A  65      -3.195   5.079 -34.165  1.00  0.00           C
ATOM    996  O   GLN A  65      -3.761   5.017 -35.256  1.00  0.00           O
ATOM    997  CB  GLN A  65      -2.675   7.467 -33.571  1.00  0.00           C
ATOM    998  CG  GLN A  65      -1.184   7.326 -33.313  1.00  0.00           C
ATOM    999  CD  GLN A  65      -0.377   7.232 -34.593  1.00  0.00           C
ATOM   1000  OE1 GLN A  65      -0.872   6.771 -35.621  1.00  0.00           O
ATOM   1001  NE2 GLN A  65       0.875   7.672 -34.536  1.00  0.00           N
ATOM      0  H   GLN A  65      -2.348   6.201 -31.438  1.00  0.00           H   new
ATOM      0  HA  GLN A  65      -4.547   6.468 -33.271  1.00  0.00           H   new
ATOM      0  HB2 GLN A  65      -2.832   7.688 -34.627  1.00  0.00           H   new
ATOM      0  HB3 GLN A  65      -3.053   8.320 -33.007  1.00  0.00           H   new
ATOM      0  HG2 GLN A  65      -0.837   8.180 -32.731  1.00  0.00           H   new
ATOM      0  HG3 GLN A  65      -1.006   6.436 -32.709  1.00  0.00           H   new
ATOM      0 HE21 GLN A  65       1.245   8.047 -33.662  1.00  0.00           H   new
ATOM      0 HE22 GLN A  65       1.467   7.635 -35.366  1.00  0.00           H   new
ATOM   1010  N   GLU A  66      -2.314   4.172 -33.759  1.00  0.00           N
ATOM   1011  CA  GLU A  66      -1.958   3.030 -34.594  1.00  0.00           C
ATOM   1012  C   GLU A  66      -3.030   1.945 -34.519  1.00  0.00           C
ATOM   1013  O   GLU A  66      -3.327   1.286 -35.515  1.00  0.00           O
ATOM   1014  CB  GLU A  66      -0.608   2.453 -34.163  1.00  0.00           C
ATOM   1015  CG  GLU A  66       0.585   3.190 -34.747  1.00  0.00           C
ATOM   1016  CD  GLU A  66       1.810   2.306 -34.876  1.00  0.00           C
ATOM   1017  OE1 GLU A  66       2.116   1.873 -36.009  1.00  0.00           O
ATOM   1018  OE2 GLU A  66       2.465   2.043 -33.846  1.00  0.00           O
ATOM      0  H   GLU A  66      -1.834   4.204 -32.860  1.00  0.00           H   new
ATOM      0  HA  GLU A  66      -1.885   3.378 -35.624  1.00  0.00           H   new
ATOM      0  HB2 GLU A  66      -0.543   2.478 -33.075  1.00  0.00           H   new
ATOM      0  HB3 GLU A  66      -0.559   1.406 -34.461  1.00  0.00           H   new
ATOM      0  HG2 GLU A  66       0.320   3.583 -35.729  1.00  0.00           H   new
ATOM      0  HG3 GLU A  66       0.824   4.046 -34.115  1.00  0.00           H   new
ATOM   1026  N   GLU A  67      -3.599   1.757 -33.331  1.00  0.00           N
ATOM   1027  CA  GLU A  67      -4.628   0.740 -33.132  1.00  0.00           C
ATOM   1028  C   GLU A  67      -6.025   1.353 -33.037  1.00  0.00           C
ATOM   1029  O   GLU A  67      -7.019   0.630 -33.022  1.00  0.00           O
ATOM   1030  CB  GLU A  67      -4.341  -0.069 -31.864  1.00  0.00           C
ATOM   1031  CG  GLU A  67      -3.259  -1.123 -32.041  1.00  0.00           C
ATOM   1032  CD  GLU A  67      -2.345  -1.227 -30.834  1.00  0.00           C
ATOM   1033  OE1 GLU A  67      -1.242  -1.794 -30.973  1.00  0.00           O
ATOM   1034  OE2 GLU A  67      -2.736  -0.739 -29.753  1.00  0.00           O
ATOM      0  H   GLU A  67      -3.366   2.293 -32.495  1.00  0.00           H   new
ATOM      0  HA  GLU A  67      -4.603   0.084 -34.002  1.00  0.00           H   new
ATOM      0  HB2 GLU A  67      -4.044   0.614 -31.068  1.00  0.00           H   new
ATOM      0  HB3 GLU A  67      -5.260  -0.556 -31.539  1.00  0.00           H   new
ATOM      0  HG2 GLU A  67      -3.726  -2.091 -32.224  1.00  0.00           H   new
ATOM      0  HG3 GLU A  67      -2.665  -0.884 -32.923  1.00  0.00           H   new
ATOM   1042  N   ALA A  68      -6.106   2.680 -32.962  1.00  0.00           N
ATOM   1043  CA  ALA A  68      -7.401   3.346 -32.859  1.00  0.00           C
ATOM   1044  C   ALA A  68      -7.488   4.597 -33.723  1.00  0.00           C
ATOM   1045  O   ALA A  68      -8.536   5.235 -33.785  1.00  0.00           O
ATOM   1046  CB  ALA A  68      -7.698   3.713 -31.417  1.00  0.00           C
ATOM      0  H   ALA A  68      -5.302   3.307 -32.970  1.00  0.00           H   new
ATOM      0  HA  ALA A  68      -8.143   2.636 -33.224  1.00  0.00           H   new
ATOM      0  HB1 ALA A  68      -8.667   4.208 -31.360  1.00  0.00           H   new
ATOM      0  HB2 ALA A  68      -7.716   2.809 -30.808  1.00  0.00           H   new
ATOM      0  HB3 ALA A  68      -6.924   4.385 -31.046  1.00  0.00           H   new
ATOM   1052  N   GLY A  69      -6.398   4.959 -34.388  1.00  0.00           N
ATOM   1053  CA  GLY A  69      -6.417   6.145 -35.222  1.00  0.00           C
ATOM   1054  C   GLY A  69      -6.479   7.429 -34.411  1.00  0.00           C
ATOM   1055  O   GLY A  69      -6.499   8.522 -34.978  1.00  0.00           O
ATOM      0  H   GLY A  69      -5.510   4.458 -34.366  1.00  0.00           H   new
ATOM      0  HA2 GLY A  69      -5.525   6.158 -35.849  1.00  0.00           H   new
ATOM      0  HA3 GLY A  69      -7.276   6.100 -35.891  1.00  0.00           H   new
ATOM   1059  N   ILE A  70      -6.502   7.304 -33.083  1.00  0.00           N
ATOM   1060  CA  ILE A  70      -6.550   8.469 -32.209  1.00  0.00           C
ATOM   1061  C   ILE A  70      -5.183   8.730 -31.583  1.00  0.00           C
ATOM   1062  O   ILE A  70      -4.603   7.856 -30.944  1.00  0.00           O
ATOM   1063  CB  ILE A  70      -7.605   8.317 -31.090  1.00  0.00           C
ATOM   1064  CG1 ILE A  70      -8.849   7.581 -31.597  1.00  0.00           C
ATOM   1065  CG2 ILE A  70      -7.995   9.685 -30.559  1.00  0.00           C
ATOM   1066  CD1 ILE A  70      -9.629   6.878 -30.508  1.00  0.00           C
ATOM      0  H   ILE A  70      -6.488   6.409 -32.594  1.00  0.00           H   new
ATOM      0  HA  ILE A  70      -6.837   9.316 -32.832  1.00  0.00           H   new
ATOM      0  HB  ILE A  70      -7.165   7.726 -30.287  1.00  0.00           H   new
ATOM      0 HG12 ILE A  70      -9.504   8.295 -32.097  1.00  0.00           H   new
ATOM      0 HG13 ILE A  70      -8.546   6.848 -32.345  1.00  0.00           H   new
ATOM      0 HG21 ILE A  70      -8.739   9.571 -29.771  1.00  0.00           H   new
ATOM      0 HG22 ILE A  70      -7.113  10.184 -30.157  1.00  0.00           H   new
ATOM      0 HG23 ILE A  70      -8.413  10.284 -31.368  1.00  0.00           H   new
ATOM      0 HD11 ILE A  70     -10.495   6.380 -30.944  1.00  0.00           H   new
ATOM      0 HD12 ILE A  70      -8.991   6.139 -30.023  1.00  0.00           H   new
ATOM      0 HD13 ILE A  70      -9.963   7.608 -29.771  1.00  0.00           H   new
ATOM   1078  N   GLU A  71      -4.670   9.939 -31.782  1.00  0.00           N
ATOM   1079  CA  GLU A  71      -3.369  10.316 -31.242  1.00  0.00           C
ATOM   1080  C   GLU A  71      -3.523  11.312 -30.099  1.00  0.00           C
ATOM   1081  O   GLU A  71      -4.597  11.878 -29.899  1.00  0.00           O
ATOM   1082  CB  GLU A  71      -2.490  10.911 -32.344  1.00  0.00           C
ATOM   1083  CG  GLU A  71      -2.954  12.280 -32.816  1.00  0.00           C
ATOM   1084  CD  GLU A  71      -3.240  12.320 -34.305  1.00  0.00           C
ATOM   1085  OE1 GLU A  71      -4.080  13.140 -34.727  1.00  0.00           O
ATOM   1086  OE2 GLU A  71      -2.621  11.530 -35.049  1.00  0.00           O
ATOM      0  H   GLU A  71      -5.135  10.675 -32.313  1.00  0.00           H   new
ATOM      0  HA  GLU A  71      -2.889   9.418 -30.852  1.00  0.00           H   new
ATOM      0  HB2 GLU A  71      -1.466  10.989 -31.979  1.00  0.00           H   new
ATOM      0  HB3 GLU A  71      -2.474  10.228 -33.194  1.00  0.00           H   new
ATOM      0  HG2 GLU A  71      -3.854  12.562 -32.270  1.00  0.00           H   new
ATOM      0  HG3 GLU A  71      -2.190  13.020 -32.577  1.00  0.00           H   new
ATOM   1094  N   ALA A  72      -2.442  11.527 -29.357  1.00  0.00           N
ATOM   1095  CA  ALA A  72      -2.454  12.464 -28.237  1.00  0.00           C
ATOM   1096  C   ALA A  72      -3.070  13.799 -28.640  1.00  0.00           C
ATOM   1097  O   ALA A  72      -3.637  14.508 -27.808  1.00  0.00           O
ATOM   1098  CB  ALA A  72      -1.047  12.666 -27.710  1.00  0.00           C
ATOM      0  H   ALA A  72      -1.545  11.065 -29.510  1.00  0.00           H   new
ATOM      0  HA  ALA A  72      -3.070  12.039 -27.445  1.00  0.00           H   new
ATOM      0  HB1 ALA A  72      -1.068  13.367 -26.875  1.00  0.00           H   new
ATOM      0  HB2 ALA A  72      -0.644  11.711 -27.372  1.00  0.00           H   new
ATOM      0  HB3 ALA A  72      -0.415  13.066 -28.503  1.00  0.00           H   new
ATOM   1104  N   GLY A  73      -2.965  14.130 -29.921  1.00  0.00           N
ATOM   1105  CA  GLY A  73      -3.526  15.372 -30.415  1.00  0.00           C
ATOM   1106  C   GLY A  73      -5.033  15.301 -30.565  1.00  0.00           C
ATOM   1107  O   GLY A  73      -5.709  16.329 -30.590  1.00  0.00           O
ATOM      0  H   GLY A  73      -2.501  13.559 -30.627  1.00  0.00           H   new
ATOM      0  HA2 GLY A  73      -3.268  16.182 -29.732  1.00  0.00           H   new
ATOM      0  HA3 GLY A  73      -3.078  15.613 -31.379  1.00  0.00           H   new
ATOM   1111  N   GLN A  74      -5.562  14.082 -30.661  1.00  0.00           N
ATOM   1112  CA  GLN A  74      -7.000  13.883 -30.808  1.00  0.00           C
ATOM   1113  C   GLN A  74      -7.660  13.558 -29.469  1.00  0.00           C
ATOM   1114  O   GLN A  74      -8.886  13.550 -29.364  1.00  0.00           O
ATOM   1115  CB  GLN A  74      -7.288  12.770 -31.817  1.00  0.00           C
ATOM   1116  CG  GLN A  74      -8.732  12.745 -32.297  1.00  0.00           C
ATOM   1117  CD  GLN A  74      -8.863  13.066 -33.774  1.00  0.00           C
ATOM   1118  OE1 GLN A  74      -7.967  12.777 -34.565  1.00  0.00           O
ATOM   1119  NE2 GLN A  74      -9.989  13.665 -34.148  1.00  0.00           N
ATOM      0  H   GLN A  74      -5.017  13.220 -30.640  1.00  0.00           H   new
ATOM      0  HA  GLN A  74      -7.424  14.817 -31.177  1.00  0.00           H   new
ATOM      0  HB2 GLN A  74      -6.629  12.891 -32.677  1.00  0.00           H   new
ATOM      0  HB3 GLN A  74      -7.047  11.808 -31.364  1.00  0.00           H   new
ATOM      0  HG2 GLN A  74      -9.158  11.760 -32.104  1.00  0.00           H   new
ATOM      0  HG3 GLN A  74      -9.315  13.463 -31.720  1.00  0.00           H   new
ATOM      0 HE21 GLN A  74     -10.704  13.885 -33.455  1.00  0.00           H   new
ATOM      0 HE22 GLN A  74     -10.138  13.905 -35.128  1.00  0.00           H   new
ATOM   1128  N   LEU A  75      -6.850  13.314 -28.439  1.00  0.00           N
ATOM   1129  CA  LEU A  75      -7.380  13.020 -27.111  1.00  0.00           C
ATOM   1130  C   LEU A  75      -6.777  13.961 -26.075  1.00  0.00           C
ATOM   1131  O   LEU A  75      -6.084  14.919 -26.414  1.00  0.00           O
ATOM   1132  CB  LEU A  75      -7.126  11.557 -26.694  1.00  0.00           C
ATOM   1133  CG  LEU A  75      -6.269  10.709 -27.641  1.00  0.00           C
ATOM   1134  CD1 LEU A  75      -4.858  10.554 -27.092  1.00  0.00           C
ATOM   1135  CD2 LEU A  75      -6.907   9.345 -27.848  1.00  0.00           C
ATOM      0  H   LEU A  75      -5.832  13.314 -28.499  1.00  0.00           H   new
ATOM      0  HA  LEU A  75      -8.458  13.171 -27.158  1.00  0.00           H   new
ATOM      0  HB2 LEU A  75      -6.648  11.561 -25.714  1.00  0.00           H   new
ATOM      0  HB3 LEU A  75      -8.091  11.065 -26.576  1.00  0.00           H   new
ATOM      0  HG  LEU A  75      -6.210  11.218 -28.603  1.00  0.00           H   new
ATOM      0 HD11 LEU A  75      -4.265   9.949 -27.778  1.00  0.00           H   new
ATOM      0 HD12 LEU A  75      -4.399  11.537 -26.985  1.00  0.00           H   new
ATOM      0 HD13 LEU A  75      -4.898  10.065 -26.119  1.00  0.00           H   new
ATOM      0 HD21 LEU A  75      -6.289   8.753 -28.522  1.00  0.00           H   new
ATOM      0 HD22 LEU A  75      -6.991   8.833 -26.889  1.00  0.00           H   new
ATOM      0 HD23 LEU A  75      -7.900   9.470 -28.281  1.00  0.00           H   new
ATOM   1147  N   THR A  76      -7.047  13.670 -24.811  1.00  0.00           N
ATOM   1148  CA  THR A  76      -6.539  14.474 -23.707  1.00  0.00           C
ATOM   1149  C   THR A  76      -5.966  13.577 -22.617  1.00  0.00           C
ATOM   1150  O   THR A  76      -6.708  13.004 -21.821  1.00  0.00           O
ATOM   1151  CB  THR A  76      -7.649  15.350 -23.128  1.00  0.00           C
ATOM   1152  OG1 THR A  76      -8.207  16.180 -24.131  1.00  0.00           O
ATOM   1153  CG2 THR A  76      -7.177  16.239 -22.000  1.00  0.00           C
ATOM      0  H   THR A  76      -7.620  12.877 -24.522  1.00  0.00           H   new
ATOM      0  HA  THR A  76      -5.746  15.117 -24.089  1.00  0.00           H   new
ATOM      0  HB  THR A  76      -8.393  14.657 -22.735  1.00  0.00           H   new
ATOM      0  HG1 THR A  76      -8.917  16.732 -23.741  1.00  0.00           H   new
ATOM      0 HG21 THR A  76      -8.012  16.835 -21.633  1.00  0.00           H   new
ATOM      0 HG22 THR A  76      -6.787  15.623 -21.190  1.00  0.00           H   new
ATOM      0 HG23 THR A  76      -6.391  16.901 -22.363  1.00  0.00           H   new
ATOM   1161  N   ILE A  77      -4.643  13.453 -22.592  1.00  0.00           N
ATOM   1162  CA  ILE A  77      -3.975  12.616 -21.605  1.00  0.00           C
ATOM   1163  C   ILE A  77      -3.986  13.279 -20.232  1.00  0.00           C
ATOM   1164  O   ILE A  77      -3.438  14.365 -20.052  1.00  0.00           O
ATOM   1165  CB  ILE A  77      -2.519  12.300 -22.009  1.00  0.00           C
ATOM   1166  CG1 ILE A  77      -2.438  11.966 -23.501  1.00  0.00           C
ATOM   1167  CG2 ILE A  77      -1.976  11.146 -21.173  1.00  0.00           C
ATOM   1168  CD1 ILE A  77      -3.081  10.642 -23.865  1.00  0.00           C
ATOM      0  H   ILE A  77      -4.014  13.922 -23.244  1.00  0.00           H   new
ATOM      0  HA  ILE A  77      -4.531  11.679 -21.560  1.00  0.00           H   new
ATOM      0  HB  ILE A  77      -1.907  13.182 -21.821  1.00  0.00           H   new
ATOM      0 HG12 ILE A  77      -2.919  12.762 -24.069  1.00  0.00           H   new
ATOM      0 HG13 ILE A  77      -1.391  11.947 -23.804  1.00  0.00           H   new
ATOM      0 HG21 ILE A  77      -0.949  10.934 -21.469  1.00  0.00           H   new
ATOM      0 HG22 ILE A  77      -2.001  11.418 -20.118  1.00  0.00           H   new
ATOM      0 HG23 ILE A  77      -2.590  10.260 -21.334  1.00  0.00           H   new
ATOM      0 HD11 ILE A  77      -2.985  10.473 -24.938  1.00  0.00           H   new
ATOM      0 HD12 ILE A  77      -2.585   9.836 -23.325  1.00  0.00           H   new
ATOM      0 HD13 ILE A  77      -4.137  10.664 -23.595  1.00  0.00           H   new
ATOM   1180  N   ILE A  78      -4.623  12.620 -19.270  1.00  0.00           N
ATOM   1181  CA  ILE A  78      -4.717  13.147 -17.915  1.00  0.00           C
ATOM   1182  C   ILE A  78      -3.441  12.873 -17.127  1.00  0.00           C
ATOM   1183  O   ILE A  78      -2.918  11.757 -17.129  1.00  0.00           O
ATOM   1184  CB  ILE A  78      -5.949  12.572 -17.175  1.00  0.00           C
ATOM   1185  CG1 ILE A  78      -7.005  13.662 -16.997  1.00  0.00           C
ATOM   1186  CG2 ILE A  78      -5.569  11.977 -15.822  1.00  0.00           C
ATOM   1187  CD1 ILE A  78      -7.600  14.148 -18.301  1.00  0.00           C
ATOM      0  H   ILE A  78      -5.082  11.719 -19.405  1.00  0.00           H   new
ATOM      0  HA  ILE A  78      -4.842  14.227 -17.992  1.00  0.00           H   new
ATOM      0  HB  ILE A  78      -6.359  11.766 -17.784  1.00  0.00           H   new
ATOM      0 HG12 ILE A  78      -7.805  13.281 -16.362  1.00  0.00           H   new
ATOM      0 HG13 ILE A  78      -6.558  14.507 -16.474  1.00  0.00           H   new
ATOM      0 HG21 ILE A  78      -6.461  11.584 -15.334  1.00  0.00           H   new
ATOM      0 HG22 ILE A  78      -4.850  11.171 -15.968  1.00  0.00           H   new
ATOM      0 HG23 ILE A  78      -5.124  12.751 -15.196  1.00  0.00           H   new
ATOM      0 HD11 ILE A  78      -8.341  14.920 -18.097  1.00  0.00           H   new
ATOM      0 HD12 ILE A  78      -6.811  14.560 -18.930  1.00  0.00           H   new
ATOM      0 HD13 ILE A  78      -8.077  13.314 -18.816  1.00  0.00           H   new
ATOM   1199  N   GLU A  79      -2.953  13.905 -16.460  1.00  0.00           N
ATOM   1200  CA  GLU A  79      -1.735  13.805 -15.662  1.00  0.00           C
ATOM   1201  C   GLU A  79      -2.053  13.424 -14.218  1.00  0.00           C
ATOM   1202  O   GLU A  79      -3.104  13.783 -13.690  1.00  0.00           O
ATOM   1203  CB  GLU A  79      -0.980  15.135 -15.699  1.00  0.00           C
ATOM   1204  CG  GLU A  79      -0.766  15.674 -17.107  1.00  0.00           C
ATOM   1205  CD  GLU A  79      -0.444  17.156 -17.127  1.00  0.00           C
ATOM   1206  OE1 GLU A  79       0.614  17.542 -16.584  1.00  0.00           O
ATOM   1207  OE2 GLU A  79      -1.248  17.931 -17.686  1.00  0.00           O
ATOM      0  H   GLU A  79      -3.383  14.830 -16.453  1.00  0.00           H   new
ATOM      0  HA  GLU A  79      -1.109  13.021 -16.089  1.00  0.00           H   new
ATOM      0  HB2 GLU A  79      -1.531  15.873 -15.116  1.00  0.00           H   new
ATOM      0  HB3 GLU A  79      -0.011  15.007 -15.216  1.00  0.00           H   new
ATOM      0  HG2 GLU A  79       0.046  15.124 -17.582  1.00  0.00           H   new
ATOM      0  HG3 GLU A  79      -1.663  15.494 -17.700  1.00  0.00           H   new
ATOM   1215  N   GLY A  80      -1.135  12.698 -13.585  1.00  0.00           N
ATOM   1216  CA  GLY A  80      -1.336  12.285 -12.208  1.00  0.00           C
ATOM   1217  C   GLY A  80      -1.671  10.812 -12.085  1.00  0.00           C
ATOM   1218  O   GLY A  80      -1.400  10.191 -11.058  1.00  0.00           O
ATOM      0  H   GLY A  80      -0.257  12.389 -14.001  1.00  0.00           H   new
ATOM      0  HA2 GLY A  80      -0.435  12.498 -11.633  1.00  0.00           H   new
ATOM      0  HA3 GLY A  80      -2.141  12.875 -11.769  1.00  0.00           H   new
ATOM   1222  N   PHE A  81      -2.262  10.252 -13.134  1.00  0.00           N
ATOM   1223  CA  PHE A  81      -2.630   8.843 -13.134  1.00  0.00           C
ATOM   1224  C   PHE A  81      -1.653   8.023 -13.965  1.00  0.00           C
ATOM   1225  O   PHE A  81      -1.439   8.302 -15.145  1.00  0.00           O
ATOM   1226  CB  PHE A  81      -4.044   8.665 -13.679  1.00  0.00           C
ATOM   1227  CG  PHE A  81      -4.541   7.252 -13.601  1.00  0.00           C
ATOM   1228  CD1 PHE A  81      -4.022   6.271 -14.432  1.00  0.00           C
ATOM   1229  CD2 PHE A  81      -5.526   6.903 -12.694  1.00  0.00           C
ATOM   1230  CE1 PHE A  81      -4.477   4.970 -14.359  1.00  0.00           C
ATOM   1231  CE2 PHE A  81      -5.987   5.603 -12.616  1.00  0.00           C
ATOM   1232  CZ  PHE A  81      -5.463   4.635 -13.450  1.00  0.00           C
ATOM      0  H   PHE A  81      -2.496  10.751 -13.992  1.00  0.00           H   new
ATOM      0  HA  PHE A  81      -2.593   8.487 -12.104  1.00  0.00           H   new
ATOM      0  HB2 PHE A  81      -4.723   9.312 -13.124  1.00  0.00           H   new
ATOM      0  HB3 PHE A  81      -4.069   8.994 -14.718  1.00  0.00           H   new
ATOM      0  HD1 PHE A  81      -3.253   6.528 -15.145  1.00  0.00           H   new
ATOM      0  HD2 PHE A  81      -5.939   7.656 -12.039  1.00  0.00           H   new
ATOM      0  HE1 PHE A  81      -4.063   4.215 -15.011  1.00  0.00           H   new
ATOM      0  HE2 PHE A  81      -6.756   5.344 -11.904  1.00  0.00           H   new
ATOM      0  HZ  PHE A  81      -5.823   3.618 -13.392  1.00  0.00           H   new
ATOM   1242  N   LYS A  82      -1.067   7.005 -13.344  1.00  0.00           N
ATOM   1243  CA  LYS A  82      -0.119   6.140 -14.033  1.00  0.00           C
ATOM   1244  C   LYS A  82      -0.007   4.787 -13.344  1.00  0.00           C
ATOM   1245  O   LYS A  82       0.226   4.705 -12.137  1.00  0.00           O
ATOM   1246  CB  LYS A  82       1.259   6.794 -14.111  1.00  0.00           C
ATOM   1247  CG  LYS A  82       1.940   6.601 -15.455  1.00  0.00           C
ATOM   1248  CD  LYS A  82       3.414   6.963 -15.390  1.00  0.00           C
ATOM   1249  CE  LYS A  82       4.183   6.024 -14.475  1.00  0.00           C
ATOM   1250  NZ  LYS A  82       4.917   6.762 -13.413  1.00  0.00           N
ATOM      0  H   LYS A  82      -1.232   6.760 -12.368  1.00  0.00           H   new
ATOM      0  HA  LYS A  82      -0.495   5.986 -15.044  1.00  0.00           H   new
ATOM      0  HB2 LYS A  82       1.159   7.861 -13.912  1.00  0.00           H   new
ATOM      0  HB3 LYS A  82       1.894   6.382 -13.327  1.00  0.00           H   new
ATOM      0  HG2 LYS A  82       1.833   5.564 -15.773  1.00  0.00           H   new
ATOM      0  HG3 LYS A  82       1.446   7.217 -16.206  1.00  0.00           H   new
ATOM      0  HD2 LYS A  82       3.842   6.927 -16.392  1.00  0.00           H   new
ATOM      0  HD3 LYS A  82       3.522   7.988 -15.034  1.00  0.00           H   new
ATOM      0  HE2 LYS A  82       3.491   5.318 -14.015  1.00  0.00           H   new
ATOM      0  HE3 LYS A  82       4.889   5.440 -15.065  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  82       5.428   6.086 -12.811  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  82       5.595   7.417 -13.851  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  82       4.241   7.300 -12.834  1.00  0.00           H   new
ATOM   1264  N   ARG A  83      -0.170   3.732 -14.128  1.00  0.00           N
ATOM   1265  CA  ARG A  83      -0.083   2.369 -13.620  1.00  0.00           C
ATOM   1266  C   ARG A  83       0.259   1.407 -14.752  1.00  0.00           C
ATOM   1267  O   ARG A  83      -0.213   1.570 -15.877  1.00  0.00           O
ATOM   1268  CB  ARG A  83      -1.403   1.958 -12.963  1.00  0.00           C
ATOM   1269  CG  ARG A  83      -1.258   0.810 -11.976  1.00  0.00           C
ATOM   1270  CD  ARG A  83      -1.120   1.317 -10.551  1.00  0.00           C
ATOM   1271  NE  ARG A  83      -0.336   0.407  -9.717  1.00  0.00           N
ATOM   1272  CZ  ARG A  83       0.995   0.396  -9.678  1.00  0.00           C
ATOM   1273  NH1 ARG A  83       1.698   1.240 -10.426  1.00  0.00           N
ATOM   1274  NH2 ARG A  83       1.629  -0.461  -8.887  1.00  0.00           N
ATOM      0  H   ARG A  83      -0.365   3.794 -15.127  1.00  0.00           H   new
ATOM      0  HA  ARG A  83       0.707   2.328 -12.870  1.00  0.00           H   new
ATOM      0  HB2 ARG A  83      -1.826   2.819 -12.446  1.00  0.00           H   new
ATOM      0  HB3 ARG A  83      -2.112   1.672 -13.739  1.00  0.00           H   new
ATOM      0  HG2 ARG A  83      -2.126   0.155 -12.048  1.00  0.00           H   new
ATOM      0  HG3 ARG A  83      -0.385   0.212 -12.237  1.00  0.00           H   new
ATOM      0  HD2 ARG A  83      -0.646   2.299 -10.560  1.00  0.00           H   new
ATOM      0  HD3 ARG A  83      -2.111   1.445 -10.115  1.00  0.00           H   new
ATOM      0  HE  ARG A  83      -0.839  -0.259  -9.130  1.00  0.00           H   new
ATOM      0 HH11 ARG A  83       1.218   1.902 -11.036  1.00  0.00           H   new
ATOM      0 HH12 ARG A  83       2.717   1.225 -10.391  1.00  0.00           H   new
ATOM      0 HH21 ARG A  83       1.097  -1.111  -8.309  1.00  0.00           H   new
ATOM      0 HH22 ARG A  83       2.649  -0.469  -8.857  1.00  0.00           H   new
ATOM   1288  N   GLU A  84       1.077   0.402 -14.454  1.00  0.00           N
ATOM   1289  CA  GLU A  84       1.465  -0.575 -15.465  1.00  0.00           C
ATOM   1290  C   GLU A  84       1.067  -1.987 -15.068  1.00  0.00           C
ATOM   1291  O   GLU A  84       1.164  -2.371 -13.903  1.00  0.00           O
ATOM   1292  CB  GLU A  84       2.970  -0.523 -15.746  1.00  0.00           C
ATOM   1293  CG  GLU A  84       3.839  -0.890 -14.556  1.00  0.00           C
ATOM   1294  CD  GLU A  84       3.836   0.174 -13.478  1.00  0.00           C
ATOM   1295  OE1 GLU A  84       4.013  -0.182 -12.293  1.00  0.00           O
ATOM   1296  OE2 GLU A  84       3.660   1.363 -13.817  1.00  0.00           O
ATOM      0  H   GLU A  84       1.480   0.244 -13.531  1.00  0.00           H   new
ATOM      0  HA  GLU A  84       0.928  -0.309 -16.376  1.00  0.00           H   new
ATOM      0  HB2 GLU A  84       3.198  -1.199 -16.570  1.00  0.00           H   new
ATOM      0  HB3 GLU A  84       3.232   0.482 -16.077  1.00  0.00           H   new
ATOM      0  HG2 GLU A  84       3.489  -1.831 -14.132  1.00  0.00           H   new
ATOM      0  HG3 GLU A  84       4.862  -1.054 -14.895  1.00  0.00           H   new
ATOM   1304  N   LEU A  85       0.624  -2.758 -16.053  1.00  0.00           N
ATOM   1305  CA  LEU A  85       0.220  -4.135 -15.824  1.00  0.00           C
ATOM   1306  C   LEU A  85       1.325  -5.086 -16.271  1.00  0.00           C
ATOM   1307  O   LEU A  85       1.704  -5.104 -17.442  1.00  0.00           O
ATOM   1308  CB  LEU A  85      -1.085  -4.442 -16.566  1.00  0.00           C
ATOM   1309  CG  LEU A  85      -2.183  -3.376 -16.433  1.00  0.00           C
ATOM   1310  CD1 LEU A  85      -3.544  -3.957 -16.794  1.00  0.00           C
ATOM   1311  CD2 LEU A  85      -2.208  -2.799 -15.023  1.00  0.00           C
ATOM      0  H   LEU A  85       0.536  -2.449 -17.021  1.00  0.00           H   new
ATOM      0  HA  LEU A  85       0.048  -4.276 -14.757  1.00  0.00           H   new
ATOM      0  HB2 LEU A  85      -0.859  -4.577 -17.624  1.00  0.00           H   new
ATOM      0  HB3 LEU A  85      -1.477  -5.391 -16.200  1.00  0.00           H   new
ATOM      0  HG  LEU A  85      -1.957  -2.569 -17.130  1.00  0.00           H   new
ATOM      0 HD11 LEU A  85      -4.307  -3.185 -16.693  1.00  0.00           H   new
ATOM      0 HD12 LEU A  85      -3.525  -4.316 -17.823  1.00  0.00           H   new
ATOM      0 HD13 LEU A  85      -3.775  -4.786 -16.125  1.00  0.00           H   new
ATOM      0 HD21 LEU A  85      -2.993  -2.046 -14.952  1.00  0.00           H   new
ATOM      0 HD22 LEU A  85      -2.404  -3.597 -14.307  1.00  0.00           H   new
ATOM      0 HD23 LEU A  85      -1.244  -2.341 -14.800  1.00  0.00           H   new
ATOM   1323  N   ASN A  86       1.850  -5.865 -15.330  1.00  0.00           N
ATOM   1324  CA  ASN A  86       2.925  -6.804 -15.635  1.00  0.00           C
ATOM   1325  C   ASN A  86       2.440  -8.244 -15.528  1.00  0.00           C
ATOM   1326  O   ASN A  86       1.920  -8.666 -14.494  1.00  0.00           O
ATOM   1327  CB  ASN A  86       4.115  -6.589 -14.693  1.00  0.00           C
ATOM   1328  CG  ASN A  86       4.304  -5.132 -14.308  1.00  0.00           C
ATOM   1329  OD1 ASN A  86       5.183  -4.437 -15.023  1.00  0.00           O   flip
ATOM   1330  ND2 ASN A  86       3.668  -4.636 -13.378  1.00  0.00           N   flip
ATOM      0  H   ASN A  86       1.551  -5.865 -14.355  1.00  0.00           H   new
ATOM      0  HA  ASN A  86       3.245  -6.618 -16.660  1.00  0.00           H   new
ATOM      0  HB2 ASN A  86       3.970  -7.183 -13.791  1.00  0.00           H   new
ATOM      0  HB3 ASN A  86       5.023  -6.954 -15.173  1.00  0.00           H   new
ATOM      0 HD21 ASN A  86       3.003  -5.205 -12.855  1.00  0.00           H   new
ATOM      0 HD22 ASN A  86       3.806  -3.656 -13.131  1.00  0.00           H   new
ATOM   1337  N   TYR A  87       2.616  -8.995 -16.609  1.00  0.00           N
ATOM   1338  CA  TYR A  87       2.203 -10.391 -16.656  1.00  0.00           C
ATOM   1339  C   TYR A  87       2.797 -11.089 -17.866  1.00  0.00           C
ATOM   1340  O   TYR A  87       2.953 -10.486 -18.928  1.00  0.00           O
ATOM   1341  CB  TYR A  87       0.684 -10.498 -16.704  1.00  0.00           C
ATOM   1342  CG  TYR A  87       0.064  -9.715 -17.840  1.00  0.00           C
ATOM   1343  CD1 TYR A  87       0.085 -10.213 -19.137  1.00  0.00           C
ATOM   1344  CD2 TYR A  87      -0.535  -8.482 -17.618  1.00  0.00           C
ATOM   1345  CE1 TYR A  87      -0.475  -9.505 -20.182  1.00  0.00           C
ATOM   1346  CE2 TYR A  87      -1.097  -7.766 -18.659  1.00  0.00           C
ATOM   1347  CZ  TYR A  87      -1.065  -8.282 -19.938  1.00  0.00           C
ATOM   1348  OH  TYR A  87      -1.623  -7.570 -20.977  1.00  0.00           O
ATOM      0  H   TYR A  87       3.045  -8.657 -17.470  1.00  0.00           H   new
ATOM      0  HA  TYR A  87       2.569 -10.877 -15.752  1.00  0.00           H   new
ATOM      0  HB2 TYR A  87       0.404 -11.547 -16.800  1.00  0.00           H   new
ATOM      0  HB3 TYR A  87       0.272 -10.143 -15.760  1.00  0.00           H   new
ATOM      0  HD1 TYR A  87       0.547 -11.170 -19.331  1.00  0.00           H   new
ATOM      0  HD2 TYR A  87      -0.562  -8.076 -16.617  1.00  0.00           H   new
ATOM      0  HE1 TYR A  87      -0.451  -9.906 -21.184  1.00  0.00           H   new
ATOM      0  HE2 TYR A  87      -1.559  -6.808 -18.472  1.00  0.00           H   new
ATOM      0  HH  TYR A  87      -1.997  -6.731 -20.635  1.00  0.00           H   new
ATOM   1358  N   VAL A  88       3.114 -12.363 -17.704  1.00  0.00           N
ATOM   1359  CA  VAL A  88       3.684 -13.146 -18.791  1.00  0.00           C
ATOM   1360  C   VAL A  88       2.583 -13.728 -19.674  1.00  0.00           C
ATOM   1361  O   VAL A  88       1.812 -14.589 -19.246  1.00  0.00           O
ATOM   1362  CB  VAL A  88       4.599 -14.272 -18.264  1.00  0.00           C
ATOM   1363  CG1 VAL A  88       3.806 -15.319 -17.504  1.00  0.00           C
ATOM   1364  CG2 VAL A  88       5.377 -14.905 -19.403  1.00  0.00           C
ATOM      0  H   VAL A  88       2.987 -12.877 -16.832  1.00  0.00           H   new
ATOM      0  HA  VAL A  88       4.296 -12.472 -19.391  1.00  0.00           H   new
ATOM      0  HB  VAL A  88       5.309 -13.827 -17.567  1.00  0.00           H   new
ATOM      0 HG11 VAL A  88       4.480 -16.097 -17.147  1.00  0.00           H   new
ATOM      0 HG12 VAL A  88       3.308 -14.852 -16.654  1.00  0.00           H   new
ATOM      0 HG13 VAL A  88       3.060 -15.761 -18.164  1.00  0.00           H   new
ATOM      0 HG21 VAL A  88       6.016 -15.696 -19.011  1.00  0.00           H   new
ATOM      0 HG22 VAL A  88       4.681 -15.326 -20.129  1.00  0.00           H   new
ATOM      0 HG23 VAL A  88       5.993 -14.148 -19.888  1.00  0.00           H   new
ATOM   1374  N   ALA A  89       2.498 -13.240 -20.902  1.00  0.00           N
ATOM   1375  CA  ALA A  89       1.479 -13.701 -21.834  1.00  0.00           C
ATOM   1376  C   ALA A  89       1.821 -15.087 -22.391  1.00  0.00           C
ATOM   1377  O   ALA A  89       1.703 -16.088 -21.686  1.00  0.00           O
ATOM   1378  CB  ALA A  89       1.297 -12.683 -22.951  1.00  0.00           C
ATOM      0  H   ALA A  89       3.122 -12.525 -21.277  1.00  0.00           H   new
ATOM      0  HA  ALA A  89       0.535 -13.796 -21.297  1.00  0.00           H   new
ATOM      0  HB1 ALA A  89       0.533 -13.036 -23.644  1.00  0.00           H   new
ATOM      0  HB2 ALA A  89       0.988 -11.728 -22.526  1.00  0.00           H   new
ATOM      0  HB3 ALA A  89       2.239 -12.555 -23.484  1.00  0.00           H   new
ATOM   1384  N   ARG A  90       2.244 -15.147 -23.655  1.00  0.00           N
ATOM   1385  CA  ARG A  90       2.594 -16.418 -24.279  1.00  0.00           C
ATOM   1386  C   ARG A  90       3.766 -17.067 -23.551  1.00  0.00           C
ATOM   1387  O   ARG A  90       3.794 -18.283 -23.357  1.00  0.00           O
ATOM   1388  CB  ARG A  90       2.940 -16.208 -25.756  1.00  0.00           C
ATOM   1389  CG  ARG A  90       3.993 -15.133 -25.992  1.00  0.00           C
ATOM   1390  CD  ARG A  90       5.273 -15.723 -26.563  1.00  0.00           C
ATOM   1391  NE  ARG A  90       6.455 -14.954 -26.178  1.00  0.00           N
ATOM   1392  CZ  ARG A  90       7.704 -15.384 -26.345  1.00  0.00           C
ATOM   1393  NH1 ARG A  90       7.937 -16.576 -26.880  1.00  0.00           N
ATOM   1394  NH2 ARG A  90       8.724 -14.619 -25.976  1.00  0.00           N
ATOM      0  H   ARG A  90       2.351 -14.334 -24.261  1.00  0.00           H   new
ATOM      0  HA  ARG A  90       1.733 -17.083 -24.212  1.00  0.00           H   new
ATOM      0  HB2 ARG A  90       3.295 -17.150 -26.174  1.00  0.00           H   new
ATOM      0  HB3 ARG A  90       2.033 -15.941 -26.298  1.00  0.00           H   new
ATOM      0  HG2 ARG A  90       3.600 -14.382 -26.677  1.00  0.00           H   new
ATOM      0  HG3 ARG A  90       4.213 -14.625 -25.053  1.00  0.00           H   new
ATOM      0  HD2 ARG A  90       5.382 -16.751 -26.218  1.00  0.00           H   new
ATOM      0  HD3 ARG A  90       5.202 -15.757 -27.650  1.00  0.00           H   new
ATOM      0  HE  ARG A  90       6.315 -14.035 -25.757  1.00  0.00           H   new
ATOM      0 HH11 ARG A  90       7.157 -17.168 -27.166  1.00  0.00           H   new
ATOM      0 HH12 ARG A  90       8.896 -16.900 -27.005  1.00  0.00           H   new
ATOM      0 HH21 ARG A  90       8.551 -13.702 -25.565  1.00  0.00           H   new
ATOM      0 HH22 ARG A  90       9.681 -14.948 -26.104  1.00  0.00           H   new
ATOM   1408  N   ASN A  91       4.730 -16.246 -23.149  1.00  0.00           N
ATOM   1409  CA  ASN A  91       5.908 -16.732 -22.441  1.00  0.00           C
ATOM   1410  C   ASN A  91       6.871 -15.590 -22.136  1.00  0.00           C
ATOM   1411  O   ASN A  91       8.083 -15.790 -22.064  1.00  0.00           O
ATOM   1412  CB  ASN A  91       6.623 -17.807 -23.266  1.00  0.00           C
ATOM   1413  CG  ASN A  91       7.146 -18.941 -22.406  1.00  0.00           C
ATOM   1414  OD1 ASN A  91       6.587 -19.245 -21.354  1.00  0.00           O
ATOM   1415  ND2 ASN A  91       8.225 -19.570 -22.853  1.00  0.00           N
ATOM      0  H   ASN A  91       4.718 -15.238 -23.302  1.00  0.00           H   new
ATOM      0  HA  ASN A  91       5.576 -17.167 -21.499  1.00  0.00           H   new
ATOM      0  HB2 ASN A  91       5.935 -18.207 -24.011  1.00  0.00           H   new
ATOM      0  HB3 ASN A  91       7.452 -17.353 -23.809  1.00  0.00           H   new
ATOM      0 HD21 ASN A  91       8.624 -20.341 -22.318  1.00  0.00           H   new
ATOM      0 HD22 ASN A  91       8.655 -19.283 -23.732  1.00  0.00           H   new
ATOM   1422  N   LYS A  92       6.325 -14.391 -21.953  1.00  0.00           N
ATOM   1423  CA  LYS A  92       7.138 -13.221 -21.653  1.00  0.00           C
ATOM   1424  C   LYS A  92       6.312 -12.150 -20.936  1.00  0.00           C
ATOM   1425  O   LYS A  92       5.259 -11.736 -21.423  1.00  0.00           O
ATOM   1426  CB  LYS A  92       7.747 -12.662 -22.937  1.00  0.00           C
ATOM   1427  CG  LYS A  92       9.217 -12.304 -22.802  1.00  0.00           C
ATOM   1428  CD  LYS A  92      10.101 -13.519 -23.026  1.00  0.00           C
ATOM   1429  CE  LYS A  92      11.577 -13.162 -22.952  1.00  0.00           C
ATOM   1430  NZ  LYS A  92      12.173 -13.533 -21.639  1.00  0.00           N
ATOM      0  H   LYS A  92       5.323 -14.206 -22.008  1.00  0.00           H   new
ATOM      0  HA  LYS A  92       7.945 -13.523 -20.985  1.00  0.00           H   new
ATOM      0  HB2 LYS A  92       7.631 -13.396 -23.735  1.00  0.00           H   new
ATOM      0  HB3 LYS A  92       7.191 -11.774 -23.238  1.00  0.00           H   new
ATOM      0  HG2 LYS A  92       9.473 -11.527 -23.523  1.00  0.00           H   new
ATOM      0  HG3 LYS A  92       9.404 -11.893 -21.810  1.00  0.00           H   new
ATOM      0  HD2 LYS A  92       9.872 -14.278 -22.278  1.00  0.00           H   new
ATOM      0  HD3 LYS A  92       9.880 -13.955 -24.000  1.00  0.00           H   new
ATOM      0  HE2 LYS A  92      12.114 -13.672 -23.752  1.00  0.00           H   new
ATOM      0  HE3 LYS A  92      11.700 -12.092 -23.117  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  92      13.180 -13.273 -21.629  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  92      11.677 -13.027 -20.877  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  92      12.079 -14.558 -21.492  1.00  0.00           H   new
ATOM   1444  N   PRO A  93       6.780 -11.697 -19.757  1.00  0.00           N
ATOM   1445  CA  PRO A  93       6.089 -10.680 -18.955  1.00  0.00           C
ATOM   1446  C   PRO A  93       6.136  -9.305 -19.584  1.00  0.00           C
ATOM   1447  O   PRO A  93       7.203  -8.714 -19.743  1.00  0.00           O
ATOM   1448  CB  PRO A  93       6.856 -10.668 -17.646  1.00  0.00           C
ATOM   1449  CG  PRO A  93       8.217 -11.149 -18.013  1.00  0.00           C
ATOM   1450  CD  PRO A  93       8.018 -12.149 -19.111  1.00  0.00           C
ATOM      0  HA  PRO A  93       5.030 -10.916 -18.851  1.00  0.00           H   new
ATOM      0  HB2 PRO A  93       6.891  -9.668 -17.214  1.00  0.00           H   new
ATOM      0  HB3 PRO A  93       6.390 -11.319 -16.906  1.00  0.00           H   new
ATOM      0  HG2 PRO A  93       8.846 -10.324 -18.346  1.00  0.00           H   new
ATOM      0  HG3 PRO A  93       8.715 -11.604 -17.156  1.00  0.00           H   new
ATOM      0  HD2 PRO A  93       8.857 -12.154 -19.807  1.00  0.00           H   new
ATOM      0  HD3 PRO A  93       7.922 -13.162 -18.720  1.00  0.00           H   new
ATOM   1458  N   LYS A  94       4.968  -8.806 -19.929  1.00  0.00           N
ATOM   1459  CA  LYS A  94       4.842  -7.495 -20.554  1.00  0.00           C
ATOM   1460  C   LYS A  94       4.430  -6.428 -19.547  1.00  0.00           C
ATOM   1461  O   LYS A  94       3.432  -6.577 -18.844  1.00  0.00           O
ATOM   1462  CB  LYS A  94       3.807  -7.542 -21.684  1.00  0.00           C
ATOM   1463  CG  LYS A  94       4.295  -8.213 -22.959  1.00  0.00           C
ATOM   1464  CD  LYS A  94       4.687  -7.191 -24.017  1.00  0.00           C
ATOM   1465  CE  LYS A  94       3.464  -6.588 -24.685  1.00  0.00           C
ATOM   1466  NZ  LYS A  94       3.638  -6.460 -26.159  1.00  0.00           N
ATOM      0  H   LYS A  94       4.081  -9.289 -19.788  1.00  0.00           H   new
ATOM      0  HA  LYS A  94       5.821  -7.233 -20.956  1.00  0.00           H   new
ATOM      0  HB2 LYS A  94       2.922  -8.069 -21.327  1.00  0.00           H   new
ATOM      0  HB3 LYS A  94       3.499  -6.523 -21.920  1.00  0.00           H   new
ATOM      0  HG2 LYS A  94       5.151  -8.848 -22.732  1.00  0.00           H   new
ATOM      0  HG3 LYS A  94       3.512  -8.862 -23.352  1.00  0.00           H   new
ATOM      0  HD2 LYS A  94       5.280  -6.400 -23.559  1.00  0.00           H   new
ATOM      0  HD3 LYS A  94       5.317  -7.667 -24.769  1.00  0.00           H   new
ATOM      0  HE2 LYS A  94       2.593  -7.209 -24.476  1.00  0.00           H   new
ATOM      0  HE3 LYS A  94       3.265  -5.606 -24.257  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  94       2.708  -6.494 -26.623  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  94       4.101  -5.554 -26.377  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  94       4.227  -7.243 -26.508  1.00  0.00           H   new
ATOM   1480  N   THR A  95       5.182  -5.331 -19.511  1.00  0.00           N
ATOM   1481  CA  THR A  95       4.860  -4.225 -18.621  1.00  0.00           C
ATOM   1482  C   THR A  95       4.054  -3.196 -19.396  1.00  0.00           C
ATOM   1483  O   THR A  95       4.592  -2.474 -20.237  1.00  0.00           O
ATOM   1484  CB  THR A  95       6.128  -3.583 -18.053  1.00  0.00           C
ATOM   1485  OG1 THR A  95       6.827  -4.497 -17.227  1.00  0.00           O
ATOM   1486  CG2 THR A  95       5.857  -2.335 -17.233  1.00  0.00           C
ATOM      0  H   THR A  95       6.013  -5.187 -20.085  1.00  0.00           H   new
ATOM      0  HA  THR A  95       4.278  -4.602 -17.780  1.00  0.00           H   new
ATOM      0  HB  THR A  95       6.722  -3.303 -18.923  1.00  0.00           H   new
ATOM      0  HG1 THR A  95       6.340  -4.616 -16.385  1.00  0.00           H   new
ATOM      0 HG21 THR A  95       6.799  -1.932 -16.861  1.00  0.00           H   new
ATOM      0 HG22 THR A  95       5.365  -1.589 -17.857  1.00  0.00           H   new
ATOM      0 HG23 THR A  95       5.212  -2.586 -16.391  1.00  0.00           H   new
ATOM   1494  N   VAL A  96       2.757  -3.156 -19.135  1.00  0.00           N
ATOM   1495  CA  VAL A  96       1.875  -2.243 -19.840  1.00  0.00           C
ATOM   1496  C   VAL A  96       1.485  -1.051 -18.980  1.00  0.00           C
ATOM   1497  O   VAL A  96       0.683  -1.176 -18.062  1.00  0.00           O
ATOM   1498  CB  VAL A  96       0.590  -2.970 -20.285  1.00  0.00           C
ATOM   1499  CG1 VAL A  96      -0.274  -2.056 -21.144  1.00  0.00           C
ATOM   1500  CG2 VAL A  96       0.930  -4.253 -21.032  1.00  0.00           C
ATOM      0  H   VAL A  96       2.294  -3.744 -18.442  1.00  0.00           H   new
ATOM      0  HA  VAL A  96       2.425  -1.882 -20.709  1.00  0.00           H   new
ATOM      0  HB  VAL A  96       0.021  -3.237 -19.394  1.00  0.00           H   new
ATOM      0 HG11 VAL A  96      -1.176  -2.588 -21.448  1.00  0.00           H   new
ATOM      0 HG12 VAL A  96      -0.550  -1.171 -20.570  1.00  0.00           H   new
ATOM      0 HG13 VAL A  96       0.285  -1.754 -22.030  1.00  0.00           H   new
ATOM      0 HG21 VAL A  96       0.010  -4.751 -21.337  1.00  0.00           H   new
ATOM      0 HG22 VAL A  96       1.523  -4.014 -21.915  1.00  0.00           H   new
ATOM      0 HG23 VAL A  96       1.501  -4.914 -20.379  1.00  0.00           H   new
ATOM   1510  N   ILE A  97       2.027   0.118 -19.318  1.00  0.00           N
ATOM   1511  CA  ILE A  97       1.704   1.344 -18.604  1.00  0.00           C
ATOM   1512  C   ILE A  97       0.452   1.950 -19.218  1.00  0.00           C
ATOM   1513  O   ILE A  97       0.304   1.961 -20.440  1.00  0.00           O
ATOM   1514  CB  ILE A  97       2.857   2.369 -18.666  1.00  0.00           C
ATOM   1515  CG1 ILE A  97       4.182   1.713 -18.229  1.00  0.00           C
ATOM   1516  CG2 ILE A  97       2.521   3.602 -17.827  1.00  0.00           C
ATOM   1517  CD1 ILE A  97       4.627   2.040 -16.815  1.00  0.00           C
ATOM      0  H   ILE A  97       2.691   0.238 -20.082  1.00  0.00           H   new
ATOM      0  HA  ILE A  97       1.541   1.097 -17.555  1.00  0.00           H   new
ATOM      0  HB  ILE A  97       2.983   2.703 -19.696  1.00  0.00           H   new
ATOM      0 HG12 ILE A  97       4.082   0.632 -18.321  1.00  0.00           H   new
ATOM      0 HG13 ILE A  97       4.967   2.020 -18.920  1.00  0.00           H   new
ATOM      0 HG21 ILE A  97       3.344   4.315 -17.882  1.00  0.00           H   new
ATOM      0 HG22 ILE A  97       1.613   4.067 -18.211  1.00  0.00           H   new
ATOM      0 HG23 ILE A  97       2.366   3.305 -16.790  1.00  0.00           H   new
ATOM      0 HD11 ILE A  97       5.568   1.532 -16.603  1.00  0.00           H   new
ATOM      0 HD12 ILE A  97       4.766   3.117 -16.717  1.00  0.00           H   new
ATOM      0 HD13 ILE A  97       3.867   1.707 -16.108  1.00  0.00           H   new
ATOM   1529  N   TYR A  98      -0.467   2.416 -18.384  1.00  0.00           N
ATOM   1530  CA  TYR A  98      -1.715   2.973 -18.890  1.00  0.00           C
ATOM   1531  C   TYR A  98      -1.959   4.402 -18.418  1.00  0.00           C
ATOM   1532  O   TYR A  98      -1.890   4.702 -17.226  1.00  0.00           O
ATOM   1533  CB  TYR A  98      -2.881   2.083 -18.468  1.00  0.00           C
ATOM   1534  CG  TYR A  98      -3.016   0.839 -19.312  1.00  0.00           C
ATOM   1535  CD1 TYR A  98      -3.328   0.925 -20.663  1.00  0.00           C
ATOM   1536  CD2 TYR A  98      -2.833  -0.423 -18.761  1.00  0.00           C
ATOM   1537  CE1 TYR A  98      -3.453  -0.211 -21.440  1.00  0.00           C
ATOM   1538  CE2 TYR A  98      -2.956  -1.563 -19.531  1.00  0.00           C
ATOM   1539  CZ  TYR A  98      -3.267  -1.451 -20.870  1.00  0.00           C
ATOM   1540  OH  TYR A  98      -3.393  -2.585 -21.639  1.00  0.00           O
ATOM      0  H   TYR A  98      -0.376   2.420 -17.368  1.00  0.00           H   new
ATOM      0  HA  TYR A  98      -1.636   3.006 -19.977  1.00  0.00           H   new
ATOM      0  HB2 TYR A  98      -2.750   1.794 -17.425  1.00  0.00           H   new
ATOM      0  HB3 TYR A  98      -3.806   2.656 -18.526  1.00  0.00           H   new
ATOM      0  HD1 TYR A  98      -3.475   1.895 -21.113  1.00  0.00           H   new
ATOM      0  HD2 TYR A  98      -2.590  -0.514 -17.713  1.00  0.00           H   new
ATOM      0  HE1 TYR A  98      -3.695  -0.127 -22.489  1.00  0.00           H   new
ATOM      0  HE2 TYR A  98      -2.809  -2.537 -19.087  1.00  0.00           H   new
ATOM      0  HH  TYR A  98      -4.210  -3.063 -21.385  1.00  0.00           H   new
ATOM   1550  N   TRP A  99      -2.269   5.267 -19.377  1.00  0.00           N
ATOM   1551  CA  TRP A  99      -2.557   6.668 -19.100  1.00  0.00           C
ATOM   1552  C   TRP A  99      -4.006   6.980 -19.444  1.00  0.00           C
ATOM   1553  O   TRP A  99      -4.570   6.391 -20.367  1.00  0.00           O
ATOM   1554  CB  TRP A  99      -1.641   7.579 -19.919  1.00  0.00           C
ATOM   1555  CG  TRP A  99      -0.327   7.853 -19.261  1.00  0.00           C
ATOM   1556  CD1 TRP A  99      -0.074   8.764 -18.276  1.00  0.00           C
ATOM   1557  CD2 TRP A  99       0.915   7.212 -19.549  1.00  0.00           C
ATOM   1558  NE1 TRP A  99       1.256   8.725 -17.931  1.00  0.00           N
ATOM   1559  CE2 TRP A  99       1.884   7.779 -18.698  1.00  0.00           C
ATOM   1560  CE3 TRP A  99       1.304   6.211 -20.442  1.00  0.00           C
ATOM   1561  CZ2 TRP A  99       3.217   7.375 -18.715  1.00  0.00           C
ATOM   1562  CZ3 TRP A  99       2.627   5.812 -20.458  1.00  0.00           C
ATOM   1563  CH2 TRP A  99       3.567   6.392 -19.598  1.00  0.00           C
ATOM      0  H   TRP A  99      -2.327   5.018 -20.364  1.00  0.00           H   new
ATOM      0  HA  TRP A  99      -2.383   6.848 -18.039  1.00  0.00           H   new
ATOM      0  HB2 TRP A  99      -1.462   7.121 -20.892  1.00  0.00           H   new
ATOM      0  HB3 TRP A  99      -2.151   8.525 -20.101  1.00  0.00           H   new
ATOM      0  HD1 TRP A  99      -0.810   9.419 -17.833  1.00  0.00           H   new
ATOM      0  HE1 TRP A  99       1.702   9.305 -17.221  1.00  0.00           H   new
ATOM      0  HE3 TRP A  99       0.584   5.757 -21.107  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  99       3.946   7.822 -18.055  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  99       2.941   5.040 -21.145  1.00  0.00           H   new
ATOM      0  HH2 TRP A  99       4.592   6.055 -19.633  1.00  0.00           H   new
ATOM   1574  N   LEU A 100      -4.604   7.916 -18.722  1.00  0.00           N
ATOM   1575  CA  LEU A 100      -5.983   8.299 -18.995  1.00  0.00           C
ATOM   1576  C   LEU A 100      -6.017   9.314 -20.124  1.00  0.00           C
ATOM   1577  O   LEU A 100      -5.326  10.325 -20.075  1.00  0.00           O
ATOM   1578  CB  LEU A 100      -6.644   8.890 -17.747  1.00  0.00           C
ATOM   1579  CG  LEU A 100      -6.267   8.218 -16.429  1.00  0.00           C
ATOM   1580  CD1 LEU A 100      -7.101   8.777 -15.286  1.00  0.00           C
ATOM   1581  CD2 LEU A 100      -6.443   6.714 -16.530  1.00  0.00           C
ATOM      0  H   LEU A 100      -4.164   8.419 -17.952  1.00  0.00           H   new
ATOM      0  HA  LEU A 100      -6.538   7.407 -19.287  1.00  0.00           H   new
ATOM      0  HB2 LEU A 100      -6.384   9.947 -17.684  1.00  0.00           H   new
ATOM      0  HB3 LEU A 100      -7.726   8.834 -17.868  1.00  0.00           H   new
ATOM      0  HG  LEU A 100      -5.218   8.429 -16.223  1.00  0.00           H   new
ATOM      0 HD11 LEU A 100      -6.818   8.286 -14.355  1.00  0.00           H   new
ATOM      0 HD12 LEU A 100      -6.926   9.849 -15.198  1.00  0.00           H   new
ATOM      0 HD13 LEU A 100      -8.158   8.597 -15.485  1.00  0.00           H   new
ATOM      0 HD21 LEU A 100      -6.170   6.251 -15.582  1.00  0.00           H   new
ATOM      0 HD22 LEU A 100      -7.483   6.484 -16.760  1.00  0.00           H   new
ATOM      0 HD23 LEU A 100      -5.802   6.325 -17.321  1.00  0.00           H   new
ATOM   1593  N   ALA A 101      -6.818   9.042 -21.142  1.00  0.00           N
ATOM   1594  CA  ALA A 101      -6.927   9.945 -22.277  1.00  0.00           C
ATOM   1595  C   ALA A 101      -8.384  10.165 -22.648  1.00  0.00           C
ATOM   1596  O   ALA A 101      -9.199   9.259 -22.536  1.00  0.00           O
ATOM   1597  CB  ALA A 101      -6.153   9.399 -23.468  1.00  0.00           C
ATOM      0  H   ALA A 101      -7.400   8.207 -21.206  1.00  0.00           H   new
ATOM      0  HA  ALA A 101      -6.495  10.905 -21.994  1.00  0.00           H   new
ATOM      0  HB1 ALA A 101      -6.245  10.087 -24.308  1.00  0.00           H   new
ATOM      0  HB2 ALA A 101      -5.102   9.292 -23.201  1.00  0.00           H   new
ATOM      0  HB3 ALA A 101      -6.557   8.426 -23.749  1.00  0.00           H   new
ATOM   1603  N   GLU A 102      -8.710  11.375 -23.081  1.00  0.00           N
ATOM   1604  CA  GLU A 102     -10.081  11.696 -23.456  1.00  0.00           C
ATOM   1605  C   GLU A 102     -10.160  12.207 -24.888  1.00  0.00           C
ATOM   1606  O   GLU A 102      -9.602  13.254 -25.215  1.00  0.00           O
ATOM   1607  CB  GLU A 102     -10.662  12.739 -22.501  1.00  0.00           C
ATOM   1608  CG  GLU A 102     -12.124  13.064 -22.774  1.00  0.00           C
ATOM   1609  CD  GLU A 102     -12.324  14.485 -23.265  1.00  0.00           C
ATOM   1610  OE1 GLU A 102     -13.105  15.227 -22.634  1.00  0.00           O
ATOM   1611  OE2 GLU A 102     -11.696  14.857 -24.278  1.00  0.00           O
ATOM      0  H   GLU A 102      -8.050  12.146 -23.181  1.00  0.00           H   new
ATOM      0  HA  GLU A 102     -10.666  10.779 -23.389  1.00  0.00           H   new
ATOM      0  HB2 GLU A 102     -10.563  12.378 -21.477  1.00  0.00           H   new
ATOM      0  HB3 GLU A 102     -10.075  13.654 -22.574  1.00  0.00           H   new
ATOM      0  HG2 GLU A 102     -12.514  12.369 -23.517  1.00  0.00           H   new
ATOM      0  HG3 GLU A 102     -12.702  12.914 -21.862  1.00  0.00           H   new
ATOM   1619  N   VAL A 103     -10.861  11.462 -25.739  1.00  0.00           N
ATOM   1620  CA  VAL A 103     -11.012  11.848 -27.133  1.00  0.00           C
ATOM   1621  C   VAL A 103     -12.039  12.969 -27.278  1.00  0.00           C
ATOM   1622  O   VAL A 103     -13.196  12.834 -26.884  1.00  0.00           O
ATOM   1623  CB  VAL A 103     -11.381  10.639 -28.027  1.00  0.00           C
ATOM   1624  CG1 VAL A 103     -10.447   9.482 -27.737  1.00  0.00           C
ATOM   1625  CG2 VAL A 103     -12.825  10.190 -27.840  1.00  0.00           C
ATOM      0  H   VAL A 103     -11.330  10.592 -25.486  1.00  0.00           H   new
ATOM      0  HA  VAL A 103     -10.047  12.221 -27.475  1.00  0.00           H   new
ATOM      0  HB  VAL A 103     -11.273  10.961 -29.063  1.00  0.00           H   new
ATOM      0 HG11 VAL A 103     -10.711   8.634 -28.369  1.00  0.00           H   new
ATOM      0 HG12 VAL A 103      -9.420   9.783 -27.944  1.00  0.00           H   new
ATOM      0 HG13 VAL A 103     -10.537   9.196 -26.689  1.00  0.00           H   new
ATOM      0 HG21 VAL A 103     -13.029   9.340 -28.491  1.00  0.00           H   new
ATOM      0 HG22 VAL A 103     -12.984   9.899 -26.802  1.00  0.00           H   new
ATOM      0 HG23 VAL A 103     -13.497  11.010 -28.093  1.00  0.00           H   new
ATOM   1635  N   LYS A 104     -11.589  14.088 -27.831  1.00  0.00           N
ATOM   1636  CA  LYS A 104     -12.451  15.251 -28.020  1.00  0.00           C
ATOM   1637  C   LYS A 104     -13.605  14.944 -28.970  1.00  0.00           C
ATOM   1638  O   LYS A 104     -14.629  15.628 -28.955  1.00  0.00           O
ATOM   1639  CB  LYS A 104     -11.635  16.417 -28.573  1.00  0.00           C
ATOM   1640  CG  LYS A 104     -10.826  16.043 -29.807  1.00  0.00           C
ATOM   1641  CD  LYS A 104      -9.400  16.578 -29.759  1.00  0.00           C
ATOM   1642  CE  LYS A 104      -8.714  16.291 -28.427  1.00  0.00           C
ATOM   1643  NZ  LYS A 104      -8.428  17.542 -27.669  1.00  0.00           N
ATOM      0  H   LYS A 104     -10.631  14.216 -28.157  1.00  0.00           H   new
ATOM      0  HA  LYS A 104     -12.869  15.517 -27.049  1.00  0.00           H   new
ATOM      0  HB2 LYS A 104     -12.307  17.239 -28.821  1.00  0.00           H   new
ATOM      0  HB3 LYS A 104     -10.959  16.780 -27.799  1.00  0.00           H   new
ATOM      0  HG2 LYS A 104     -10.800  14.958 -29.904  1.00  0.00           H   new
ATOM      0  HG3 LYS A 104     -11.325  16.430 -30.695  1.00  0.00           H   new
ATOM      0  HD2 LYS A 104      -8.820  16.131 -30.567  1.00  0.00           H   new
ATOM      0  HD3 LYS A 104      -9.413  17.654 -29.933  1.00  0.00           H   new
ATOM      0  HE2 LYS A 104      -9.347  15.639 -27.826  1.00  0.00           H   new
ATOM      0  HE3 LYS A 104      -7.783  15.754 -28.606  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 104      -8.169  17.303 -26.690  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 104      -7.641  18.050 -28.121  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 104      -9.274  18.147 -27.665  1.00  0.00           H   new
ATOM   1657  N   ASP A 105     -13.433  13.925 -29.807  1.00  0.00           N
ATOM   1658  CA  ASP A 105     -14.466  13.557 -30.769  1.00  0.00           C
ATOM   1659  C   ASP A 105     -15.209  12.293 -30.344  1.00  0.00           C
ATOM   1660  O   ASP A 105     -14.614  11.226 -30.203  1.00  0.00           O
ATOM   1661  CB  ASP A 105     -13.837  13.367 -32.149  1.00  0.00           C
ATOM   1662  CG  ASP A 105     -13.242  14.648 -32.693  1.00  0.00           C
ATOM   1663  OD1 ASP A 105     -13.886  15.282 -33.555  1.00  0.00           O
ATOM   1664  OD2 ASP A 105     -12.130  15.017 -32.257  1.00  0.00           O
ATOM      0  H   ASP A 105     -12.595  13.344 -29.839  1.00  0.00           H   new
ATOM      0  HA  ASP A 105     -15.197  14.365 -30.809  1.00  0.00           H   new
ATOM      0  HB2 ASP A 105     -13.060  12.605 -32.089  1.00  0.00           H   new
ATOM      0  HB3 ASP A 105     -14.593  12.998 -32.842  1.00  0.00           H   new
ATOM   1670  N   TYR A 106     -16.519  12.427 -30.153  1.00  0.00           N
ATOM   1671  CA  TYR A 106     -17.361  11.301 -29.758  1.00  0.00           C
ATOM   1672  C   TYR A 106     -17.364  10.239 -30.850  1.00  0.00           C
ATOM   1673  O   TYR A 106     -17.235   9.046 -30.575  1.00  0.00           O
ATOM   1674  CB  TYR A 106     -18.792  11.771 -29.482  1.00  0.00           C
ATOM   1675  CG  TYR A 106     -19.304  11.396 -28.108  1.00  0.00           C
ATOM   1676  CD1 TYR A 106     -19.192  10.095 -27.633  1.00  0.00           C
ATOM   1677  CD2 TYR A 106     -19.896  12.345 -27.285  1.00  0.00           C
ATOM   1678  CE1 TYR A 106     -19.657   9.751 -26.379  1.00  0.00           C
ATOM   1679  CE2 TYR A 106     -20.363  12.009 -26.029  1.00  0.00           C
ATOM   1680  CZ  TYR A 106     -20.241  10.710 -25.581  1.00  0.00           C
ATOM   1681  OH  TYR A 106     -20.704  10.372 -24.331  1.00  0.00           O
ATOM      0  H   TYR A 106     -17.022  13.307 -30.266  1.00  0.00           H   new
ATOM      0  HA  TYR A 106     -16.953  10.870 -28.844  1.00  0.00           H   new
ATOM      0  HB2 TYR A 106     -18.836  12.854 -29.593  1.00  0.00           H   new
ATOM      0  HB3 TYR A 106     -19.456  11.346 -30.235  1.00  0.00           H   new
ATOM      0  HD1 TYR A 106     -18.734   9.340 -28.255  1.00  0.00           H   new
ATOM      0  HD2 TYR A 106     -19.993  13.363 -27.633  1.00  0.00           H   new
ATOM      0  HE1 TYR A 106     -19.563   8.735 -26.026  1.00  0.00           H   new
ATOM      0  HE2 TYR A 106     -20.821  12.759 -25.401  1.00  0.00           H   new
ATOM      0  HH  TYR A 106     -21.086  11.164 -23.898  1.00  0.00           H   new
ATOM   1691  N   ASP A 107     -17.491  10.690 -32.093  1.00  0.00           N
ATOM   1692  CA  ASP A 107     -17.487   9.794 -33.241  1.00  0.00           C
ATOM   1693  C   ASP A 107     -16.088   9.724 -33.846  1.00  0.00           C
ATOM   1694  O   ASP A 107     -15.919   9.366 -35.012  1.00  0.00           O
ATOM   1695  CB  ASP A 107     -18.486  10.271 -34.294  1.00  0.00           C
ATOM   1696  CG  ASP A 107     -19.904   9.837 -33.985  1.00  0.00           C
ATOM   1697  OD1 ASP A 107     -20.775  10.719 -33.830  1.00  0.00           O
ATOM   1698  OD2 ASP A 107     -20.145   8.614 -33.897  1.00  0.00           O
ATOM      0  H   ASP A 107     -17.598  11.676 -32.331  1.00  0.00           H   new
ATOM      0  HA  ASP A 107     -17.781   8.799 -32.905  1.00  0.00           H   new
ATOM      0  HB2 ASP A 107     -18.448  11.358 -34.360  1.00  0.00           H   new
ATOM      0  HB3 ASP A 107     -18.195   9.882 -35.270  1.00  0.00           H   new
ATOM   1704  N   VAL A 108     -15.091  10.078 -33.034  1.00  0.00           N
ATOM   1705  CA  VAL A 108     -13.698  10.073 -33.452  1.00  0.00           C
ATOM   1706  C   VAL A 108     -13.369   8.831 -34.275  1.00  0.00           C
ATOM   1707  O   VAL A 108     -13.924   7.756 -34.048  1.00  0.00           O
ATOM   1708  CB  VAL A 108     -12.770  10.151 -32.221  1.00  0.00           C
ATOM   1709  CG1 VAL A 108     -13.105   9.059 -31.230  1.00  0.00           C
ATOM   1710  CG2 VAL A 108     -11.306  10.093 -32.623  1.00  0.00           C
ATOM      0  H   VAL A 108     -15.232  10.376 -32.069  1.00  0.00           H   new
ATOM      0  HA  VAL A 108     -13.536  10.949 -34.081  1.00  0.00           H   new
ATOM      0  HB  VAL A 108     -12.937  11.114 -31.738  1.00  0.00           H   new
ATOM      0 HG11 VAL A 108     -12.440   9.132 -30.370  1.00  0.00           H   new
ATOM      0 HG12 VAL A 108     -14.138   9.171 -30.900  1.00  0.00           H   new
ATOM      0 HG13 VAL A 108     -12.979   8.086 -31.705  1.00  0.00           H   new
ATOM      0 HG21 VAL A 108     -10.681  10.150 -31.732  1.00  0.00           H   new
ATOM      0 HG22 VAL A 108     -11.109   9.156 -33.145  1.00  0.00           H   new
ATOM      0 HG23 VAL A 108     -11.076  10.931 -33.282  1.00  0.00           H   new
ATOM   1720  N   GLU A 109     -12.476   8.995 -35.245  1.00  0.00           N
ATOM   1721  CA  GLU A 109     -12.088   7.899 -36.117  1.00  0.00           C
ATOM   1722  C   GLU A 109     -11.437   6.770 -35.330  1.00  0.00           C
ATOM   1723  O   GLU A 109     -10.668   7.001 -34.397  1.00  0.00           O
ATOM   1724  CB  GLU A 109     -11.152   8.398 -37.233  1.00  0.00           C
ATOM   1725  CG  GLU A 109      -9.678   8.475 -36.849  1.00  0.00           C
ATOM   1726  CD  GLU A 109      -9.235   9.888 -36.526  1.00  0.00           C
ATOM   1727  OE1 GLU A 109      -9.168  10.231 -35.327  1.00  0.00           O
ATOM   1728  OE2 GLU A 109      -8.951  10.654 -37.473  1.00  0.00           O
ATOM      0  H   GLU A 109     -12.008   9.879 -35.445  1.00  0.00           H   new
ATOM      0  HA  GLU A 109     -12.993   7.503 -36.578  1.00  0.00           H   new
ATOM      0  HB2 GLU A 109     -11.254   7.738 -38.095  1.00  0.00           H   new
ATOM      0  HB3 GLU A 109     -11.482   9.388 -37.549  1.00  0.00           H   new
ATOM      0  HG2 GLU A 109      -9.497   7.835 -35.986  1.00  0.00           H   new
ATOM      0  HG3 GLU A 109      -9.072   8.086 -37.667  1.00  0.00           H   new
ATOM   1736  N   ILE A 110     -11.756   5.553 -35.727  1.00  0.00           N
ATOM   1737  CA  ILE A 110     -11.213   4.367 -35.086  1.00  0.00           C
ATOM   1738  C   ILE A 110     -10.517   3.478 -36.108  1.00  0.00           C
ATOM   1739  O   ILE A 110     -11.159   2.750 -36.864  1.00  0.00           O
ATOM   1740  CB  ILE A 110     -12.299   3.577 -34.337  1.00  0.00           C
ATOM   1741  CG1 ILE A 110     -12.860   4.425 -33.198  1.00  0.00           C
ATOM   1742  CG2 ILE A 110     -11.723   2.282 -33.795  1.00  0.00           C
ATOM   1743  CD1 ILE A 110     -11.846   4.709 -32.111  1.00  0.00           C
ATOM      0  H   ILE A 110     -12.395   5.357 -36.498  1.00  0.00           H   new
ATOM      0  HA  ILE A 110     -10.480   4.698 -34.350  1.00  0.00           H   new
ATOM      0  HB  ILE A 110     -13.106   3.335 -35.029  1.00  0.00           H   new
ATOM      0 HG12 ILE A 110     -13.224   5.370 -33.602  1.00  0.00           H   new
ATOM      0 HG13 ILE A 110     -13.718   3.914 -32.761  1.00  0.00           H   new
ATOM      0 HG21 ILE A 110     -12.501   1.731 -33.267  1.00  0.00           H   new
ATOM      0 HG22 ILE A 110     -11.347   1.677 -34.620  1.00  0.00           H   new
ATOM      0 HG23 ILE A 110     -10.907   2.506 -33.108  1.00  0.00           H   new
ATOM      0 HD11 ILE A 110     -12.308   5.316 -31.332  1.00  0.00           H   new
ATOM      0 HD12 ILE A 110     -11.500   3.769 -31.682  1.00  0.00           H   new
ATOM      0 HD13 ILE A 110     -10.999   5.248 -32.536  1.00  0.00           H   new
ATOM   1755  N   ARG A 111      -9.194   3.575 -36.135  1.00  0.00           N
ATOM   1756  CA  ARG A 111      -8.376   2.815 -37.070  1.00  0.00           C
ATOM   1757  C   ARG A 111      -7.770   1.580 -36.405  1.00  0.00           C
ATOM   1758  O   ARG A 111      -6.779   1.677 -35.679  1.00  0.00           O
ATOM   1759  CB  ARG A 111      -7.257   3.707 -37.619  1.00  0.00           C
ATOM   1760  CG  ARG A 111      -7.724   4.730 -38.650  1.00  0.00           C
ATOM   1761  CD  ARG A 111      -8.724   5.712 -38.073  1.00  0.00           C
ATOM   1762  NE  ARG A 111      -9.995   5.679 -38.791  1.00  0.00           N
ATOM   1763  CZ  ARG A 111     -10.162   6.163 -40.020  1.00  0.00           C
ATOM   1764  NH1 ARG A 111      -9.140   6.710 -40.670  1.00  0.00           N
ATOM   1765  NH2 ARG A 111     -11.350   6.097 -40.604  1.00  0.00           N
ATOM      0  H   ARG A 111      -8.660   4.180 -35.512  1.00  0.00           H   new
ATOM      0  HA  ARG A 111      -9.017   2.480 -37.886  1.00  0.00           H   new
ATOM      0  HB2 ARG A 111      -6.786   4.233 -36.789  1.00  0.00           H   new
ATOM      0  HB3 ARG A 111      -6.492   3.075 -38.071  1.00  0.00           H   new
ATOM      0  HG2 ARG A 111      -6.862   5.276 -39.034  1.00  0.00           H   new
ATOM      0  HG3 ARG A 111      -8.175   4.211 -39.496  1.00  0.00           H   new
ATOM      0  HD2 ARG A 111      -8.895   5.481 -37.022  1.00  0.00           H   new
ATOM      0  HD3 ARG A 111      -8.309   6.719 -38.115  1.00  0.00           H   new
ATOM      0  HE  ARG A 111     -10.800   5.262 -38.325  1.00  0.00           H   new
ATOM      0 HH11 ARG A 111      -8.222   6.760 -40.227  1.00  0.00           H   new
ATOM      0 HH12 ARG A 111      -9.273   7.079 -41.611  1.00  0.00           H   new
ATOM      0 HH21 ARG A 111     -12.137   5.675 -40.112  1.00  0.00           H   new
ATOM      0 HH22 ARG A 111     -11.477   6.468 -41.546  1.00  0.00           H   new
ATOM   1779  N   LEU A 112      -8.365   0.419 -36.665  1.00  0.00           N
ATOM   1780  CA  LEU A 112      -7.883  -0.834 -36.097  1.00  0.00           C
ATOM   1781  C   LEU A 112      -6.902  -1.516 -37.048  1.00  0.00           C
ATOM   1782  O   LEU A 112      -6.833  -1.177 -38.228  1.00  0.00           O
ATOM   1783  CB  LEU A 112      -9.057  -1.769 -35.799  1.00  0.00           C
ATOM   1784  CG  LEU A 112     -10.259  -1.102 -35.130  1.00  0.00           C
ATOM   1785  CD1 LEU A 112     -11.343  -2.125 -34.831  1.00  0.00           C
ATOM   1786  CD2 LEU A 112      -9.826  -0.385 -33.858  1.00  0.00           C
ATOM      0  H   LEU A 112      -9.183   0.321 -37.267  1.00  0.00           H   new
ATOM      0  HA  LEU A 112      -7.364  -0.608 -35.165  1.00  0.00           H   new
ATOM      0  HB2 LEU A 112      -9.386  -2.224 -36.733  1.00  0.00           H   new
ATOM      0  HB3 LEU A 112      -8.705  -2.577 -35.158  1.00  0.00           H   new
ATOM      0  HG  LEU A 112     -10.672  -0.364 -35.817  1.00  0.00           H   new
ATOM      0 HD11 LEU A 112     -12.189  -1.630 -34.355  1.00  0.00           H   new
ATOM      0 HD12 LEU A 112     -11.671  -2.590 -35.761  1.00  0.00           H   new
ATOM      0 HD13 LEU A 112     -10.947  -2.890 -34.162  1.00  0.00           H   new
ATOM      0 HD21 LEU A 112     -10.692   0.085 -33.393  1.00  0.00           H   new
ATOM      0 HD22 LEU A 112      -9.388  -1.104 -33.166  1.00  0.00           H   new
ATOM      0 HD23 LEU A 112      -9.087   0.378 -34.104  1.00  0.00           H   new
ATOM   1798  N   SER A 113      -6.145  -2.477 -36.526  1.00  0.00           N
ATOM   1799  CA  SER A 113      -5.169  -3.203 -37.333  1.00  0.00           C
ATOM   1800  C   SER A 113      -5.511  -4.687 -37.411  1.00  0.00           C
ATOM   1801  O   SER A 113      -6.600  -5.105 -37.016  1.00  0.00           O
ATOM   1802  CB  SER A 113      -3.762  -3.018 -36.755  1.00  0.00           C
ATOM   1803  OG  SER A 113      -2.853  -2.583 -37.751  1.00  0.00           O
ATOM      0  H   SER A 113      -6.188  -2.771 -35.550  1.00  0.00           H   new
ATOM      0  HA  SER A 113      -5.198  -2.795 -38.343  1.00  0.00           H   new
ATOM      0  HB2 SER A 113      -3.792  -2.291 -35.943  1.00  0.00           H   new
ATOM      0  HB3 SER A 113      -3.415  -3.959 -36.328  1.00  0.00           H   new
ATOM      0  HG  SER A 113      -1.963  -2.471 -37.356  1.00  0.00           H   new
ATOM   1809  N   HIS A 114      -4.573  -5.480 -37.925  1.00  0.00           N
ATOM   1810  CA  HIS A 114      -4.773  -6.921 -38.056  1.00  0.00           C
ATOM   1811  C   HIS A 114      -4.915  -7.589 -36.690  1.00  0.00           C
ATOM   1812  O   HIS A 114      -5.417  -8.709 -36.589  1.00  0.00           O
ATOM   1813  CB  HIS A 114      -3.610  -7.552 -38.825  1.00  0.00           C
ATOM   1814  CG  HIS A 114      -3.856  -7.658 -40.296  1.00  0.00           C
ATOM   1815  ND1 HIS A 114      -2.853  -7.559 -41.235  1.00  0.00           N
ATOM   1816  CD2 HIS A 114      -5.002  -7.855 -40.989  1.00  0.00           C
ATOM   1817  CE1 HIS A 114      -3.371  -7.687 -42.444  1.00  0.00           C
ATOM   1818  NE2 HIS A 114      -4.672  -7.869 -42.321  1.00  0.00           N
ATOM      0  H   HIS A 114      -3.667  -5.149 -38.257  1.00  0.00           H   new
ATOM      0  HA  HIS A 114      -5.698  -7.078 -38.610  1.00  0.00           H   new
ATOM      0  HB2 HIS A 114      -2.710  -6.961 -38.657  1.00  0.00           H   new
ATOM      0  HB3 HIS A 114      -3.417  -8.547 -38.424  1.00  0.00           H   new
ATOM      0  HD2 HIS A 114      -5.991  -7.978 -40.572  1.00  0.00           H   new
ATOM      0  HE1 HIS A 114      -2.823  -7.649 -43.374  1.00  0.00           H   new
ATOM      0  HE2 HIS A 114      -5.327  -7.999 -43.092  1.00  0.00           H   new
ATOM   1827  N   GLU A 115      -4.472  -6.902 -35.642  1.00  0.00           N
ATOM   1828  CA  GLU A 115      -4.556  -7.438 -34.287  1.00  0.00           C
ATOM   1829  C   GLU A 115      -5.921  -7.155 -33.666  1.00  0.00           C
ATOM   1830  O   GLU A 115      -6.312  -7.795 -32.689  1.00  0.00           O
ATOM   1831  CB  GLU A 115      -3.450  -6.841 -33.413  1.00  0.00           C
ATOM   1832  CG  GLU A 115      -2.662  -7.882 -32.636  1.00  0.00           C
ATOM   1833  CD  GLU A 115      -1.325  -8.199 -33.279  1.00  0.00           C
ATOM   1834  OE1 GLU A 115      -0.283  -7.897 -32.660  1.00  0.00           O
ATOM   1835  OE2 GLU A 115      -1.323  -8.751 -34.398  1.00  0.00           O
ATOM      0  H   GLU A 115      -4.052  -5.975 -35.704  1.00  0.00           H   new
ATOM      0  HA  GLU A 115      -4.425  -8.519 -34.344  1.00  0.00           H   new
ATOM      0  HB2 GLU A 115      -2.765  -6.275 -34.044  1.00  0.00           H   new
ATOM      0  HB3 GLU A 115      -3.894  -6.135 -32.711  1.00  0.00           H   new
ATOM      0  HG2 GLU A 115      -2.497  -7.524 -31.620  1.00  0.00           H   new
ATOM      0  HG3 GLU A 115      -3.251  -8.796 -32.560  1.00  0.00           H   new
ATOM   1843  N   HIS A 116      -6.641  -6.195 -34.240  1.00  0.00           N
ATOM   1844  CA  HIS A 116      -7.961  -5.829 -33.746  1.00  0.00           C
ATOM   1845  C   HIS A 116      -9.014  -6.035 -34.830  1.00  0.00           C
ATOM   1846  O   HIS A 116      -8.795  -5.699 -35.994  1.00  0.00           O
ATOM   1847  CB  HIS A 116      -7.960  -4.377 -33.274  1.00  0.00           C
ATOM   1848  CG  HIS A 116      -7.093  -4.147 -32.079  1.00  0.00           C
ATOM   1849  ND1 HIS A 116      -6.083  -3.269 -31.872  1.00  0.00           N   flip
ATOM   1850  CD2 HIS A 116      -7.207  -4.879 -30.914  1.00  0.00           C   flip
ATOM   1851  CE1 HIS A 116      -5.611  -3.486 -30.600  1.00  0.00           C   flip
ATOM   1852  NE2 HIS A 116      -6.305  -4.461 -30.044  1.00  0.00           N   flip
ATOM      0  H   HIS A 116      -6.330  -5.657 -35.049  1.00  0.00           H   new
ATOM      0  HA  HIS A 116      -8.208  -6.473 -32.902  1.00  0.00           H   new
ATOM      0  HB2 HIS A 116      -7.622  -3.737 -34.089  1.00  0.00           H   new
ATOM      0  HB3 HIS A 116      -8.981  -4.078 -33.037  1.00  0.00           H   new
ATOM      0  HD2 HIS A 116      -7.922  -5.670 -30.741  1.00  0.00           H   new
ATOM      0  HE1 HIS A 116      -4.802  -2.946 -30.131  1.00  0.00           H   new
ATOM      0  HE2 HIS A 116      -6.168  -4.829 -29.103  1.00  0.00           H   new
ATOM   1861  N   GLN A 117     -10.151  -6.603 -34.443  1.00  0.00           N
ATOM   1862  CA  GLN A 117     -11.231  -6.868 -35.386  1.00  0.00           C
ATOM   1863  C   GLN A 117     -12.428  -5.949 -35.141  1.00  0.00           C
ATOM   1864  O   GLN A 117     -13.270  -5.767 -36.021  1.00  0.00           O
ATOM   1865  CB  GLN A 117     -11.655  -8.335 -35.279  1.00  0.00           C
ATOM   1866  CG  GLN A 117     -12.763  -8.729 -36.235  1.00  0.00           C
ATOM   1867  CD  GLN A 117     -12.255  -9.011 -37.637  1.00  0.00           C
ATOM   1868  OE1 GLN A 117     -12.082 -10.165 -38.027  1.00  0.00           O
ATOM   1869  NE2 GLN A 117     -12.017  -7.952 -38.403  1.00  0.00           N
ATOM      0  H   GLN A 117     -10.348  -6.888 -33.484  1.00  0.00           H   new
ATOM      0  HA  GLN A 117     -10.865  -6.667 -36.393  1.00  0.00           H   new
ATOM      0  HB2 GLN A 117     -10.787  -8.968 -35.465  1.00  0.00           H   new
ATOM      0  HB3 GLN A 117     -11.982  -8.534 -34.258  1.00  0.00           H   new
ATOM      0  HG2 GLN A 117     -13.270  -9.615 -35.852  1.00  0.00           H   new
ATOM      0  HG3 GLN A 117     -13.504  -7.930 -36.275  1.00  0.00           H   new
ATOM      0 HE21 GLN A 117     -12.175  -7.013 -38.038  1.00  0.00           H   new
ATOM      0 HE22 GLN A 117     -11.677  -8.078 -39.356  1.00  0.00           H   new
ATOM   1878  N   ALA A 118     -12.498  -5.367 -33.946  1.00  0.00           N
ATOM   1879  CA  ALA A 118     -13.594  -4.469 -33.603  1.00  0.00           C
ATOM   1880  C   ALA A 118     -13.286  -3.683 -32.333  1.00  0.00           C
ATOM   1881  O   ALA A 118     -12.352  -4.008 -31.600  1.00  0.00           O
ATOM   1882  CB  ALA A 118     -14.885  -5.254 -33.436  1.00  0.00           C
ATOM      0  H   ALA A 118     -11.812  -5.501 -33.203  1.00  0.00           H   new
ATOM      0  HA  ALA A 118     -13.715  -3.757 -34.419  1.00  0.00           H   new
ATOM      0  HB1 ALA A 118     -15.695  -4.571 -33.180  1.00  0.00           H   new
ATOM      0  HB2 ALA A 118     -15.123  -5.766 -34.368  1.00  0.00           H   new
ATOM      0  HB3 ALA A 118     -14.764  -5.988 -32.640  1.00  0.00           H   new
ATOM   1888  N   TYR A 119     -14.074  -2.643 -32.084  1.00  0.00           N
ATOM   1889  CA  TYR A 119     -13.887  -1.804 -30.906  1.00  0.00           C
ATOM   1890  C   TYR A 119     -15.232  -1.422 -30.292  1.00  0.00           C
ATOM   1891  O   TYR A 119     -16.286  -1.715 -30.855  1.00  0.00           O
ATOM   1892  CB  TYR A 119     -13.113  -0.542 -31.282  1.00  0.00           C
ATOM   1893  CG  TYR A 119     -13.908   0.415 -32.141  1.00  0.00           C
ATOM   1894  CD1 TYR A 119     -14.688   1.405 -31.563  1.00  0.00           C
ATOM   1895  CD2 TYR A 119     -13.872   0.328 -33.526  1.00  0.00           C
ATOM   1896  CE1 TYR A 119     -15.415   2.283 -32.341  1.00  0.00           C
ATOM   1897  CE2 TYR A 119     -14.594   1.204 -34.313  1.00  0.00           C
ATOM   1898  CZ  TYR A 119     -15.364   2.181 -33.716  1.00  0.00           C
ATOM   1899  OH  TYR A 119     -16.084   3.059 -34.495  1.00  0.00           O
ATOM      0  H   TYR A 119     -14.850  -2.360 -32.683  1.00  0.00           H   new
ATOM      0  HA  TYR A 119     -13.319  -2.371 -30.169  1.00  0.00           H   new
ATOM      0  HB2 TYR A 119     -12.803  -0.030 -30.371  1.00  0.00           H   new
ATOM      0  HB3 TYR A 119     -12.204  -0.826 -31.813  1.00  0.00           H   new
ATOM      0  HD1 TYR A 119     -14.727   1.490 -30.487  1.00  0.00           H   new
ATOM      0  HD2 TYR A 119     -13.270  -0.436 -33.995  1.00  0.00           H   new
ATOM      0  HE1 TYR A 119     -16.021   3.046 -31.876  1.00  0.00           H   new
ATOM      0  HE2 TYR A 119     -14.556   1.125 -35.389  1.00  0.00           H   new
ATOM      0  HH  TYR A 119     -15.938   2.852 -35.442  1.00  0.00           H   new
ATOM   1909  N   ARG A 120     -15.187  -0.767 -29.136  1.00  0.00           N
ATOM   1910  CA  ARG A 120     -16.406  -0.349 -28.451  1.00  0.00           C
ATOM   1911  C   ARG A 120     -16.127   0.758 -27.440  1.00  0.00           C
ATOM   1912  O   ARG A 120     -15.005   0.914 -26.960  1.00  0.00           O
ATOM   1913  CB  ARG A 120     -17.046  -1.535 -27.728  1.00  0.00           C
ATOM   1914  CG  ARG A 120     -17.975  -2.368 -28.595  1.00  0.00           C
ATOM   1915  CD  ARG A 120     -18.751  -3.374 -27.762  1.00  0.00           C
ATOM   1916  NE  ARG A 120     -20.012  -3.757 -28.395  1.00  0.00           N
ATOM   1917  CZ  ARG A 120     -21.174  -3.143 -28.175  1.00  0.00           C
ATOM   1918  NH1 ARG A 120     -21.246  -2.109 -27.345  1.00  0.00           N
ATOM   1919  NH2 ARG A 120     -22.270  -3.568 -28.789  1.00  0.00           N
ATOM      0  H   ARG A 120     -14.323  -0.515 -28.655  1.00  0.00           H   new
ATOM      0  HA  ARG A 120     -17.089   0.034 -29.210  1.00  0.00           H   new
ATOM      0  HB2 ARG A 120     -16.256  -2.178 -27.340  1.00  0.00           H   new
ATOM      0  HB3 ARG A 120     -17.605  -1.163 -26.869  1.00  0.00           H   new
ATOM      0  HG2 ARG A 120     -18.671  -1.713 -29.120  1.00  0.00           H   new
ATOM      0  HG3 ARG A 120     -17.395  -2.892 -29.355  1.00  0.00           H   new
ATOM      0  HD2 ARG A 120     -18.140  -4.263 -27.606  1.00  0.00           H   new
ATOM      0  HD3 ARG A 120     -18.954  -2.950 -26.779  1.00  0.00           H   new
ATOM      0  HE  ARG A 120     -20.002  -4.543 -29.045  1.00  0.00           H   new
ATOM      0 HH11 ARG A 120     -20.407  -1.778 -26.869  1.00  0.00           H   new
ATOM      0 HH12 ARG A 120     -22.140  -1.646 -27.184  1.00  0.00           H   new
ATOM      0 HH21 ARG A 120     -22.222  -4.362 -29.427  1.00  0.00           H   new
ATOM      0 HH22 ARG A 120     -23.161  -3.101 -28.623  1.00  0.00           H   new
ATOM   1933  N   TRP A 121     -17.175   1.501 -27.104  1.00  0.00           N
ATOM   1934  CA  TRP A 121     -17.082   2.578 -26.128  1.00  0.00           C
ATOM   1935  C   TRP A 121     -18.062   2.315 -24.995  1.00  0.00           C
ATOM   1936  O   TRP A 121     -19.275   2.421 -25.177  1.00  0.00           O
ATOM   1937  CB  TRP A 121     -17.381   3.926 -26.786  1.00  0.00           C
ATOM   1938  CG  TRP A 121     -16.300   4.374 -27.719  1.00  0.00           C
ATOM   1939  CD1 TRP A 121     -16.173   4.054 -29.041  1.00  0.00           C
ATOM   1940  CD2 TRP A 121     -15.189   5.217 -27.400  1.00  0.00           C
ATOM   1941  NE1 TRP A 121     -15.048   4.649 -29.563  1.00  0.00           N
ATOM   1942  CE2 TRP A 121     -14.430   5.368 -28.575  1.00  0.00           C
ATOM   1943  CE3 TRP A 121     -14.766   5.861 -26.236  1.00  0.00           C
ATOM   1944  CZ2 TRP A 121     -13.271   6.136 -28.617  1.00  0.00           C
ATOM   1945  CZ3 TRP A 121     -13.616   6.624 -26.279  1.00  0.00           C
ATOM   1946  CH2 TRP A 121     -12.880   6.754 -27.462  1.00  0.00           C
ATOM      0  H   TRP A 121     -18.107   1.375 -27.498  1.00  0.00           H   new
ATOM      0  HA  TRP A 121     -16.068   2.613 -25.729  1.00  0.00           H   new
ATOM      0  HB2 TRP A 121     -18.320   3.856 -27.334  1.00  0.00           H   new
ATOM      0  HB3 TRP A 121     -17.520   4.680 -26.011  1.00  0.00           H   new
ATOM      0  HD1 TRP A 121     -16.855   3.426 -29.595  1.00  0.00           H   new
ATOM      0  HE1 TRP A 121     -14.727   4.568 -30.528  1.00  0.00           H   new
ATOM      0  HE3 TRP A 121     -15.328   5.764 -25.319  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 121     -12.701   6.240 -29.528  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 121     -13.279   7.128 -25.385  1.00  0.00           H   new
ATOM      0  HH2 TRP A 121     -11.983   7.356 -27.463  1.00  0.00           H   new
ATOM   1957  N   LEU A 122     -17.540   1.937 -23.836  1.00  0.00           N
ATOM   1958  CA  LEU A 122     -18.389   1.621 -22.694  1.00  0.00           C
ATOM   1959  C   LEU A 122     -17.859   2.237 -21.407  1.00  0.00           C
ATOM   1960  O   LEU A 122     -16.763   2.792 -21.374  1.00  0.00           O
ATOM   1961  CB  LEU A 122     -18.492   0.101 -22.535  1.00  0.00           C
ATOM   1962  CG  LEU A 122     -18.323  -0.694 -23.833  1.00  0.00           C
ATOM   1963  CD1 LEU A 122     -16.866  -1.091 -24.032  1.00  0.00           C
ATOM   1964  CD2 LEU A 122     -19.222  -1.922 -23.834  1.00  0.00           C
ATOM      0  H   LEU A 122     -16.540   1.842 -23.662  1.00  0.00           H   new
ATOM      0  HA  LEU A 122     -19.375   2.045 -22.884  1.00  0.00           H   new
ATOM      0  HB2 LEU A 122     -17.735  -0.228 -21.823  1.00  0.00           H   new
ATOM      0  HB3 LEU A 122     -19.463  -0.140 -22.102  1.00  0.00           H   new
ATOM      0  HG  LEU A 122     -18.620  -0.056 -24.666  1.00  0.00           H   new
ATOM      0 HD11 LEU A 122     -16.766  -1.655 -24.959  1.00  0.00           H   new
ATOM      0 HD12 LEU A 122     -16.248  -0.194 -24.084  1.00  0.00           H   new
ATOM      0 HD13 LEU A 122     -16.539  -1.708 -23.195  1.00  0.00           H   new
ATOM      0 HD21 LEU A 122     -19.086  -2.472 -24.765  1.00  0.00           H   new
ATOM      0 HD22 LEU A 122     -18.962  -2.564 -22.992  1.00  0.00           H   new
ATOM      0 HD23 LEU A 122     -20.263  -1.611 -23.745  1.00  0.00           H   new
ATOM   1976  N   GLY A 123     -18.650   2.126 -20.347  1.00  0.00           N
ATOM   1977  CA  GLY A 123     -18.252   2.667 -19.063  1.00  0.00           C
ATOM   1978  C   GLY A 123     -17.287   1.757 -18.332  1.00  0.00           C
ATOM   1979  O   GLY A 123     -16.529   1.019 -18.956  1.00  0.00           O
ATOM      0  H   GLY A 123     -19.562   1.670 -20.355  1.00  0.00           H   new
ATOM      0  HA2 GLY A 123     -17.788   3.642 -19.210  1.00  0.00           H   new
ATOM      0  HA3 GLY A 123     -19.137   2.825 -18.447  1.00  0.00           H   new
ATOM   1983  N   LEU A 124     -17.310   1.815 -17.007  1.00  0.00           N
ATOM   1984  CA  LEU A 124     -16.426   0.992 -16.192  1.00  0.00           C
ATOM   1985  C   LEU A 124     -16.920  -0.449 -16.110  1.00  0.00           C
ATOM   1986  O   LEU A 124     -16.138  -1.389 -16.260  1.00  0.00           O
ATOM   1987  CB  LEU A 124     -16.306   1.585 -14.787  1.00  0.00           C
ATOM   1988  CG  LEU A 124     -15.312   0.878 -13.858  1.00  0.00           C
ATOM   1989  CD1 LEU A 124     -14.057   0.468 -14.612  1.00  0.00           C
ATOM   1990  CD2 LEU A 124     -14.954   1.778 -12.689  1.00  0.00           C
ATOM      0  H   LEU A 124     -17.931   2.423 -16.474  1.00  0.00           H   new
ATOM      0  HA  LEU A 124     -15.445   0.983 -16.667  1.00  0.00           H   new
ATOM      0  HB2 LEU A 124     -16.013   2.631 -14.876  1.00  0.00           H   new
ATOM      0  HB3 LEU A 124     -17.290   1.568 -14.319  1.00  0.00           H   new
ATOM      0  HG  LEU A 124     -15.788  -0.025 -13.476  1.00  0.00           H   new
ATOM      0 HD11 LEU A 124     -13.369  -0.031 -13.929  1.00  0.00           H   new
ATOM      0 HD12 LEU A 124     -14.324  -0.213 -15.420  1.00  0.00           H   new
ATOM      0 HD13 LEU A 124     -13.577   1.354 -15.028  1.00  0.00           H   new
ATOM      0 HD21 LEU A 124     -14.248   1.264 -12.037  1.00  0.00           H   new
ATOM      0 HD22 LEU A 124     -14.501   2.696 -13.062  1.00  0.00           H   new
ATOM      0 HD23 LEU A 124     -15.856   2.021 -12.127  1.00  0.00           H   new
ATOM   2002  N   GLU A 125     -18.215  -0.618 -15.861  1.00  0.00           N
ATOM   2003  CA  GLU A 125     -18.805  -1.948 -15.746  1.00  0.00           C
ATOM   2004  C   GLU A 125     -18.589  -2.766 -17.013  1.00  0.00           C
ATOM   2005  O   GLU A 125     -18.114  -3.900 -16.956  1.00  0.00           O
ATOM   2006  CB  GLU A 125     -20.303  -1.852 -15.439  1.00  0.00           C
ATOM   2007  CG  GLU A 125     -21.098  -1.061 -16.470  1.00  0.00           C
ATOM   2008  CD  GLU A 125     -22.552  -0.896 -16.075  1.00  0.00           C
ATOM   2009  OE1 GLU A 125     -22.953   0.241 -15.745  1.00  0.00           O
ATOM   2010  OE2 GLU A 125     -23.289  -1.903 -16.094  1.00  0.00           O
ATOM      0  H   GLU A 125     -18.876   0.149 -15.735  1.00  0.00           H   new
ATOM      0  HA  GLU A 125     -18.304  -2.455 -14.922  1.00  0.00           H   new
ATOM      0  HB2 GLU A 125     -20.715  -2.859 -15.372  1.00  0.00           H   new
ATOM      0  HB3 GLU A 125     -20.434  -1.389 -14.461  1.00  0.00           H   new
ATOM      0  HG2 GLU A 125     -20.645  -0.078 -16.598  1.00  0.00           H   new
ATOM      0  HG3 GLU A 125     -21.041  -1.566 -17.434  1.00  0.00           H   new
ATOM   2018  N   GLU A 126     -18.941  -2.190 -18.156  1.00  0.00           N
ATOM   2019  CA  GLU A 126     -18.783  -2.875 -19.428  1.00  0.00           C
ATOM   2020  C   GLU A 126     -17.311  -3.053 -19.749  1.00  0.00           C
ATOM   2021  O   GLU A 126     -16.844  -4.164 -19.988  1.00  0.00           O
ATOM   2022  CB  GLU A 126     -19.473  -2.090 -20.538  1.00  0.00           C
ATOM   2023  CG  GLU A 126     -20.903  -2.535 -20.803  1.00  0.00           C
ATOM   2024  CD  GLU A 126     -21.670  -2.857 -19.533  1.00  0.00           C
ATOM   2025  OE1 GLU A 126     -22.492  -2.017 -19.109  1.00  0.00           O
ATOM   2026  OE2 GLU A 126     -21.448  -3.946 -18.965  1.00  0.00           O
ATOM      0  H   GLU A 126     -19.337  -1.252 -18.226  1.00  0.00           H   new
ATOM      0  HA  GLU A 126     -19.246  -3.859 -19.355  1.00  0.00           H   new
ATOM      0  HB2 GLU A 126     -19.474  -1.032 -20.276  1.00  0.00           H   new
ATOM      0  HB3 GLU A 126     -18.894  -2.191 -21.456  1.00  0.00           H   new
ATOM      0  HG2 GLU A 126     -21.427  -1.750 -21.348  1.00  0.00           H   new
ATOM      0  HG3 GLU A 126     -20.890  -3.415 -21.446  1.00  0.00           H   new
ATOM   2034  N   ALA A 127     -16.572  -1.953 -19.733  1.00  0.00           N
ATOM   2035  CA  ALA A 127     -15.147  -2.003 -20.009  1.00  0.00           C
ATOM   2036  C   ALA A 127     -14.486  -3.084 -19.163  1.00  0.00           C
ATOM   2037  O   ALA A 127     -13.510  -3.709 -19.577  1.00  0.00           O
ATOM   2038  CB  ALA A 127     -14.517  -0.650 -19.735  1.00  0.00           C
ATOM      0  H   ALA A 127     -16.935  -1.021 -19.533  1.00  0.00           H   new
ATOM      0  HA  ALA A 127     -14.997  -2.249 -21.060  1.00  0.00           H   new
ATOM      0  HB1 ALA A 127     -13.448  -0.697 -19.945  1.00  0.00           H   new
ATOM      0  HB2 ALA A 127     -14.979   0.103 -20.374  1.00  0.00           H   new
ATOM      0  HB3 ALA A 127     -14.670  -0.382 -18.690  1.00  0.00           H   new
ATOM   2044  N   CYS A 128     -15.047  -3.305 -17.978  1.00  0.00           N
ATOM   2045  CA  CYS A 128     -14.548  -4.319 -17.060  1.00  0.00           C
ATOM   2046  C   CYS A 128     -15.119  -5.691 -17.408  1.00  0.00           C
ATOM   2047  O   CYS A 128     -14.477  -6.717 -17.186  1.00  0.00           O
ATOM   2048  CB  CYS A 128     -14.912  -3.947 -15.623  1.00  0.00           C
ATOM   2049  SG  CYS A 128     -13.728  -2.839 -14.824  1.00  0.00           S
ATOM      0  H   CYS A 128     -15.855  -2.789 -17.630  1.00  0.00           H   new
ATOM      0  HA  CYS A 128     -13.463  -4.365 -17.153  1.00  0.00           H   new
ATOM      0  HB2 CYS A 128     -15.894  -3.475 -15.619  1.00  0.00           H   new
ATOM      0  HB3 CYS A 128     -14.995  -4.860 -15.033  1.00  0.00           H   new
ATOM      0  HG  CYS A 128     -14.124  -2.581 -13.613  1.00  0.00           H   new
ATOM   2055  N   GLN A 129     -16.336  -5.697 -17.951  1.00  0.00           N
ATOM   2056  CA  GLN A 129     -16.999  -6.941 -18.328  1.00  0.00           C
ATOM   2057  C   GLN A 129     -16.227  -7.652 -19.434  1.00  0.00           C
ATOM   2058  O   GLN A 129     -16.027  -8.866 -19.386  1.00  0.00           O
ATOM   2059  CB  GLN A 129     -18.449  -6.664 -18.759  1.00  0.00           C
ATOM   2060  CG  GLN A 129     -18.631  -6.317 -20.231  1.00  0.00           C
ATOM   2061  CD  GLN A 129     -18.919  -7.537 -21.081  1.00  0.00           C
ATOM   2062  OE1 GLN A 129     -18.860  -8.669 -20.603  1.00  0.00           O
ATOM   2063  NE2 GLN A 129     -19.237  -7.314 -22.351  1.00  0.00           N
ATOM      0  H   GLN A 129     -16.880  -4.855 -18.139  1.00  0.00           H   new
ATOM      0  HA  GLN A 129     -17.020  -7.599 -17.459  1.00  0.00           H   new
ATOM      0  HB2 GLN A 129     -19.053  -7.542 -18.531  1.00  0.00           H   new
ATOM      0  HB3 GLN A 129     -18.840  -5.843 -18.157  1.00  0.00           H   new
ATOM      0  HG2 GLN A 129     -19.449  -5.604 -20.335  1.00  0.00           H   new
ATOM      0  HG3 GLN A 129     -17.731  -5.825 -20.599  1.00  0.00           H   new
ATOM      0 HE21 GLN A 129     -19.275  -6.359 -22.707  1.00  0.00           H   new
ATOM      0 HE22 GLN A 129     -19.444  -8.098 -22.970  1.00  0.00           H   new
ATOM   2072  N   LEU A 130     -15.783  -6.884 -20.416  1.00  0.00           N
ATOM   2073  CA  LEU A 130     -15.019  -7.429 -21.531  1.00  0.00           C
ATOM   2074  C   LEU A 130     -13.582  -7.687 -21.106  1.00  0.00           C
ATOM   2075  O   LEU A 130     -13.007  -8.726 -21.428  1.00  0.00           O
ATOM   2076  CB  LEU A 130     -15.047  -6.472 -22.722  1.00  0.00           C
ATOM   2077  CG  LEU A 130     -16.432  -5.931 -23.089  1.00  0.00           C
ATOM   2078  CD1 LEU A 130     -16.428  -4.412 -23.082  1.00  0.00           C
ATOM   2079  CD2 LEU A 130     -16.872  -6.455 -24.449  1.00  0.00           C
ATOM      0  H   LEU A 130     -15.938  -5.877 -20.465  1.00  0.00           H   new
ATOM      0  HA  LEU A 130     -15.476  -8.372 -21.832  1.00  0.00           H   new
ATOM      0  HB2 LEU A 130     -14.390  -5.629 -22.506  1.00  0.00           H   new
ATOM      0  HB3 LEU A 130     -14.633  -6.985 -23.590  1.00  0.00           H   new
ATOM      0  HG  LEU A 130     -17.144  -6.280 -22.341  1.00  0.00           H   new
ATOM      0 HD11 LEU A 130     -17.420  -4.044 -23.345  1.00  0.00           H   new
ATOM      0 HD12 LEU A 130     -16.160  -4.053 -22.088  1.00  0.00           H   new
ATOM      0 HD13 LEU A 130     -15.701  -4.047 -23.808  1.00  0.00           H   new
ATOM      0 HD21 LEU A 130     -17.858  -6.058 -24.690  1.00  0.00           H   new
ATOM      0 HD22 LEU A 130     -16.158  -6.139 -25.209  1.00  0.00           H   new
ATOM      0 HD23 LEU A 130     -16.915  -7.544 -24.423  1.00  0.00           H   new
ATOM   2091  N   ALA A 131     -13.008  -6.747 -20.363  1.00  0.00           N
ATOM   2092  CA  ALA A 131     -11.645  -6.896 -19.880  1.00  0.00           C
ATOM   2093  C   ALA A 131     -11.608  -7.860 -18.702  1.00  0.00           C
ATOM   2094  O   ALA A 131     -11.115  -7.527 -17.627  1.00  0.00           O
ATOM   2095  CB  ALA A 131     -11.061  -5.549 -19.485  1.00  0.00           C
ATOM      0  H   ALA A 131     -13.465  -5.879 -20.084  1.00  0.00           H   new
ATOM      0  HA  ALA A 131     -11.036  -7.305 -20.687  1.00  0.00           H   new
ATOM      0  HB1 ALA A 131     -10.041  -5.686 -19.127  1.00  0.00           H   new
ATOM      0  HB2 ALA A 131     -11.056  -4.887 -20.351  1.00  0.00           H   new
ATOM      0  HB3 ALA A 131     -11.667  -5.108 -18.694  1.00  0.00           H   new
ATOM   2101  N   GLN A 132     -12.152  -9.059 -18.924  1.00  0.00           N
ATOM   2102  CA  GLN A 132     -12.212 -10.103 -17.895  1.00  0.00           C
ATOM   2103  C   GLN A 132     -10.948 -10.112 -17.040  1.00  0.00           C
ATOM   2104  O   GLN A 132     -10.996 -10.398 -15.844  1.00  0.00           O
ATOM   2105  CB  GLN A 132     -12.415 -11.503 -18.516  1.00  0.00           C
ATOM   2106  CG  GLN A 132     -12.406 -11.554 -20.044  1.00  0.00           C
ATOM   2107  CD  GLN A 132     -13.794 -11.696 -20.637  1.00  0.00           C
ATOM   2108  OE1 GLN A 132     -14.770 -11.021 -20.038  1.00  0.00           O   flip
ATOM   2109  NE2 GLN A 132     -13.989 -12.405 -21.623  1.00  0.00           N   flip
ATOM      0  H   GLN A 132     -12.562  -9.334 -19.817  1.00  0.00           H   new
ATOM      0  HA  GLN A 132     -13.070  -9.870 -17.264  1.00  0.00           H   new
ATOM      0  HB2 GLN A 132     -11.632 -12.163 -18.143  1.00  0.00           H   new
ATOM      0  HB3 GLN A 132     -13.365 -11.904 -18.162  1.00  0.00           H   new
ATOM      0  HG2 GLN A 132     -11.942 -10.646 -20.430  1.00  0.00           H   new
ATOM      0  HG3 GLN A 132     -11.789 -12.391 -20.371  1.00  0.00           H   new
ATOM      0 HE21 GLN A 132     -13.211 -12.906 -22.052  1.00  0.00           H   new
ATOM      0 HE22 GLN A 132     -14.928 -12.492 -22.011  1.00  0.00           H   new
ATOM   2118  N   PHE A 133      -9.825  -9.793 -17.665  1.00  0.00           N
ATOM   2119  CA  PHE A 133      -8.549  -9.757 -16.969  1.00  0.00           C
ATOM   2120  C   PHE A 133      -8.589  -8.752 -15.823  1.00  0.00           C
ATOM   2121  O   PHE A 133      -8.832  -7.563 -16.031  1.00  0.00           O
ATOM   2122  CB  PHE A 133      -7.429  -9.414 -17.951  1.00  0.00           C
ATOM   2123  CG  PHE A 133      -7.248 -10.458 -19.018  1.00  0.00           C
ATOM   2124  CD1 PHE A 133      -8.133 -10.542 -20.082  1.00  0.00           C
ATOM   2125  CD2 PHE A 133      -6.202 -11.362 -18.952  1.00  0.00           C
ATOM   2126  CE1 PHE A 133      -7.979 -11.507 -21.057  1.00  0.00           C
ATOM   2127  CE2 PHE A 133      -6.042 -12.331 -19.925  1.00  0.00           C
ATOM   2128  CZ  PHE A 133      -6.932 -12.403 -20.979  1.00  0.00           C
ATOM      0  H   PHE A 133      -9.772  -9.555 -18.655  1.00  0.00           H   new
ATOM      0  HA  PHE A 133      -8.353 -10.742 -16.545  1.00  0.00           H   new
ATOM      0  HB2 PHE A 133      -7.646  -8.455 -18.421  1.00  0.00           H   new
ATOM      0  HB3 PHE A 133      -6.495  -9.296 -17.402  1.00  0.00           H   new
ATOM      0  HD1 PHE A 133      -8.954  -9.843 -20.149  1.00  0.00           H   new
ATOM      0  HD2 PHE A 133      -5.503 -11.310 -18.131  1.00  0.00           H   new
ATOM      0  HE1 PHE A 133      -8.677 -11.561 -21.880  1.00  0.00           H   new
ATOM      0  HE2 PHE A 133      -5.222 -13.031 -19.861  1.00  0.00           H   new
ATOM      0  HZ  PHE A 133      -6.809 -13.159 -21.741  1.00  0.00           H   new
ATOM   2138  N   LYS A 134      -8.355  -9.245 -14.611  1.00  0.00           N
ATOM   2139  CA  LYS A 134      -8.365  -8.411 -13.412  1.00  0.00           C
ATOM   2140  C   LYS A 134      -7.572  -7.126 -13.626  1.00  0.00           C
ATOM   2141  O   LYS A 134      -8.077  -6.023 -13.416  1.00  0.00           O
ATOM   2142  CB  LYS A 134      -7.763  -9.194 -12.244  1.00  0.00           C
ATOM   2143  CG  LYS A 134      -7.672  -8.403 -10.948  1.00  0.00           C
ATOM   2144  CD  LYS A 134      -6.255  -8.407 -10.392  1.00  0.00           C
ATOM   2145  CE  LYS A 134      -6.030  -9.566  -9.433  1.00  0.00           C
ATOM   2146  NZ  LYS A 134      -4.827 -10.365  -9.798  1.00  0.00           N
ATOM      0  H   LYS A 134      -8.154 -10.229 -14.432  1.00  0.00           H   new
ATOM      0  HA  LYS A 134      -9.398  -8.141 -13.190  1.00  0.00           H   new
ATOM      0  HB2 LYS A 134      -8.364 -10.087 -12.071  1.00  0.00           H   new
ATOM      0  HB3 LYS A 134      -6.764  -9.531 -12.523  1.00  0.00           H   new
ATOM      0  HG2 LYS A 134      -7.992  -7.376 -11.124  1.00  0.00           H   new
ATOM      0  HG3 LYS A 134      -8.354  -8.828 -10.212  1.00  0.00           H   new
ATOM      0  HD2 LYS A 134      -5.542  -8.471 -11.214  1.00  0.00           H   new
ATOM      0  HD3 LYS A 134      -6.064  -7.466  -9.877  1.00  0.00           H   new
ATOM      0  HE2 LYS A 134      -5.916  -9.181  -8.419  1.00  0.00           H   new
ATOM      0  HE3 LYS A 134      -6.908 -10.212  -9.432  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 134      -4.709 -11.145  -9.120  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 134      -4.946 -10.754 -10.755  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 134      -3.985  -9.755  -9.774  1.00  0.00           H   new
ATOM   2160  N   GLU A 135      -6.324  -7.294 -14.035  1.00  0.00           N
ATOM   2161  CA  GLU A 135      -5.419  -6.174 -14.282  1.00  0.00           C
ATOM   2162  C   GLU A 135      -6.113  -5.022 -14.999  1.00  0.00           C
ATOM   2163  O   GLU A 135      -6.081  -3.881 -14.536  1.00  0.00           O
ATOM   2164  CB  GLU A 135      -4.231  -6.649 -15.112  1.00  0.00           C
ATOM   2165  CG  GLU A 135      -3.543  -7.877 -14.541  1.00  0.00           C
ATOM   2166  CD  GLU A 135      -4.102  -9.180 -15.080  1.00  0.00           C
ATOM   2167  OE1 GLU A 135      -5.285  -9.198 -15.482  1.00  0.00           O
ATOM   2168  OE2 GLU A 135      -3.356 -10.181 -15.103  1.00  0.00           O
ATOM      0  H   GLU A 135      -5.907  -8.209 -14.206  1.00  0.00           H   new
ATOM      0  HA  GLU A 135      -5.080  -5.805 -13.314  1.00  0.00           H   new
ATOM      0  HB2 GLU A 135      -4.571  -6.871 -16.124  1.00  0.00           H   new
ATOM      0  HB3 GLU A 135      -3.505  -5.839 -15.189  1.00  0.00           H   new
ATOM      0  HG2 GLU A 135      -2.478  -7.826 -14.765  1.00  0.00           H   new
ATOM      0  HG3 GLU A 135      -3.641  -7.869 -13.455  1.00  0.00           H   new
ATOM   2176  N   MET A 136      -6.725  -5.318 -16.141  1.00  0.00           N
ATOM   2177  CA  MET A 136      -7.405  -4.292 -16.918  1.00  0.00           C
ATOM   2178  C   MET A 136      -8.566  -3.693 -16.141  1.00  0.00           C
ATOM   2179  O   MET A 136      -8.735  -2.474 -16.112  1.00  0.00           O
ATOM   2180  CB  MET A 136      -7.897  -4.867 -18.243  1.00  0.00           C
ATOM   2181  CG  MET A 136      -6.772  -5.181 -19.213  1.00  0.00           C
ATOM   2182  SD  MET A 136      -6.382  -3.796 -20.304  1.00  0.00           S
ATOM   2183  CE  MET A 136      -6.421  -2.415 -19.162  1.00  0.00           C
ATOM      0  H   MET A 136      -6.763  -6.254 -16.546  1.00  0.00           H   new
ATOM      0  HA  MET A 136      -6.689  -3.496 -17.122  1.00  0.00           H   new
ATOM      0  HB2 MET A 136      -8.465  -5.777 -18.048  1.00  0.00           H   new
ATOM      0  HB3 MET A 136      -8.581  -4.157 -18.708  1.00  0.00           H   new
ATOM      0  HG2 MET A 136      -5.880  -5.457 -18.651  1.00  0.00           H   new
ATOM      0  HG3 MET A 136      -7.049  -6.046 -19.816  1.00  0.00           H   new
ATOM      0  HE1 MET A 136      -6.146  -1.501 -19.687  1.00  0.00           H   new
ATOM      0  HE2 MET A 136      -7.426  -2.310 -18.752  1.00  0.00           H   new
ATOM      0  HE3 MET A 136      -5.715  -2.594 -18.351  1.00  0.00           H   new
ATOM   2193  N   LYS A 137      -9.359  -4.546 -15.502  1.00  0.00           N
ATOM   2194  CA  LYS A 137     -10.493  -4.078 -14.718  1.00  0.00           C
ATOM   2195  C   LYS A 137     -10.049  -2.974 -13.768  1.00  0.00           C
ATOM   2196  O   LYS A 137     -10.730  -1.963 -13.613  1.00  0.00           O
ATOM   2197  CB  LYS A 137     -11.115  -5.227 -13.928  1.00  0.00           C
ATOM   2198  CG  LYS A 137     -12.299  -5.871 -14.626  1.00  0.00           C
ATOM   2199  CD  LYS A 137     -11.989  -7.299 -15.044  1.00  0.00           C
ATOM   2200  CE  LYS A 137     -12.407  -8.294 -13.975  1.00  0.00           C
ATOM   2201  NZ  LYS A 137     -12.133  -7.791 -12.599  1.00  0.00           N
ATOM      0  H   LYS A 137      -9.238  -5.559 -15.512  1.00  0.00           H   new
ATOM      0  HA  LYS A 137     -11.245  -3.683 -15.401  1.00  0.00           H   new
ATOM      0  HB2 LYS A 137     -10.354  -5.986 -13.746  1.00  0.00           H   new
ATOM      0  HB3 LYS A 137     -11.435  -4.856 -12.954  1.00  0.00           H   new
ATOM      0  HG2 LYS A 137     -13.162  -5.865 -13.961  1.00  0.00           H   new
ATOM      0  HG3 LYS A 137     -12.569  -5.284 -15.504  1.00  0.00           H   new
ATOM      0  HD2 LYS A 137     -12.505  -7.527 -15.977  1.00  0.00           H   new
ATOM      0  HD3 LYS A 137     -10.921  -7.399 -15.238  1.00  0.00           H   new
ATOM      0  HE2 LYS A 137     -13.471  -8.508 -14.077  1.00  0.00           H   new
ATOM      0  HE3 LYS A 137     -11.877  -9.234 -14.129  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 137     -12.191  -8.579 -11.923  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 137     -11.181  -7.375 -12.565  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 137     -12.836  -7.067 -12.347  1.00  0.00           H   new
ATOM   2215  N   ALA A 138      -8.892  -3.179 -13.145  1.00  0.00           N
ATOM   2216  CA  ALA A 138      -8.339  -2.204 -12.218  1.00  0.00           C
ATOM   2217  C   ALA A 138      -7.904  -0.945 -12.955  1.00  0.00           C
ATOM   2218  O   ALA A 138      -8.188   0.170 -12.521  1.00  0.00           O
ATOM   2219  CB  ALA A 138      -7.171  -2.802 -11.455  1.00  0.00           C
ATOM      0  H   ALA A 138      -8.320  -4.015 -13.268  1.00  0.00           H   new
ATOM      0  HA  ALA A 138      -9.117  -1.931 -11.505  1.00  0.00           H   new
ATOM      0  HB1 ALA A 138      -6.768  -2.060 -10.766  1.00  0.00           H   new
ATOM      0  HB2 ALA A 138      -7.511  -3.672 -10.893  1.00  0.00           H   new
ATOM      0  HB3 ALA A 138      -6.394  -3.104 -12.157  1.00  0.00           H   new
ATOM   2225  N   ALA A 139      -7.218  -1.133 -14.081  1.00  0.00           N
ATOM   2226  CA  ALA A 139      -6.753  -0.011 -14.887  1.00  0.00           C
ATOM   2227  C   ALA A 139      -7.909   0.925 -15.215  1.00  0.00           C
ATOM   2228  O   ALA A 139      -7.777   2.145 -15.140  1.00  0.00           O
ATOM   2229  CB  ALA A 139      -6.099  -0.518 -16.166  1.00  0.00           C
ATOM      0  H   ALA A 139      -6.973  -2.051 -14.453  1.00  0.00           H   new
ATOM      0  HA  ALA A 139      -6.012   0.546 -14.314  1.00  0.00           H   new
ATOM      0  HB1 ALA A 139      -5.756   0.329 -16.760  1.00  0.00           H   new
ATOM      0  HB2 ALA A 139      -5.249  -1.152 -15.913  1.00  0.00           H   new
ATOM      0  HB3 ALA A 139      -6.823  -1.094 -16.741  1.00  0.00           H   new
ATOM   2235  N   LEU A 140      -9.046   0.335 -15.565  1.00  0.00           N
ATOM   2236  CA  LEU A 140     -10.238   1.104 -15.892  1.00  0.00           C
ATOM   2237  C   LEU A 140     -10.968   1.518 -14.617  1.00  0.00           C
ATOM   2238  O   LEU A 140     -11.636   2.552 -14.580  1.00  0.00           O
ATOM   2239  CB  LEU A 140     -11.170   0.282 -16.784  1.00  0.00           C
ATOM   2240  CG  LEU A 140     -10.475  -0.474 -17.923  1.00  0.00           C
ATOM   2241  CD1 LEU A 140     -10.827  -1.954 -17.880  1.00  0.00           C
ATOM   2242  CD2 LEU A 140     -10.847   0.123 -19.275  1.00  0.00           C
ATOM      0  H   LEU A 140      -9.166  -0.676 -15.629  1.00  0.00           H   new
ATOM      0  HA  LEU A 140      -9.934   2.002 -16.431  1.00  0.00           H   new
ATOM      0  HB2 LEU A 140     -11.703  -0.437 -16.162  1.00  0.00           H   new
ATOM      0  HB3 LEU A 140     -11.919   0.948 -17.213  1.00  0.00           H   new
ATOM      0  HG  LEU A 140      -9.398  -0.372 -17.788  1.00  0.00           H   new
ATOM      0 HD11 LEU A 140     -10.324  -2.472 -18.697  1.00  0.00           H   new
ATOM      0 HD12 LEU A 140     -10.505  -2.377 -16.929  1.00  0.00           H   new
ATOM      0 HD13 LEU A 140     -11.905  -2.075 -17.984  1.00  0.00           H   new
ATOM      0 HD21 LEU A 140     -10.342  -0.429 -20.068  1.00  0.00           H   new
ATOM      0 HD22 LEU A 140     -11.926   0.058 -19.417  1.00  0.00           H   new
ATOM      0 HD23 LEU A 140     -10.539   1.168 -19.308  1.00  0.00           H   new
ATOM   2254  N   GLN A 141     -10.834   0.702 -13.575  1.00  0.00           N
ATOM   2255  CA  GLN A 141     -11.479   0.980 -12.296  1.00  0.00           C
ATOM   2256  C   GLN A 141     -10.953   2.278 -11.692  1.00  0.00           C
ATOM   2257  O   GLN A 141     -11.730   3.162 -11.325  1.00  0.00           O
ATOM   2258  CB  GLN A 141     -11.246  -0.179 -11.324  1.00  0.00           C
ATOM   2259  CG  GLN A 141     -12.531  -0.853 -10.865  1.00  0.00           C
ATOM   2260  CD  GLN A 141     -13.453   0.069 -10.086  1.00  0.00           C
ATOM   2261  OE1 GLN A 141     -12.885   1.053  -9.395  1.00  0.00           O   flip
ATOM   2262  NE2 GLN A 141     -14.671  -0.103 -10.103  1.00  0.00           N   flip
ATOM      0  H   GLN A 141     -10.284  -0.157 -13.592  1.00  0.00           H   new
ATOM      0  HA  GLN A 141     -12.549   1.090 -12.472  1.00  0.00           H   new
ATOM      0  HB2 GLN A 141     -10.606  -0.921 -11.802  1.00  0.00           H   new
ATOM      0  HB3 GLN A 141     -10.707   0.191 -10.452  1.00  0.00           H   new
ATOM      0  HG2 GLN A 141     -13.063  -1.235 -11.736  1.00  0.00           H   new
ATOM      0  HG3 GLN A 141     -12.279  -1.712 -10.243  1.00  0.00           H   new
ATOM      0 HE21 GLN A 141     -15.070  -0.869 -10.645  1.00  0.00           H   new
ATOM      0 HE22 GLN A 141     -15.282   0.521  -9.575  1.00  0.00           H   new
ATOM   2271  N   GLU A 142      -9.633   2.392 -11.599  1.00  0.00           N
ATOM   2272  CA  GLU A 142      -9.011   3.586 -11.047  1.00  0.00           C
ATOM   2273  C   GLU A 142      -9.124   4.749 -12.028  1.00  0.00           C
ATOM   2274  O   GLU A 142      -9.178   5.911 -11.627  1.00  0.00           O
ATOM   2275  CB  GLU A 142      -7.540   3.319 -10.717  1.00  0.00           C
ATOM   2276  CG  GLU A 142      -7.340   2.225  -9.680  1.00  0.00           C
ATOM   2277  CD  GLU A 142      -7.885   2.607  -8.317  1.00  0.00           C
ATOM   2278  OE1 GLU A 142      -7.073   2.884  -7.410  1.00  0.00           O
ATOM   2279  OE2 GLU A 142      -9.123   2.631  -8.160  1.00  0.00           O
ATOM      0  H   GLU A 142      -8.975   1.672 -11.899  1.00  0.00           H   new
ATOM      0  HA  GLU A 142      -9.534   3.851 -10.128  1.00  0.00           H   new
ATOM      0  HB2 GLU A 142      -7.015   3.042 -11.631  1.00  0.00           H   new
ATOM      0  HB3 GLU A 142      -7.084   4.240 -10.354  1.00  0.00           H   new
ATOM      0  HG2 GLU A 142      -7.830   1.313 -10.020  1.00  0.00           H   new
ATOM      0  HG3 GLU A 142      -6.277   2.002  -9.593  1.00  0.00           H   new
ATOM   2287  N   GLY A 143      -9.163   4.424 -13.319  1.00  0.00           N
ATOM   2288  CA  GLY A 143      -9.272   5.450 -14.338  1.00  0.00           C
ATOM   2289  C   GLY A 143     -10.456   6.368 -14.103  1.00  0.00           C
ATOM   2290  O   GLY A 143     -10.336   7.590 -14.202  1.00  0.00           O
ATOM      0  H   GLY A 143      -9.121   3.469 -13.675  1.00  0.00           H   new
ATOM      0  HA2 GLY A 143      -8.355   6.040 -14.357  1.00  0.00           H   new
ATOM      0  HA3 GLY A 143      -9.368   4.979 -15.316  1.00  0.00           H   new
ATOM   2294  N   HIS A 144     -11.602   5.778 -13.782  1.00  0.00           N
ATOM   2295  CA  HIS A 144     -12.811   6.546 -13.522  1.00  0.00           C
ATOM   2296  C   HIS A 144     -12.796   7.108 -12.105  1.00  0.00           C
ATOM   2297  O   HIS A 144     -13.378   8.157 -11.836  1.00  0.00           O
ATOM   2298  CB  HIS A 144     -14.051   5.671 -13.718  1.00  0.00           C
ATOM   2299  CG  HIS A 144     -15.341   6.418 -13.571  1.00  0.00           C
ATOM   2300  ND1 HIS A 144     -15.988   6.570 -12.362  1.00  0.00           N
ATOM   2301  CD2 HIS A 144     -16.101   7.059 -14.486  1.00  0.00           C
ATOM   2302  CE1 HIS A 144     -17.092   7.272 -12.542  1.00  0.00           C
ATOM   2303  NE2 HIS A 144     -17.183   7.582 -13.821  1.00  0.00           N
ATOM      0  H   HIS A 144     -11.718   4.768 -13.696  1.00  0.00           H   new
ATOM      0  HA  HIS A 144     -12.845   7.375 -14.229  1.00  0.00           H   new
ATOM      0  HB2 HIS A 144     -14.013   5.219 -14.709  1.00  0.00           H   new
ATOM      0  HB3 HIS A 144     -14.028   4.856 -12.995  1.00  0.00           H   new
ATOM      0  HD2 HIS A 144     -15.896   7.144 -15.543  1.00  0.00           H   new
ATOM      0  HE1 HIS A 144     -17.800   7.546 -11.773  1.00  0.00           H   new
ATOM      0  HE2 HIS A 144     -17.935   8.123 -14.247  1.00  0.00           H   new
ATOM   2312  N   GLN A 145     -12.130   6.396 -11.199  1.00  0.00           N
ATOM   2313  CA  GLN A 145     -12.040   6.814  -9.803  1.00  0.00           C
ATOM   2314  C   GLN A 145     -11.223   8.094  -9.661  1.00  0.00           C
ATOM   2315  O   GLN A 145     -11.673   9.067  -9.056  1.00  0.00           O
ATOM   2316  CB  GLN A 145     -11.403   5.704  -8.966  1.00  0.00           C
ATOM   2317  CG  GLN A 145     -11.295   6.041  -7.487  1.00  0.00           C
ATOM   2318  CD  GLN A 145     -12.648   6.277  -6.848  1.00  0.00           C
ATOM   2319  OE1 GLN A 145     -13.130   7.409  -6.785  1.00  0.00           O
ATOM   2320  NE2 GLN A 145     -13.269   5.207  -6.366  1.00  0.00           N
ATOM      0  H   GLN A 145     -11.643   5.524 -11.408  1.00  0.00           H   new
ATOM      0  HA  GLN A 145     -13.051   7.010  -9.445  1.00  0.00           H   new
ATOM      0  HB2 GLN A 145     -11.990   4.792  -9.080  1.00  0.00           H   new
ATOM      0  HB3 GLN A 145     -10.407   5.493  -9.355  1.00  0.00           H   new
ATOM      0  HG2 GLN A 145     -10.788   5.228  -6.968  1.00  0.00           H   new
ATOM      0  HG3 GLN A 145     -10.678   6.931  -7.364  1.00  0.00           H   new
ATOM      0 HE21 GLN A 145     -12.833   4.288  -6.440  1.00  0.00           H   new
ATOM      0 HE22 GLN A 145     -14.182   5.304  -5.922  1.00  0.00           H   new
ATOM   2329  N   PHE A 146     -10.019   8.084 -10.219  1.00  0.00           N
ATOM   2330  CA  PHE A 146      -9.132   9.240 -10.156  1.00  0.00           C
ATOM   2331  C   PHE A 146      -9.744  10.434 -10.884  1.00  0.00           C
ATOM   2332  O   PHE A 146      -9.788  11.544 -10.350  1.00  0.00           O
ATOM   2333  CB  PHE A 146      -7.774   8.887 -10.769  1.00  0.00           C
ATOM   2334  CG  PHE A 146      -6.830  10.052 -10.867  1.00  0.00           C
ATOM   2335  CD1 PHE A 146      -6.865  10.895 -11.966  1.00  0.00           C
ATOM   2336  CD2 PHE A 146      -5.911  10.304  -9.861  1.00  0.00           C
ATOM   2337  CE1 PHE A 146      -6.000  11.967 -12.061  1.00  0.00           C
ATOM   2338  CE2 PHE A 146      -5.043  11.375  -9.951  1.00  0.00           C
ATOM   2339  CZ  PHE A 146      -5.087  12.208 -11.052  1.00  0.00           C
ATOM      0  H   PHE A 146      -9.633   7.285 -10.722  1.00  0.00           H   new
ATOM      0  HA  PHE A 146      -8.993   9.514  -9.110  1.00  0.00           H   new
ATOM      0  HB2 PHE A 146      -7.309   8.104 -10.170  1.00  0.00           H   new
ATOM      0  HB3 PHE A 146      -7.932   8.475 -11.766  1.00  0.00           H   new
ATOM      0  HD1 PHE A 146      -7.577  10.712 -12.757  1.00  0.00           H   new
ATOM      0  HD2 PHE A 146      -5.873   9.656  -8.998  1.00  0.00           H   new
ATOM      0  HE1 PHE A 146      -6.037  12.617 -12.923  1.00  0.00           H   new
ATOM      0  HE2 PHE A 146      -4.330  11.561  -9.161  1.00  0.00           H   new
ATOM      0  HZ  PHE A 146      -4.409  13.046 -11.124  1.00  0.00           H   new
ATOM   2349  N   LEU A 147     -10.203  10.196 -12.105  1.00  0.00           N
ATOM   2350  CA  LEU A 147     -10.804  11.244 -12.920  1.00  0.00           C
ATOM   2351  C   LEU A 147     -11.991  11.895 -12.221  1.00  0.00           C
ATOM   2352  O   LEU A 147     -12.239  13.089 -12.391  1.00  0.00           O
ATOM   2353  CB  LEU A 147     -11.233  10.670 -14.268  1.00  0.00           C
ATOM   2354  CG  LEU A 147     -10.071  10.280 -15.176  1.00  0.00           C
ATOM   2355  CD1 LEU A 147     -10.579   9.677 -16.470  1.00  0.00           C
ATOM   2356  CD2 LEU A 147      -9.194  11.487 -15.454  1.00  0.00           C
ATOM      0  H   LEU A 147     -10.170   9.281 -12.555  1.00  0.00           H   new
ATOM      0  HA  LEU A 147     -10.053  12.018 -13.077  1.00  0.00           H   new
ATOM      0  HB2 LEU A 147     -11.856   9.792 -14.096  1.00  0.00           H   new
ATOM      0  HB3 LEU A 147     -11.852  11.404 -14.783  1.00  0.00           H   new
ATOM      0  HG  LEU A 147      -9.472   9.526 -14.666  1.00  0.00           H   new
ATOM      0 HD11 LEU A 147      -9.733   9.406 -17.102  1.00  0.00           H   new
ATOM      0 HD12 LEU A 147     -11.167   8.786 -16.250  1.00  0.00           H   new
ATOM      0 HD13 LEU A 147     -11.203  10.404 -16.990  1.00  0.00           H   new
ATOM      0 HD21 LEU A 147      -8.368  11.195 -16.103  1.00  0.00           H   new
ATOM      0 HD22 LEU A 147      -9.785  12.261 -15.944  1.00  0.00           H   new
ATOM      0 HD23 LEU A 147      -8.798  11.873 -14.515  1.00  0.00           H   new
ATOM   2368  N   CYS A 148     -12.722  11.117 -11.430  1.00  0.00           N
ATOM   2369  CA  CYS A 148     -13.877  11.642 -10.710  1.00  0.00           C
ATOM   2370  C   CYS A 148     -13.440  12.587  -9.591  1.00  0.00           C
ATOM   2371  O   CYS A 148     -14.243  13.359  -9.069  1.00  0.00           O
ATOM   2372  CB  CYS A 148     -14.716  10.500 -10.134  1.00  0.00           C
ATOM   2373  SG  CYS A 148     -16.461  10.562 -10.601  1.00  0.00           S
ATOM      0  H   CYS A 148     -12.537  10.126 -11.271  1.00  0.00           H   new
ATOM      0  HA  CYS A 148     -14.486  12.204 -11.418  1.00  0.00           H   new
ATOM      0  HB2 CYS A 148     -14.295   9.551 -10.465  1.00  0.00           H   new
ATOM      0  HB3 CYS A 148     -14.640  10.520  -9.047  1.00  0.00           H   new
ATOM      0  HG  CYS A 148     -17.089   9.556 -10.069  1.00  0.00           H   new
ATOM   2379  N   SER A 149     -12.161  12.517  -9.227  1.00  0.00           N
ATOM   2380  CA  SER A 149     -11.617  13.362  -8.170  1.00  0.00           C
ATOM   2381  C   SER A 149     -11.055  14.671  -8.731  1.00  0.00           C
ATOM   2382  O   SER A 149     -10.685  15.565  -7.973  1.00  0.00           O
ATOM   2383  CB  SER A 149     -10.520  12.614  -7.408  1.00  0.00           C
ATOM   2384  OG  SER A 149     -10.839  12.503  -6.033  1.00  0.00           O
ATOM      0  H   SER A 149     -11.483  11.883  -9.650  1.00  0.00           H   new
ATOM      0  HA  SER A 149     -12.432  13.606  -7.489  1.00  0.00           H   new
ATOM      0  HB2 SER A 149     -10.389  11.620  -7.835  1.00  0.00           H   new
ATOM      0  HB3 SER A 149      -9.571  13.138  -7.523  1.00  0.00           H   new
ATOM      0  HG  SER A 149     -10.124  12.020  -5.569  1.00  0.00           H   new
ATOM   2390  N   ILE A 150     -10.989  14.776 -10.056  1.00  0.00           N
ATOM   2391  CA  ILE A 150     -10.468  15.970 -10.699  1.00  0.00           C
ATOM   2392  C   ILE A 150     -11.601  16.964 -10.981  1.00  0.00           C
ATOM   2393  O   ILE A 150     -12.495  17.145 -10.153  1.00  0.00           O
ATOM   2394  CB  ILE A 150      -9.714  15.622 -12.010  1.00  0.00           C
ATOM   2395  CG1 ILE A 150      -9.198  14.179 -11.991  1.00  0.00           C
ATOM   2396  CG2 ILE A 150      -8.557  16.589 -12.223  1.00  0.00           C
ATOM   2397  CD1 ILE A 150      -8.423  13.803 -13.234  1.00  0.00           C
ATOM      0  H   ILE A 150     -11.291  14.046 -10.702  1.00  0.00           H   new
ATOM      0  HA  ILE A 150      -9.756  16.433 -10.016  1.00  0.00           H   new
ATOM      0  HB  ILE A 150     -10.418  15.717 -12.837  1.00  0.00           H   new
ATOM      0 HG12 ILE A 150      -8.560  14.040 -11.118  1.00  0.00           H   new
ATOM      0 HG13 ILE A 150     -10.043  13.500 -11.879  1.00  0.00           H   new
ATOM      0 HG21 ILE A 150      -8.036  16.335 -13.146  1.00  0.00           H   new
ATOM      0 HG22 ILE A 150      -8.941  17.607 -12.292  1.00  0.00           H   new
ATOM      0 HG23 ILE A 150      -7.865  16.519 -11.384  1.00  0.00           H   new
ATOM      0 HD11 ILE A 150      -8.087  12.769 -13.154  1.00  0.00           H   new
ATOM      0 HD12 ILE A 150      -9.064  13.910 -14.109  1.00  0.00           H   new
ATOM      0 HD13 ILE A 150      -7.558  14.459 -13.336  1.00  0.00           H   new
ATOM   2409  N   GLU A 151     -11.564  17.605 -12.145  1.00  0.00           N
ATOM   2410  CA  GLU A 151     -12.588  18.571 -12.523  1.00  0.00           C
ATOM   2411  C   GLU A 151     -12.731  18.633 -14.040  1.00  0.00           C
ATOM   2412  O   GLU A 151     -13.829  18.485 -14.578  1.00  0.00           O
ATOM   2413  CB  GLU A 151     -12.240  19.958 -11.978  1.00  0.00           C
ATOM   2414  CG  GLU A 151     -13.433  20.895 -11.887  1.00  0.00           C
ATOM   2415  CD  GLU A 151     -13.882  21.133 -10.458  1.00  0.00           C
ATOM   2416  OE1 GLU A 151     -13.740  20.207  -9.632  1.00  0.00           O
ATOM   2417  OE2 GLU A 151     -14.369  22.242 -10.164  1.00  0.00           O
ATOM      0  H   GLU A 151     -10.833  17.472 -12.844  1.00  0.00           H   new
ATOM      0  HA  GLU A 151     -13.536  18.249 -12.093  1.00  0.00           H   new
ATOM      0  HB2 GLU A 151     -11.798  19.849 -10.988  1.00  0.00           H   new
ATOM      0  HB3 GLU A 151     -11.482  20.410 -12.617  1.00  0.00           H   new
ATOM      0  HG2 GLU A 151     -13.176  21.849 -12.347  1.00  0.00           H   new
ATOM      0  HG3 GLU A 151     -14.262  20.478 -12.459  1.00  0.00           H   new
ATOM   2425  N   ALA A 152     -11.613  18.847 -14.725  1.00  0.00           N
ATOM   2426  CA  ALA A 152     -11.610  18.927 -16.181  1.00  0.00           C
ATOM   2427  C   ALA A 152     -10.187  18.884 -16.730  1.00  0.00           C
ATOM   2428  O   ALA A 152      -9.228  18.701 -15.983  1.00  0.00           O
ATOM   2429  CB  ALA A 152     -12.317  20.189 -16.643  1.00  0.00           C
ATOM      0  H   ALA A 152     -10.696  18.968 -14.295  1.00  0.00           H   new
ATOM      0  HA  ALA A 152     -12.148  18.062 -16.568  1.00  0.00           H   new
ATOM      0  HB1 ALA A 152     -12.306  20.234 -17.732  1.00  0.00           H   new
ATOM      0  HB2 ALA A 152     -13.348  20.178 -16.290  1.00  0.00           H   new
ATOM      0  HB3 ALA A 152     -11.805  21.062 -16.239  1.00  0.00           H   new
ATOM   2435  N   LEU A 153     -10.059  19.055 -18.041  1.00  0.00           N
ATOM   2436  CA  LEU A 153      -8.754  19.035 -18.691  1.00  0.00           C
ATOM   2437  C   LEU A 153      -8.081  17.677 -18.515  1.00  0.00           C
ATOM   2438  CB  LEU A 153      -7.863  20.146 -18.127  1.00  0.00           C
ATOM   2439  CG  LEU A 153      -7.250  21.076 -19.173  1.00  0.00           C
ATOM   2440  CD1 LEU A 153      -6.410  20.288 -20.164  1.00  0.00           C
ATOM   2441  CD2 LEU A 153      -8.339  21.857 -19.894  1.00  0.00           C
ATOM      0  H   LEU A 153     -10.843  19.209 -18.675  1.00  0.00           H   new
ATOM      0  HA  LEU A 153      -8.901  19.208 -19.757  1.00  0.00           H   new
ATOM      0  HB2 LEU A 153      -8.451  20.744 -17.431  1.00  0.00           H   new
ATOM      0  HB3 LEU A 153      -7.057  19.689 -17.553  1.00  0.00           H   new
ATOM      0  HG  LEU A 153      -6.598  21.785 -18.663  1.00  0.00           H   new
ATOM      0 HD11 LEU A 153      -5.982  20.968 -20.900  1.00  0.00           H   new
ATOM      0 HD12 LEU A 153      -5.607  19.776 -19.634  1.00  0.00           H   new
ATOM      0 HD13 LEU A 153      -7.037  19.554 -20.670  1.00  0.00           H   new
ATOM      0 HD21 LEU A 153      -7.885  22.514 -20.635  1.00  0.00           H   new
ATOM      0 HD22 LEU A 153      -9.016  21.163 -20.391  1.00  0.00           H   new
ATOM      0 HD23 LEU A 153      -8.897  22.454 -19.173  1.00  0.00           H   new
TER    2453      LEU A 153
HETATM 2454  PG  ATP A 154       1.979 -11.019 -30.782  1.00  0.00           P
HETATM 2455  O1G ATP A 154       2.028 -12.461 -31.137  1.00  0.00           O
HETATM 2456  O2G ATP A 154       3.377 -10.776 -30.348  1.00  0.00           O
HETATM 2457  O3G ATP A 154       1.604 -10.013 -31.808  1.00  0.00           O
HETATM 2458  PB  ATP A 154      -0.408 -11.031 -29.484  1.00  0.00           P
HETATM 2459  O1B ATP A 154      -0.757 -12.138 -30.412  1.00  0.00           O
HETATM 2460  O2B ATP A 154      -1.088  -9.716 -29.604  1.00  0.00           O
HETATM 2461  O3B ATP A 154       1.052 -10.818 -29.639  1.00  0.00           O
HETATM 2462  PA  ATP A 154      -1.616 -12.735 -27.709  1.00  0.00           P
HETATM 2463  O1A ATP A 154      -3.018 -12.438 -27.324  1.00  0.00           O
HETATM 2464  O2A ATP A 154      -1.348 -13.889 -28.605  1.00  0.00           O
HETATM 2465  O3A ATP A 154      -0.775 -11.598 -28.160  1.00  0.00           O
HETATM 2466  O5' ATP A 154      -0.888 -12.973 -26.313  1.00  0.00           O
HETATM 2467  C5' ATP A 154      -1.368 -12.354 -25.124  1.00  0.00           C
HETATM 2468  C4' ATP A 154      -1.759 -13.404 -24.114  1.00  0.00           C
HETATM 2469  O4' ATP A 154      -1.792 -12.788 -22.796  1.00  0.00           O
HETATM 2470  C3' ATP A 154      -3.143 -14.016 -24.323  1.00  0.00           C
HETATM 2471  O3' ATP A 154      -3.148 -15.405 -24.017  1.00  0.00           O
HETATM 2472  C2' ATP A 154      -4.026 -13.218 -23.370  1.00  0.00           C
HETATM 2473  O2' ATP A 154      -5.113 -13.992 -22.901  1.00  0.00           O
HETATM 2474  C1' ATP A 154      -3.062 -12.984 -22.213  1.00  0.00           C
HETATM 2475  N9  ATP A 154      -3.372 -11.821 -21.386  1.00  0.00           N
HETATM 2476  C8  ATP A 154      -4.099 -10.705 -21.718  1.00  0.00           C
HETATM 2477  N7  ATP A 154      -4.193  -9.829 -20.746  1.00  0.00           N
HETATM 2478  C5  ATP A 154      -3.479 -10.408 -19.706  1.00  0.00           C
HETATM 2479  C6  ATP A 154      -3.198  -9.982 -18.397  1.00  0.00           C
HETATM 2480  N6  ATP A 154      -3.620  -8.820 -17.890  1.00  0.00           N
HETATM 2481  N1  ATP A 154      -2.458 -10.800 -17.615  1.00  0.00           N
HETATM 2482  C2  ATP A 154      -2.031 -11.962 -18.127  1.00  0.00           C
HETATM 2483  N3  ATP A 154      -2.232 -12.471 -19.338  1.00  0.00           N
HETATM 2484  C4  ATP A 154      -2.970 -11.636 -20.086  1.00  0.00           C
HETATM    0 HO3' ATP A 154      -3.902 -15.607 -23.425  1.00  0.00           H   new
HETATM    0 HO2' ATP A 154      -5.920 -13.763 -23.408  1.00  0.00           H   new
HETATM    0 HN62 ATP A 154      -3.383  -8.566 -16.931  1.00  0.00           H   new
HETATM    0 HN61 ATP A 154      -4.179  -8.187 -18.462  1.00  0.00           H   new
HETATM    0 H5'2 ATP A 154      -0.598 -11.705 -24.706  1.00  0.00           H   new
HETATM    0 H5'1 ATP A 154      -2.226 -11.723 -25.354  1.00  0.00           H   new
HETATM    0  H8  ATP A 154      -4.555 -10.560 -22.697  1.00  0.00           H   new
HETATM    0  H4' ATP A 154      -1.020 -14.198 -24.224  1.00  0.00           H   new
HETATM    0  H3' ATP A 154      -3.485 -13.960 -25.356  1.00  0.00           H   new
HETATM    0  H2' ATP A 154      -4.457 -12.325 -23.823  1.00  0.00           H   new
HETATM    0  H2  ATP A 154      -1.434 -12.578 -17.455  1.00  0.00           H   new
HETATM    0  H1' ATP A 154      -3.123 -13.844 -21.546  1.00  0.00           H   new