USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=21
USER  MOD reduce.3.24.130724 removed 1141 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A  98 HIS     :     no HD1:sc=   -1.18  K(o=-1.4,f=-2.1!)
USER  MOD Set 1.2: A 129 TYR OH  :   rot  180:sc=  -0.198
USER  MOD Set 2.1: A  52 MET CE  :methyl  147:sc=   -8.38!  (180deg=-4.57!)
USER  MOD Set 2.2: A  54 MET CE  :methyl -166:sc=   -6.57!  (180deg=-2.63)
USER  MOD Set 2.3: A  93 THR OG1 :   rot   99:sc=   0.182
USER  MOD Single : A   1 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A   1 MET N   :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A   7 SER OG  :   rot  180:sc=       0
USER  MOD Single : A   8 SER OG  :   rot  180:sc=   0.143
USER  MOD Single : A   9 MET CE  :methyl -179:sc=   -1.61   (180deg=-1.61)
USER  MOD Single : A  12 SER OG  :   rot  180:sc= 0.00224
USER  MOD Single : A  18 THR OG1 :   rot  -98:sc=   -1.61!
USER  MOD Single : A  39 ASN     :FLIP  amide:sc=  -0.205  F(o=-1.8,f=-0.2)
USER  MOD Single : A  42 ASN     :      amide:sc=    -1.4  X(o=-1.4,f=-1.7)
USER  MOD Single : A  43 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  44 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  50 GLN     :      amide:sc= -0.0363  X(o=-0.036,f=0.081)
USER  MOD Single : A  53 MET CE  :methyl  164:sc=  -0.642   (180deg=-1.52!)
USER  MOD Single : A  56 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  66 HIS     :     no HD1:sc=   -7.52! C(o=-7.5!,f=-7.1!)
USER  MOD Single : A  71 ASN     :FLIP  amide:sc=   0.806  F(o=-0.52,f=0.81)
USER  MOD Single : A  72 CYS SG  :   rot  180:sc=       0
USER  MOD Single : A  77 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  79 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  83 HIS     :     no HD1:sc=   -3.18! C(o=-3.2!,f=-7.5!)
USER  MOD Single : A 123 HIS     :     no HD1:sc=   -6.95! C(o=-6.9!,f=-10!)
USER  MOD Single : A 137 THR OG1 :   rot   33:sc=   0.151
USER  MOD Single : A 140 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 141 ASN     :      amide:sc= -0.0122  K(o=-0.012,f=-1.9!)
USER  MOD Single : A 142 HIS     :     no HD1:sc=  -0.449  X(o=-0.45,f=-0.24)
USER  MOD Single : A 152 SER OG  :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1      22.250  37.884 -19.981  1.00  0.00           N
ATOM      2  CA  MET A   1      21.773  36.997 -18.883  1.00  0.00           C
ATOM      3  C   MET A   1      21.817  35.534 -19.338  1.00  0.00           C
ATOM      4  O   MET A   1      21.365  35.197 -20.414  1.00  0.00           O
ATOM      5  CB  MET A   1      20.331  37.441 -18.618  1.00  0.00           C
ATOM      6  CG  MET A   1      19.688  36.523 -17.569  1.00  0.00           C
ATOM      7  SD  MET A   1      18.305  35.623 -18.313  1.00  0.00           S
ATOM      8  CE  MET A   1      17.677  34.873 -16.793  1.00  0.00           C
ATOM      0  H1  MET A   1      22.218  38.875 -19.666  1.00  0.00           H   new
ATOM      0  H2  MET A   1      23.228  37.632 -20.231  1.00  0.00           H   new
ATOM      0  H3  MET A   1      21.638  37.765 -20.814  1.00  0.00           H   new
ATOM      0  HA  MET A   1      22.390  37.069 -17.987  1.00  0.00           H   new
ATOM      0  HB2 MET A   1      20.317  38.473 -18.268  1.00  0.00           H   new
ATOM      0  HB3 MET A   1      19.756  37.410 -19.543  1.00  0.00           H   new
ATOM      0  HG2 MET A   1      20.427  35.820 -17.184  1.00  0.00           H   new
ATOM      0  HG3 MET A   1      19.337  37.112 -16.722  1.00  0.00           H   new
ATOM      0  HE1 MET A   1      16.805  34.261 -17.023  1.00  0.00           H   new
ATOM      0  HE2 MET A   1      18.452  34.248 -16.349  1.00  0.00           H   new
ATOM      0  HE3 MET A   1      17.396  35.657 -16.090  1.00  0.00           H   new
ATOM     20  N   GLU A   2      22.365  34.666 -18.530  1.00  0.00           N
ATOM     21  CA  GLU A   2      22.447  33.226 -18.922  1.00  0.00           C
ATOM     22  C   GLU A   2      21.085  32.536 -18.740  1.00  0.00           C
ATOM     23  O   GLU A   2      20.576  32.455 -17.639  1.00  0.00           O
ATOM     24  CB  GLU A   2      23.499  32.617 -17.986  1.00  0.00           C
ATOM     25  CG  GLU A   2      22.979  32.595 -16.543  1.00  0.00           C
ATOM     26  CD  GLU A   2      24.146  32.367 -15.574  1.00  0.00           C
ATOM     27  OE1 GLU A   2      25.283  32.446 -16.013  1.00  0.00           O
ATOM     28  OE2 GLU A   2      23.885  32.120 -14.408  1.00  0.00           O
ATOM      0  H   GLU A   2      22.759  34.890 -17.616  1.00  0.00           H   new
ATOM      0  HA  GLU A   2      22.717  33.101 -19.971  1.00  0.00           H   new
ATOM      0  HB2 GLU A   2      23.740  31.604 -18.308  1.00  0.00           H   new
ATOM      0  HB3 GLU A   2      24.421  33.196 -18.039  1.00  0.00           H   new
ATOM      0  HG2 GLU A   2      22.481  33.537 -16.312  1.00  0.00           H   new
ATOM      0  HG3 GLU A   2      22.237  31.805 -16.426  1.00  0.00           H   new
ATOM     35  N   PRO A   3      20.535  32.050 -19.827  1.00  0.00           N
ATOM     36  CA  PRO A   3      19.228  31.358 -19.756  1.00  0.00           C
ATOM     37  C   PRO A   3      19.416  29.946 -19.196  1.00  0.00           C
ATOM     38  O   PRO A   3      19.979  29.083 -19.841  1.00  0.00           O
ATOM     39  CB  PRO A   3      18.764  31.309 -21.208  1.00  0.00           C
ATOM     40  CG  PRO A   3      20.020  31.381 -22.024  1.00  0.00           C
ATOM     41  CD  PRO A   3      21.059  32.102 -21.199  1.00  0.00           C
ATOM      0  HA  PRO A   3      18.509  31.857 -19.106  1.00  0.00           H   new
ATOM      0  HB2 PRO A   3      18.212  30.392 -21.414  1.00  0.00           H   new
ATOM      0  HB3 PRO A   3      18.097  32.140 -21.437  1.00  0.00           H   new
ATOM      0  HG2 PRO A   3      20.365  30.381 -22.285  1.00  0.00           H   new
ATOM      0  HG3 PRO A   3      19.839  31.910 -22.960  1.00  0.00           H   new
ATOM      0  HD2 PRO A   3      22.032  31.616 -21.272  1.00  0.00           H   new
ATOM      0  HD3 PRO A   3      21.191  33.130 -21.536  1.00  0.00           H   new
ATOM     49  N   ALA A   4      18.953  29.705 -17.998  1.00  0.00           N
ATOM     50  CA  ALA A   4      19.111  28.348 -17.399  1.00  0.00           C
ATOM     51  C   ALA A   4      17.800  27.567 -17.508  1.00  0.00           C
ATOM     52  O   ALA A   4      16.767  27.996 -17.032  1.00  0.00           O
ATOM     53  CB  ALA A   4      19.474  28.598 -15.934  1.00  0.00           C
ATOM      0  H   ALA A   4      18.474  30.387 -17.410  1.00  0.00           H   new
ATOM      0  HA  ALA A   4      19.873  27.757 -17.908  1.00  0.00           H   new
ATOM      0  HB1 ALA A   4      19.607  27.644 -15.424  1.00  0.00           H   new
ATOM      0  HB2 ALA A   4      20.400  29.170 -15.881  1.00  0.00           H   new
ATOM      0  HB3 ALA A   4      18.673  29.159 -15.451  1.00  0.00           H   new
ATOM     59  N   ALA A   5      17.836  26.420 -18.137  1.00  0.00           N
ATOM     60  CA  ALA A   5      16.596  25.601 -18.288  1.00  0.00           C
ATOM     61  C   ALA A   5      15.537  26.388 -19.063  1.00  0.00           C
ATOM     62  O   ALA A   5      15.843  27.330 -19.768  1.00  0.00           O
ATOM     63  CB  ALA A   5      16.118  25.321 -16.861  1.00  0.00           C
ATOM      0  H   ALA A   5      18.674  26.014 -18.554  1.00  0.00           H   new
ATOM      0  HA  ALA A   5      16.779  24.679 -18.840  1.00  0.00           H   new
ATOM      0  HB1 ALA A   5      15.208  24.722 -16.893  1.00  0.00           H   new
ATOM      0  HB2 ALA A   5      16.891  24.777 -16.318  1.00  0.00           H   new
ATOM      0  HB3 ALA A   5      15.914  26.264 -16.354  1.00  0.00           H   new
ATOM     69  N   GLY A   6      14.294  26.009 -18.941  1.00  0.00           N
ATOM     70  CA  GLY A   6      13.220  26.737 -19.674  1.00  0.00           C
ATOM     71  C   GLY A   6      12.148  27.206 -18.690  1.00  0.00           C
ATOM     72  O   GLY A   6      10.998  27.373 -19.048  1.00  0.00           O
ATOM      0  H   GLY A   6      13.976  25.228 -18.367  1.00  0.00           H   new
ATOM      0  HA2 GLY A   6      13.642  27.593 -20.201  1.00  0.00           H   new
ATOM      0  HA3 GLY A   6      12.776  26.086 -20.427  1.00  0.00           H   new
ATOM     76  N   SER A   7      12.513  27.420 -17.449  1.00  0.00           N
ATOM     77  CA  SER A   7      11.513  27.879 -16.435  1.00  0.00           C
ATOM     78  C   SER A   7      10.260  27.000 -16.496  1.00  0.00           C
ATOM     79  O   SER A   7       9.292  27.329 -17.153  1.00  0.00           O
ATOM     80  CB  SER A   7      11.180  29.320 -16.823  1.00  0.00           C
ATOM     81  OG  SER A   7      12.335  30.129 -16.653  1.00  0.00           O
ATOM      0  H   SER A   7      13.461  27.296 -17.094  1.00  0.00           H   new
ATOM      0  HA  SER A   7      11.898  27.814 -15.417  1.00  0.00           H   new
ATOM      0  HB2 SER A   7      10.842  29.361 -17.858  1.00  0.00           H   new
ATOM      0  HB3 SER A   7      10.364  29.696 -16.206  1.00  0.00           H   new
ATOM      0  HG  SER A   7      12.126  31.054 -16.902  1.00  0.00           H   new
ATOM     87  N   SER A   8      10.282  25.879 -15.825  1.00  0.00           N
ATOM     88  CA  SER A   8       9.103  24.960 -15.846  1.00  0.00           C
ATOM     89  C   SER A   8       7.811  25.732 -15.561  1.00  0.00           C
ATOM     90  O   SER A   8       7.652  26.334 -14.516  1.00  0.00           O
ATOM     91  CB  SER A   8       9.363  23.938 -14.737  1.00  0.00           C
ATOM     92  OG  SER A   8      10.762  23.836 -14.494  1.00  0.00           O
ATOM      0  H   SER A   8      11.069  25.558 -15.261  1.00  0.00           H   new
ATOM      0  HA  SER A   8       8.982  24.485 -16.820  1.00  0.00           H   new
ATOM      0  HB2 SER A   8       8.847  24.238 -13.825  1.00  0.00           H   new
ATOM      0  HB3 SER A   8       8.963  22.966 -15.025  1.00  0.00           H   new
ATOM      0  HG  SER A   8      10.924  23.182 -13.782  1.00  0.00           H   new
ATOM     98  N   MET A   9       6.888  25.717 -16.485  1.00  0.00           N
ATOM     99  CA  MET A   9       5.604  26.445 -16.274  1.00  0.00           C
ATOM    100  C   MET A   9       4.495  25.809 -17.122  1.00  0.00           C
ATOM    101  O   MET A   9       4.706  25.451 -18.263  1.00  0.00           O
ATOM    102  CB  MET A   9       5.875  27.880 -16.734  1.00  0.00           C
ATOM    103  CG  MET A   9       5.339  28.863 -15.689  1.00  0.00           C
ATOM    104  SD  MET A   9       3.543  28.674 -15.544  1.00  0.00           S
ATOM    105  CE  MET A   9       3.080  30.037 -16.640  1.00  0.00           C
ATOM      0  H   MET A   9       6.968  25.231 -17.378  1.00  0.00           H   new
ATOM      0  HA  MET A   9       5.275  26.409 -15.235  1.00  0.00           H   new
ATOM      0  HB2 MET A   9       6.945  28.031 -16.876  1.00  0.00           H   new
ATOM      0  HB3 MET A   9       5.397  28.061 -17.697  1.00  0.00           H   new
ATOM      0  HG2 MET A   9       5.813  28.679 -14.725  1.00  0.00           H   new
ATOM      0  HG3 MET A   9       5.585  29.885 -15.976  1.00  0.00           H   new
ATOM      0  HE1 MET A   9       1.994  30.116 -16.684  1.00  0.00           H   new
ATOM      0  HE2 MET A   9       3.496  30.969 -16.257  1.00  0.00           H   new
ATOM      0  HE3 MET A   9       3.471  29.849 -17.640  1.00  0.00           H   new
ATOM    115  N   GLU A  10       3.317  25.667 -16.569  1.00  0.00           N
ATOM    116  CA  GLU A  10       2.190  25.052 -17.339  1.00  0.00           C
ATOM    117  C   GLU A  10       2.580  23.648 -17.820  1.00  0.00           C
ATOM    118  O   GLU A  10       3.138  23.493 -18.888  1.00  0.00           O
ATOM    119  CB  GLU A  10       1.952  25.985 -18.532  1.00  0.00           C
ATOM    120  CG  GLU A  10       0.506  26.502 -18.505  1.00  0.00           C
ATOM    121  CD  GLU A  10       0.490  28.035 -18.560  1.00  0.00           C
ATOM    122  OE1 GLU A  10       1.543  28.633 -18.411  1.00  0.00           O
ATOM    123  OE2 GLU A  10      -0.583  28.585 -18.746  1.00  0.00           O
ATOM      0  H   GLU A  10       3.086  25.950 -15.617  1.00  0.00           H   new
ATOM      0  HA  GLU A  10       1.292  24.942 -16.731  1.00  0.00           H   new
ATOM      0  HB2 GLU A  10       2.649  26.823 -18.495  1.00  0.00           H   new
ATOM      0  HB3 GLU A  10       2.141  25.454 -19.465  1.00  0.00           H   new
ATOM      0  HG2 GLU A  10      -0.049  26.095 -19.350  1.00  0.00           H   new
ATOM      0  HG3 GLU A  10       0.006  26.158 -17.600  1.00  0.00           H   new
ATOM    130  N   PRO A  11       2.274  22.666 -17.008  1.00  0.00           N
ATOM    131  CA  PRO A  11       2.605  21.264 -17.357  1.00  0.00           C
ATOM    132  C   PRO A  11       1.620  20.721 -18.396  1.00  0.00           C
ATOM    133  O   PRO A  11       0.427  20.927 -18.299  1.00  0.00           O
ATOM    134  CB  PRO A  11       2.454  20.519 -16.034  1.00  0.00           C
ATOM    135  CG  PRO A  11       1.495  21.338 -15.228  1.00  0.00           C
ATOM    136  CD  PRO A  11       1.600  22.765 -15.706  1.00  0.00           C
ATOM      0  HA  PRO A  11       3.598  21.158 -17.793  1.00  0.00           H   new
ATOM      0  HB2 PRO A  11       2.074  19.510 -16.192  1.00  0.00           H   new
ATOM      0  HB3 PRO A  11       3.413  20.422 -15.525  1.00  0.00           H   new
ATOM      0  HG2 PRO A  11       0.477  20.967 -15.351  1.00  0.00           H   new
ATOM      0  HG3 PRO A  11       1.733  21.271 -14.166  1.00  0.00           H   new
ATOM      0  HD2 PRO A  11       0.617  23.225 -15.802  1.00  0.00           H   new
ATOM      0  HD3 PRO A  11       2.172  23.377 -15.008  1.00  0.00           H   new
ATOM    144  N   SER A  12       2.113  20.025 -19.384  1.00  0.00           N
ATOM    145  CA  SER A  12       1.210  19.461 -20.430  1.00  0.00           C
ATOM    146  C   SER A  12       0.391  18.302 -19.842  1.00  0.00           C
ATOM    147  O   SER A  12      -0.013  18.345 -18.696  1.00  0.00           O
ATOM    148  CB  SER A  12       2.152  18.979 -21.537  1.00  0.00           C
ATOM    149  OG  SER A  12       3.035  17.996 -21.009  1.00  0.00           O
ATOM      0  H   SER A  12       3.104  19.822 -19.513  1.00  0.00           H   new
ATOM      0  HA  SER A  12       0.489  20.186 -20.808  1.00  0.00           H   new
ATOM      0  HB2 SER A  12       1.577  18.561 -22.363  1.00  0.00           H   new
ATOM      0  HB3 SER A  12       2.721  19.818 -21.937  1.00  0.00           H   new
ATOM      0  HG  SER A  12       3.638  17.684 -21.716  1.00  0.00           H   new
ATOM    155  N   ALA A  13       0.137  17.268 -20.612  1.00  0.00           N
ATOM    156  CA  ALA A  13      -0.661  16.109 -20.092  1.00  0.00           C
ATOM    157  C   ALA A  13      -0.190  15.708 -18.688  1.00  0.00           C
ATOM    158  O   ALA A  13       0.969  15.412 -18.474  1.00  0.00           O
ATOM    159  CB  ALA A  13      -0.401  14.976 -21.086  1.00  0.00           C
ATOM      0  H   ALA A  13       0.448  17.177 -21.579  1.00  0.00           H   new
ATOM      0  HA  ALA A  13      -1.721  16.350 -20.007  1.00  0.00           H   new
ATOM      0  HB1 ALA A  13      -0.951  14.087 -20.777  1.00  0.00           H   new
ATOM      0  HB2 ALA A  13      -0.732  15.280 -22.079  1.00  0.00           H   new
ATOM      0  HB3 ALA A  13       0.665  14.752 -21.112  1.00  0.00           H   new
ATOM    165  N   ASP A  14      -1.077  15.710 -17.726  1.00  0.00           N
ATOM    166  CA  ASP A  14      -0.671  15.343 -16.339  1.00  0.00           C
ATOM    167  C   ASP A  14      -1.906  15.078 -15.469  1.00  0.00           C
ATOM    168  O   ASP A  14      -1.981  14.083 -14.777  1.00  0.00           O
ATOM    169  CB  ASP A  14       0.108  16.566 -15.837  1.00  0.00           C
ATOM    170  CG  ASP A  14       0.211  16.542 -14.308  1.00  0.00           C
ATOM    171  OD1 ASP A  14       0.495  15.486 -13.770  1.00  0.00           O
ATOM    172  OD2 ASP A  14       0.001  17.582 -13.705  1.00  0.00           O
ATOM      0  H   ASP A  14      -2.062  15.949 -17.842  1.00  0.00           H   new
ATOM      0  HA  ASP A  14      -0.074  14.432 -16.302  1.00  0.00           H   new
ATOM      0  HB2 ASP A  14       1.106  16.575 -16.275  1.00  0.00           H   new
ATOM      0  HB3 ASP A  14      -0.390  17.480 -16.160  1.00  0.00           H   new
ATOM    177  N   TRP A  15      -2.868  15.963 -15.496  1.00  0.00           N
ATOM    178  CA  TRP A  15      -4.093  15.762 -14.661  1.00  0.00           C
ATOM    179  C   TRP A  15      -4.912  14.561 -15.165  1.00  0.00           C
ATOM    180  O   TRP A  15      -5.891  14.175 -14.555  1.00  0.00           O
ATOM    181  CB  TRP A  15      -4.892  17.062 -14.814  1.00  0.00           C
ATOM    182  CG  TRP A  15      -4.152  18.206 -14.182  1.00  0.00           C
ATOM    183  CD1 TRP A  15      -2.888  18.154 -13.694  1.00  0.00           C
ATOM    184  CD2 TRP A  15      -4.615  19.571 -13.959  1.00  0.00           C
ATOM    185  NE1 TRP A  15      -2.549  19.399 -13.194  1.00  0.00           N
ATOM    186  CE2 TRP A  15      -3.580  20.304 -13.331  1.00  0.00           C
ATOM    187  CE3 TRP A  15      -5.823  20.238 -14.237  1.00  0.00           C
ATOM    188  CZ2 TRP A  15      -3.736  21.649 -12.994  1.00  0.00           C
ATOM    189  CZ3 TRP A  15      -5.982  21.592 -13.899  1.00  0.00           C
ATOM    190  CH2 TRP A  15      -4.941  22.295 -13.277  1.00  0.00           C
ATOM      0  H   TRP A  15      -2.860  16.814 -16.058  1.00  0.00           H   new
ATOM      0  HA  TRP A  15      -3.846  15.549 -13.621  1.00  0.00           H   new
ATOM      0  HB2 TRP A  15      -5.063  17.270 -15.870  1.00  0.00           H   new
ATOM      0  HB3 TRP A  15      -5.871  16.952 -14.348  1.00  0.00           H   new
ATOM      0  HD1 TRP A  15      -2.250  17.283 -13.695  1.00  0.00           H   new
ATOM      0  HE1 TRP A  15      -1.646  19.620 -12.775  1.00  0.00           H   new
ATOM      0  HE3 TRP A  15      -6.633  19.705 -14.713  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  15      -2.930  22.187 -12.517  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  15      -6.912  22.095 -14.120  1.00  0.00           H   new
ATOM      0  HH2 TRP A  15      -5.071  23.335 -13.017  1.00  0.00           H   new
ATOM    201  N   LEU A  16      -4.523  13.961 -16.263  1.00  0.00           N
ATOM    202  CA  LEU A  16      -5.281  12.792 -16.791  1.00  0.00           C
ATOM    203  C   LEU A  16      -4.928  11.531 -15.982  1.00  0.00           C
ATOM    204  O   LEU A  16      -5.791  10.870 -15.439  1.00  0.00           O
ATOM    205  CB  LEU A  16      -4.832  12.688 -18.260  1.00  0.00           C
ATOM    206  CG  LEU A  16      -4.762  11.229 -18.708  1.00  0.00           C
ATOM    207  CD1 LEU A  16      -6.142  10.577 -18.569  1.00  0.00           C
ATOM    208  CD2 LEU A  16      -4.312  11.169 -20.171  1.00  0.00           C
ATOM      0  H   LEU A  16      -3.710  14.234 -16.816  1.00  0.00           H   new
ATOM      0  HA  LEU A  16      -6.363  12.899 -16.713  1.00  0.00           H   new
ATOM      0  HB2 LEU A  16      -5.528  13.235 -18.896  1.00  0.00           H   new
ATOM      0  HB3 LEU A  16      -3.855  13.156 -18.380  1.00  0.00           H   new
ATOM      0  HG  LEU A  16      -4.048  10.692 -18.083  1.00  0.00           H   new
ATOM      0 HD11 LEU A  16      -6.087   9.537 -18.890  1.00  0.00           H   new
ATOM      0 HD12 LEU A  16      -6.461  10.619 -17.528  1.00  0.00           H   new
ATOM      0 HD13 LEU A  16      -6.861  11.111 -19.191  1.00  0.00           H   new
ATOM      0 HD21 LEU A  16      -4.261  10.129 -20.494  1.00  0.00           H   new
ATOM      0 HD22 LEU A  16      -5.026  11.708 -20.794  1.00  0.00           H   new
ATOM      0 HD23 LEU A  16      -3.328  11.628 -20.268  1.00  0.00           H   new
ATOM    220  N   ALA A  17      -3.665  11.199 -15.899  1.00  0.00           N
ATOM    221  CA  ALA A  17      -3.254   9.986 -15.127  1.00  0.00           C
ATOM    222  C   ALA A  17      -3.441  10.223 -13.625  1.00  0.00           C
ATOM    223  O   ALA A  17      -3.926   9.370 -12.907  1.00  0.00           O
ATOM    224  CB  ALA A  17      -1.771   9.783 -15.454  1.00  0.00           C
ATOM      0  H   ALA A  17      -2.900  11.715 -16.333  1.00  0.00           H   new
ATOM      0  HA  ALA A  17      -3.852   9.113 -15.390  1.00  0.00           H   new
ATOM      0  HB1 ALA A  17      -1.398   8.908 -14.922  1.00  0.00           H   new
ATOM      0  HB2 ALA A  17      -1.652   9.633 -16.527  1.00  0.00           H   new
ATOM      0  HB3 ALA A  17      -1.207  10.663 -15.146  1.00  0.00           H   new
ATOM    230  N   THR A  18      -3.057  11.377 -13.148  1.00  0.00           N
ATOM    231  CA  THR A  18      -3.206  11.679 -11.691  1.00  0.00           C
ATOM    232  C   THR A  18      -4.642  11.418 -11.228  1.00  0.00           C
ATOM    233  O   THR A  18      -4.878  10.667 -10.303  1.00  0.00           O
ATOM    234  CB  THR A  18      -2.872  13.165 -11.555  1.00  0.00           C
ATOM    235  OG1 THR A  18      -3.225  13.839 -12.751  1.00  0.00           O
ATOM    236  CG2 THR A  18      -1.376  13.334 -11.291  1.00  0.00           C
ATOM      0  H   THR A  18      -2.645  12.126 -13.704  1.00  0.00           H   new
ATOM      0  HA  THR A  18      -2.557  11.051 -11.080  1.00  0.00           H   new
ATOM      0  HB  THR A  18      -3.433  13.588 -10.722  1.00  0.00           H   new
ATOM      0  HG1 THR A  18      -2.428  13.952 -13.310  1.00  0.00           H   new
ATOM      0 HG21 THR A  18      -1.141  14.394 -11.195  1.00  0.00           H   new
ATOM      0 HG22 THR A  18      -1.109  12.818 -10.369  1.00  0.00           H   new
ATOM      0 HG23 THR A  18      -0.810  12.911 -12.121  1.00  0.00           H   new
ATOM    244  N   ALA A  19      -5.604  12.035 -11.866  1.00  0.00           N
ATOM    245  CA  ALA A  19      -7.022  11.821 -11.458  1.00  0.00           C
ATOM    246  C   ALA A  19      -7.348  10.330 -11.475  1.00  0.00           C
ATOM    247  O   ALA A  19      -8.007   9.818 -10.591  1.00  0.00           O
ATOM    248  CB  ALA A  19      -7.858  12.571 -12.496  1.00  0.00           C
ATOM      0  H   ALA A  19      -5.468  12.675 -12.649  1.00  0.00           H   new
ATOM      0  HA  ALA A  19      -7.222  12.180 -10.449  1.00  0.00           H   new
ATOM      0  HB1 ALA A  19      -8.916  12.459 -12.261  1.00  0.00           H   new
ATOM      0  HB2 ALA A  19      -7.593  13.628 -12.481  1.00  0.00           H   new
ATOM      0  HB3 ALA A  19      -7.661  12.161 -13.487  1.00  0.00           H   new
ATOM    254  N   ALA A  20      -6.875   9.626 -12.468  1.00  0.00           N
ATOM    255  CA  ALA A  20      -7.140   8.160 -12.538  1.00  0.00           C
ATOM    256  C   ALA A  20      -6.732   7.495 -11.218  1.00  0.00           C
ATOM    257  O   ALA A  20      -7.488   6.750 -10.625  1.00  0.00           O
ATOM    258  CB  ALA A  20      -6.266   7.650 -13.691  1.00  0.00           C
ATOM      0  H   ALA A  20      -6.316  10.003 -13.234  1.00  0.00           H   new
ATOM      0  HA  ALA A  20      -8.194   7.935 -12.700  1.00  0.00           H   new
ATOM      0  HB1 ALA A  20      -6.406   6.575 -13.806  1.00  0.00           H   new
ATOM      0  HB2 ALA A  20      -6.552   8.154 -14.614  1.00  0.00           H   new
ATOM      0  HB3 ALA A  20      -5.218   7.858 -13.473  1.00  0.00           H   new
ATOM    264  N   ALA A  21      -5.541   7.772 -10.751  1.00  0.00           N
ATOM    265  CA  ALA A  21      -5.070   7.170  -9.467  1.00  0.00           C
ATOM    266  C   ALA A  21      -5.853   7.754  -8.292  1.00  0.00           C
ATOM    267  O   ALA A  21      -6.110   7.084  -7.311  1.00  0.00           O
ATOM    268  CB  ALA A  21      -3.595   7.560  -9.361  1.00  0.00           C
ATOM      0  H   ALA A  21      -4.871   8.392 -11.206  1.00  0.00           H   new
ATOM      0  HA  ALA A  21      -5.212   6.090  -9.445  1.00  0.00           H   new
ATOM      0  HB1 ALA A  21      -3.176   7.153  -8.440  1.00  0.00           H   new
ATOM      0  HB2 ALA A  21      -3.050   7.159 -10.216  1.00  0.00           H   new
ATOM      0  HB3 ALA A  21      -3.506   8.646  -9.351  1.00  0.00           H   new
ATOM    274  N   ARG A  22      -6.222   9.003  -8.378  1.00  0.00           N
ATOM    275  CA  ARG A  22      -6.975   9.639  -7.259  1.00  0.00           C
ATOM    276  C   ARG A  22      -8.489   9.496  -7.466  1.00  0.00           C
ATOM    277  O   ARG A  22      -9.266  10.303  -6.991  1.00  0.00           O
ATOM    278  CB  ARG A  22      -6.555  11.110  -7.293  1.00  0.00           C
ATOM    279  CG  ARG A  22      -6.217  11.582  -5.877  1.00  0.00           C
ATOM    280  CD  ARG A  22      -4.815  12.201  -5.857  1.00  0.00           C
ATOM    281  NE  ARG A  22      -4.729  12.901  -4.543  1.00  0.00           N
ATOM    282  CZ  ARG A  22      -4.740  14.207  -4.492  1.00  0.00           C
ATOM    283  NH1 ARG A  22      -5.399  14.892  -5.387  1.00  0.00           N
ATOM    284  NH2 ARG A  22      -4.095  14.828  -3.541  1.00  0.00           N
ATOM      0  H   ARG A  22      -6.035   9.611  -9.175  1.00  0.00           H   new
ATOM      0  HA  ARG A  22      -6.756   9.172  -6.299  1.00  0.00           H   new
ATOM      0  HB2 ARG A  22      -5.691  11.237  -7.945  1.00  0.00           H   new
ATOM      0  HB3 ARG A  22      -7.359  11.718  -7.707  1.00  0.00           H   new
ATOM      0  HG2 ARG A  22      -6.952  12.314  -5.542  1.00  0.00           H   new
ATOM      0  HG3 ARG A  22      -6.264  10.743  -5.183  1.00  0.00           H   new
ATOM      0  HD2 ARG A  22      -4.043  11.437  -5.950  1.00  0.00           H   new
ATOM      0  HD3 ARG A  22      -4.677  12.896  -6.686  1.00  0.00           H   new
ATOM      0  HE  ARG A  22      -4.661  12.359  -3.682  1.00  0.00           H   new
ATOM      0 HH11 ARG A  22      -5.906  14.408  -6.128  1.00  0.00           H   new
ATOM      0 HH12 ARG A  22      -5.406  15.911  -5.345  1.00  0.00           H   new
ATOM      0 HH21 ARG A  22      -3.583  14.294  -2.839  1.00  0.00           H   new
ATOM      0 HH22 ARG A  22      -4.103  15.847  -3.501  1.00  0.00           H   new
ATOM    298  N   GLY A  23      -8.910   8.468  -8.156  1.00  0.00           N
ATOM    299  CA  GLY A  23     -10.371   8.246  -8.389  1.00  0.00           C
ATOM    300  C   GLY A  23     -11.060   9.556  -8.788  1.00  0.00           C
ATOM    301  O   GLY A  23     -11.999   9.990  -8.149  1.00  0.00           O
ATOM      0  H   GLY A  23      -8.299   7.765  -8.573  1.00  0.00           H   new
ATOM      0  HA2 GLY A  23     -10.511   7.502  -9.173  1.00  0.00           H   new
ATOM      0  HA3 GLY A  23     -10.832   7.847  -7.486  1.00  0.00           H   new
ATOM    305  N   ARG A  24     -10.604  10.185  -9.838  1.00  0.00           N
ATOM    306  CA  ARG A  24     -11.238  11.464 -10.274  1.00  0.00           C
ATOM    307  C   ARG A  24     -11.880  11.284 -11.656  1.00  0.00           C
ATOM    308  O   ARG A  24     -11.579  12.000 -12.591  1.00  0.00           O
ATOM    309  CB  ARG A  24     -10.089  12.481 -10.326  1.00  0.00           C
ATOM    310  CG  ARG A  24     -10.337  13.603  -9.310  1.00  0.00           C
ATOM    311  CD  ARG A  24     -10.377  13.022  -7.892  1.00  0.00           C
ATOM    312  NE  ARG A  24     -10.784  14.164  -7.022  1.00  0.00           N
ATOM    313  CZ  ARG A  24     -12.030  14.296  -6.648  1.00  0.00           C
ATOM    314  NH1 ARG A  24     -12.997  13.859  -7.412  1.00  0.00           N
ATOM    315  NH2 ARG A  24     -12.310  14.871  -5.509  1.00  0.00           N
ATOM      0  H   ARG A  24      -9.822   9.870 -10.412  1.00  0.00           H   new
ATOM      0  HA  ARG A  24     -12.030  11.791  -9.600  1.00  0.00           H   new
ATOM      0  HB2 ARG A  24      -9.143  11.985 -10.109  1.00  0.00           H   new
ATOM      0  HB3 ARG A  24     -10.007  12.899 -11.329  1.00  0.00           H   new
ATOM      0  HG2 ARG A  24      -9.549  14.353  -9.383  1.00  0.00           H   new
ATOM      0  HG3 ARG A  24     -11.278  14.106  -9.533  1.00  0.00           H   new
ATOM      0  HD2 ARG A  24     -11.088  12.199  -7.822  1.00  0.00           H   new
ATOM      0  HD3 ARG A  24      -9.404  12.629  -7.598  1.00  0.00           H   new
ATOM      0  HE  ARG A  24     -10.088  14.844  -6.718  1.00  0.00           H   new
ATOM      0 HH11 ARG A  24     -12.781  13.413  -8.304  1.00  0.00           H   new
ATOM      0 HH12 ARG A  24     -13.968  13.964  -7.116  1.00  0.00           H   new
ATOM      0 HH21 ARG A  24     -11.557  15.216  -4.913  1.00  0.00           H   new
ATOM      0 HH22 ARG A  24     -13.281  14.975  -5.215  1.00  0.00           H   new
ATOM    329  N   VAL A  25     -12.764  10.324 -11.783  1.00  0.00           N
ATOM    330  CA  VAL A  25     -13.444  10.070 -13.095  1.00  0.00           C
ATOM    331  C   VAL A  25     -13.917  11.386 -13.729  1.00  0.00           C
ATOM    332  O   VAL A  25     -13.585  11.697 -14.857  1.00  0.00           O
ATOM    333  CB  VAL A  25     -14.638   9.172 -12.738  1.00  0.00           C
ATOM    334  CG1 VAL A  25     -15.647   9.136 -13.892  1.00  0.00           C
ATOM    335  CG2 VAL A  25     -14.137   7.754 -12.462  1.00  0.00           C
ATOM      0  H   VAL A  25     -13.047   9.699 -11.028  1.00  0.00           H   new
ATOM      0  HA  VAL A  25     -12.780   9.606 -13.825  1.00  0.00           H   new
ATOM      0  HB  VAL A  25     -15.130   9.575 -11.853  1.00  0.00           H   new
ATOM      0 HG11 VAL A  25     -16.486   8.495 -13.622  1.00  0.00           H   new
ATOM      0 HG12 VAL A  25     -16.010  10.145 -14.090  1.00  0.00           H   new
ATOM      0 HG13 VAL A  25     -15.163   8.743 -14.786  1.00  0.00           H   new
ATOM      0 HG21 VAL A  25     -14.981   7.113 -12.208  1.00  0.00           H   new
ATOM      0 HG22 VAL A  25     -13.640   7.364 -13.350  1.00  0.00           H   new
ATOM      0 HG23 VAL A  25     -13.432   7.772 -11.631  1.00  0.00           H   new
ATOM    345  N   GLU A  26     -14.691  12.155 -13.011  1.00  0.00           N
ATOM    346  CA  GLU A  26     -15.194  13.449 -13.563  1.00  0.00           C
ATOM    347  C   GLU A  26     -14.025  14.309 -14.051  1.00  0.00           C
ATOM    348  O   GLU A  26     -14.097  14.946 -15.084  1.00  0.00           O
ATOM    349  CB  GLU A  26     -15.903  14.127 -12.391  1.00  0.00           C
ATOM    350  CG  GLU A  26     -17.391  13.769 -12.415  1.00  0.00           C
ATOM    351  CD  GLU A  26     -17.878  13.507 -10.988  1.00  0.00           C
ATOM    352  OE1 GLU A  26     -17.979  14.461 -10.233  1.00  0.00           O
ATOM    353  OE2 GLU A  26     -18.141  12.358 -10.675  1.00  0.00           O
ATOM      0  H   GLU A  26     -14.998  11.943 -12.062  1.00  0.00           H   new
ATOM      0  HA  GLU A  26     -15.857  13.304 -14.416  1.00  0.00           H   new
ATOM      0  HB2 GLU A  26     -15.457  13.808 -11.449  1.00  0.00           H   new
ATOM      0  HB3 GLU A  26     -15.778  15.208 -12.453  1.00  0.00           H   new
ATOM      0  HG2 GLU A  26     -17.964  14.581 -12.862  1.00  0.00           H   new
ATOM      0  HG3 GLU A  26     -17.553  12.886 -13.033  1.00  0.00           H   new
ATOM    360  N   GLU A  27     -12.948  14.328 -13.313  1.00  0.00           N
ATOM    361  CA  GLU A  27     -11.770  15.141 -13.729  1.00  0.00           C
ATOM    362  C   GLU A  27     -11.207  14.600 -15.045  1.00  0.00           C
ATOM    363  O   GLU A  27     -10.735  15.347 -15.879  1.00  0.00           O
ATOM    364  CB  GLU A  27     -10.748  14.974 -12.597  1.00  0.00           C
ATOM    365  CG  GLU A  27     -10.266  16.347 -12.115  1.00  0.00           C
ATOM    366  CD  GLU A  27     -11.411  17.080 -11.411  1.00  0.00           C
ATOM    367  OE1 GLU A  27     -12.367  17.427 -12.081  1.00  0.00           O
ATOM    368  OE2 GLU A  27     -11.308  17.282 -10.212  1.00  0.00           O
ATOM      0  H   GLU A  27     -12.833  13.815 -12.439  1.00  0.00           H   new
ATOM      0  HA  GLU A  27     -12.023  16.189 -13.892  1.00  0.00           H   new
ATOM      0  HB2 GLU A  27     -11.198  14.426 -11.769  1.00  0.00           H   new
ATOM      0  HB3 GLU A  27      -9.900  14.384 -12.946  1.00  0.00           H   new
ATOM      0  HG2 GLU A  27      -9.424  16.228 -11.433  1.00  0.00           H   new
ATOM      0  HG3 GLU A  27      -9.911  16.936 -12.961  1.00  0.00           H   new
ATOM    375  N   VAL A  28     -11.247  13.306 -15.235  1.00  0.00           N
ATOM    376  CA  VAL A  28     -10.702  12.714 -16.493  1.00  0.00           C
ATOM    377  C   VAL A  28     -11.677  12.911 -17.664  1.00  0.00           C
ATOM    378  O   VAL A  28     -11.284  13.320 -18.739  1.00  0.00           O
ATOM    379  CB  VAL A  28     -10.514  11.218 -16.201  1.00  0.00           C
ATOM    380  CG1 VAL A  28      -9.690  10.591 -17.325  1.00  0.00           C
ATOM    381  CG2 VAL A  28      -9.772  11.031 -14.872  1.00  0.00           C
ATOM      0  H   VAL A  28     -11.634  12.634 -14.573  1.00  0.00           H   new
ATOM      0  HA  VAL A  28      -9.767  13.193 -16.781  1.00  0.00           H   new
ATOM      0  HB  VAL A  28     -11.491  10.739 -16.137  1.00  0.00           H   new
ATOM      0 HG11 VAL A  28      -9.552   9.528 -17.126  1.00  0.00           H   new
ATOM      0 HG12 VAL A  28     -10.213  10.717 -18.273  1.00  0.00           H   new
ATOM      0 HG13 VAL A  28      -8.717  11.080 -17.379  1.00  0.00           H   new
ATOM      0 HG21 VAL A  28      -9.643   9.967 -14.674  1.00  0.00           H   new
ATOM      0 HG22 VAL A  28      -8.795  11.510 -14.930  1.00  0.00           H   new
ATOM      0 HG23 VAL A  28     -10.350  11.483 -14.066  1.00  0.00           H   new
ATOM    391  N   ARG A  29     -12.941  12.614 -17.472  1.00  0.00           N
ATOM    392  CA  ARG A  29     -13.934  12.777 -18.586  1.00  0.00           C
ATOM    393  C   ARG A  29     -13.793  14.161 -19.223  1.00  0.00           C
ATOM    394  O   ARG A  29     -13.771  14.298 -20.430  1.00  0.00           O
ATOM    395  CB  ARG A  29     -15.308  12.624 -17.926  1.00  0.00           C
ATOM    396  CG  ARG A  29     -15.960  11.314 -18.384  1.00  0.00           C
ATOM    397  CD  ARG A  29     -15.991  10.315 -17.222  1.00  0.00           C
ATOM    398  NE  ARG A  29     -17.343   9.692 -17.292  1.00  0.00           N
ATOM    399  CZ  ARG A  29     -18.067   9.576 -16.212  1.00  0.00           C
ATOM    400  NH1 ARG A  29     -18.525  10.643 -15.615  1.00  0.00           N
ATOM    401  NH2 ARG A  29     -18.345   8.393 -15.735  1.00  0.00           N
ATOM      0  H   ARG A  29     -13.329  12.267 -16.595  1.00  0.00           H   new
ATOM      0  HA  ARG A  29     -13.784  12.046 -19.380  1.00  0.00           H   new
ATOM      0  HB2 ARG A  29     -15.203  12.629 -16.841  1.00  0.00           H   new
ATOM      0  HB3 ARG A  29     -15.944  13.469 -18.189  1.00  0.00           H   new
ATOM      0  HG2 ARG A  29     -16.973  11.506 -18.738  1.00  0.00           H   new
ATOM      0  HG3 ARG A  29     -15.404  10.894 -19.222  1.00  0.00           H   new
ATOM      0  HD2 ARG A  29     -15.205   9.567 -17.323  1.00  0.00           H   new
ATOM      0  HD3 ARG A  29     -15.835  10.815 -16.266  1.00  0.00           H   new
ATOM      0  HE  ARG A  29     -17.703   9.356 -18.185  1.00  0.00           H   new
ATOM      0 HH11 ARG A  29     -18.317  11.567 -15.992  1.00  0.00           H   new
ATOM      0 HH12 ARG A  29     -19.091  10.552 -14.771  1.00  0.00           H   new
ATOM      0 HH21 ARG A  29     -17.996   7.558 -16.206  1.00  0.00           H   new
ATOM      0 HH22 ARG A  29     -18.911   8.303 -14.891  1.00  0.00           H   new
ATOM    415  N   ALA A  30     -13.684  15.185 -18.419  1.00  0.00           N
ATOM    416  CA  ALA A  30     -13.529  16.557 -18.977  1.00  0.00           C
ATOM    417  C   ALA A  30     -12.096  16.745 -19.484  1.00  0.00           C
ATOM    418  O   ALA A  30     -11.864  17.300 -20.541  1.00  0.00           O
ATOM    419  CB  ALA A  30     -13.813  17.502 -17.809  1.00  0.00           C
ATOM      0  H   ALA A  30     -13.696  15.129 -17.401  1.00  0.00           H   new
ATOM      0  HA  ALA A  30     -14.200  16.744 -19.816  1.00  0.00           H   new
ATOM      0  HB1 ALA A  30     -13.717  18.535 -18.145  1.00  0.00           H   new
ATOM      0  HB2 ALA A  30     -14.825  17.332 -17.441  1.00  0.00           H   new
ATOM      0  HB3 ALA A  30     -13.099  17.314 -17.007  1.00  0.00           H   new
ATOM    425  N   LEU A  31     -11.133  16.276 -18.733  1.00  0.00           N
ATOM    426  CA  LEU A  31      -9.707  16.412 -19.161  1.00  0.00           C
ATOM    427  C   LEU A  31      -9.485  15.693 -20.491  1.00  0.00           C
ATOM    428  O   LEU A  31      -9.084  16.293 -21.468  1.00  0.00           O
ATOM    429  CB  LEU A  31      -8.893  15.740 -18.059  1.00  0.00           C
ATOM    430  CG  LEU A  31      -8.491  16.777 -17.015  1.00  0.00           C
ATOM    431  CD1 LEU A  31      -8.149  16.071 -15.698  1.00  0.00           C
ATOM    432  CD2 LEU A  31      -7.266  17.548 -17.516  1.00  0.00           C
ATOM      0  H   LEU A  31     -11.272  15.804 -17.840  1.00  0.00           H   new
ATOM      0  HA  LEU A  31      -9.421  17.454 -19.305  1.00  0.00           H   new
ATOM      0  HB2 LEU A  31      -9.478  14.948 -17.593  1.00  0.00           H   new
ATOM      0  HB3 LEU A  31      -8.004  15.273 -18.483  1.00  0.00           H   new
ATOM      0  HG  LEU A  31      -9.316  17.469 -16.849  1.00  0.00           H   new
ATOM      0 HD11 LEU A  31      -7.862  16.812 -14.952  1.00  0.00           H   new
ATOM      0 HD12 LEU A  31      -9.020  15.519 -15.344  1.00  0.00           H   new
ATOM      0 HD13 LEU A  31      -7.322  15.380 -15.860  1.00  0.00           H   new
ATOM      0 HD21 LEU A  31      -6.975  18.291 -16.773  1.00  0.00           H   new
ATOM      0 HD22 LEU A  31      -6.441  16.854 -17.679  1.00  0.00           H   new
ATOM      0 HD23 LEU A  31      -7.509  18.048 -18.453  1.00  0.00           H   new
ATOM    444  N   LEU A  32      -9.752  14.412 -20.540  1.00  0.00           N
ATOM    445  CA  LEU A  32      -9.567  13.658 -21.816  1.00  0.00           C
ATOM    446  C   LEU A  32     -10.286  14.390 -22.953  1.00  0.00           C
ATOM    447  O   LEU A  32      -9.766  14.536 -24.042  1.00  0.00           O
ATOM    448  CB  LEU A  32     -10.191  12.283 -21.563  1.00  0.00           C
ATOM    449  CG  LEU A  32      -9.108  11.308 -21.090  1.00  0.00           C
ATOM    450  CD1 LEU A  32      -9.756  10.060 -20.487  1.00  0.00           C
ATOM    451  CD2 LEU A  32      -8.243  10.891 -22.279  1.00  0.00           C
ATOM      0  H   LEU A  32     -10.089  13.857 -19.753  1.00  0.00           H   new
ATOM      0  HA  LEU A  32      -8.520  13.569 -22.106  1.00  0.00           H   new
ATOM      0  HB2 LEU A  32     -10.977  12.362 -20.812  1.00  0.00           H   new
ATOM      0  HB3 LEU A  32     -10.657  11.910 -22.475  1.00  0.00           H   new
ATOM      0  HG  LEU A  32      -8.494  11.800 -20.336  1.00  0.00           H   new
ATOM      0 HD11 LEU A  32      -8.979   9.372 -20.153  1.00  0.00           H   new
ATOM      0 HD12 LEU A  32     -10.376  10.346 -19.638  1.00  0.00           H   new
ATOM      0 HD13 LEU A  32     -10.375   9.571 -21.240  1.00  0.00           H   new
ATOM      0 HD21 LEU A  32      -7.472  10.197 -21.943  1.00  0.00           H   new
ATOM      0 HD22 LEU A  32      -8.866  10.405 -23.030  1.00  0.00           H   new
ATOM      0 HD23 LEU A  32      -7.773  11.773 -22.714  1.00  0.00           H   new
ATOM    463  N   GLU A  33     -11.473  14.866 -22.692  1.00  0.00           N
ATOM    464  CA  GLU A  33     -12.235  15.608 -23.740  1.00  0.00           C
ATOM    465  C   GLU A  33     -11.676  17.027 -23.910  1.00  0.00           C
ATOM    466  O   GLU A  33     -12.048  17.740 -24.822  1.00  0.00           O
ATOM    467  CB  GLU A  33     -13.672  15.655 -23.220  1.00  0.00           C
ATOM    468  CG  GLU A  33     -14.299  14.263 -23.328  1.00  0.00           C
ATOM    469  CD  GLU A  33     -15.801  14.359 -23.059  1.00  0.00           C
ATOM    470  OE1 GLU A  33     -16.165  14.507 -21.904  1.00  0.00           O
ATOM    471  OE2 GLU A  33     -16.560  14.282 -24.010  1.00  0.00           O
ATOM      0  H   GLU A  33     -11.950  14.773 -21.795  1.00  0.00           H   new
ATOM      0  HA  GLU A  33     -12.167  15.127 -24.716  1.00  0.00           H   new
ATOM      0  HB2 GLU A  33     -13.684  15.992 -22.183  1.00  0.00           H   new
ATOM      0  HB3 GLU A  33     -14.255  16.374 -23.796  1.00  0.00           H   new
ATOM      0  HG2 GLU A  33     -14.122  13.849 -24.321  1.00  0.00           H   new
ATOM      0  HG3 GLU A  33     -13.833  13.586 -22.612  1.00  0.00           H   new
ATOM    478  N   ALA A  34     -10.794  17.448 -23.037  1.00  0.00           N
ATOM    479  CA  ALA A  34     -10.227  18.825 -23.147  1.00  0.00           C
ATOM    480  C   ALA A  34      -8.908  18.818 -23.933  1.00  0.00           C
ATOM    481  O   ALA A  34      -8.422  19.854 -24.345  1.00  0.00           O
ATOM    482  CB  ALA A  34      -9.974  19.268 -21.704  1.00  0.00           C
ATOM      0  H   ALA A  34     -10.443  16.897 -22.254  1.00  0.00           H   new
ATOM      0  HA  ALA A  34     -10.904  19.495 -23.677  1.00  0.00           H   new
ATOM      0  HB1 ALA A  34      -9.556  20.274 -21.700  1.00  0.00           H   new
ATOM      0  HB2 ALA A  34     -10.914  19.264 -21.152  1.00  0.00           H   new
ATOM      0  HB3 ALA A  34      -9.272  18.582 -21.230  1.00  0.00           H   new
ATOM    488  N   GLY A  35      -8.326  17.667 -24.151  1.00  0.00           N
ATOM    489  CA  GLY A  35      -7.048  17.622 -24.917  1.00  0.00           C
ATOM    490  C   GLY A  35      -6.055  16.644 -24.270  1.00  0.00           C
ATOM    491  O   GLY A  35      -4.959  16.465 -24.764  1.00  0.00           O
ATOM      0  H   GLY A  35      -8.678  16.764 -23.834  1.00  0.00           H   new
ATOM      0  HA2 GLY A  35      -7.246  17.318 -25.945  1.00  0.00           H   new
ATOM      0  HA3 GLY A  35      -6.609  18.619 -24.958  1.00  0.00           H   new
ATOM    495  N   ALA A  36      -6.416  16.012 -23.176  1.00  0.00           N
ATOM    496  CA  ALA A  36      -5.473  15.049 -22.515  1.00  0.00           C
ATOM    497  C   ALA A  36      -4.851  14.114 -23.562  1.00  0.00           C
ATOM    498  O   ALA A  36      -5.445  13.838 -24.586  1.00  0.00           O
ATOM    499  CB  ALA A  36      -6.335  14.257 -21.526  1.00  0.00           C
ATOM      0  H   ALA A  36      -7.319  16.120 -22.714  1.00  0.00           H   new
ATOM      0  HA  ALA A  36      -4.649  15.557 -22.015  1.00  0.00           H   new
ATOM      0  HB1 ALA A  36      -5.714  13.530 -21.003  1.00  0.00           H   new
ATOM      0  HB2 ALA A  36      -6.781  14.941 -20.803  1.00  0.00           H   new
ATOM      0  HB3 ALA A  36      -7.125  13.736 -22.068  1.00  0.00           H   new
ATOM    505  N   LEU A  37      -3.657  13.634 -23.321  1.00  0.00           N
ATOM    506  CA  LEU A  37      -3.000  12.729 -24.314  1.00  0.00           C
ATOM    507  C   LEU A  37      -3.346  11.266 -24.011  1.00  0.00           C
ATOM    508  O   LEU A  37      -3.373  10.866 -22.864  1.00  0.00           O
ATOM    509  CB  LEU A  37      -1.498  12.974 -24.148  1.00  0.00           C
ATOM    510  CG  LEU A  37      -0.735  12.220 -25.242  1.00  0.00           C
ATOM    511  CD1 LEU A  37      -0.753  13.041 -26.534  1.00  0.00           C
ATOM    512  CD2 LEU A  37       0.715  11.999 -24.799  1.00  0.00           C
ATOM      0  H   LEU A  37      -3.110  13.829 -22.482  1.00  0.00           H   new
ATOM      0  HA  LEU A  37      -3.332  12.927 -25.333  1.00  0.00           H   new
ATOM      0  HB2 LEU A  37      -1.284  14.041 -24.209  1.00  0.00           H   new
ATOM      0  HB3 LEU A  37      -1.170  12.639 -23.164  1.00  0.00           H   new
ATOM      0  HG  LEU A  37      -1.211  11.255 -25.416  1.00  0.00           H   new
ATOM      0 HD11 LEU A  37      -0.210  12.505 -27.313  1.00  0.00           H   new
ATOM      0 HD12 LEU A  37      -1.784  13.197 -26.852  1.00  0.00           H   new
ATOM      0 HD13 LEU A  37      -0.277  14.006 -26.359  1.00  0.00           H   new
ATOM      0 HD21 LEU A  37       1.256  11.463 -25.579  1.00  0.00           H   new
ATOM      0 HD22 LEU A  37       1.193  12.963 -24.623  1.00  0.00           H   new
ATOM      0 HD23 LEU A  37       0.729  11.414 -23.879  1.00  0.00           H   new
ATOM    524  N   PRO A  38      -3.601  10.507 -25.053  1.00  0.00           N
ATOM    525  CA  PRO A  38      -3.949   9.076 -24.876  1.00  0.00           C
ATOM    526  C   PRO A  38      -2.716   8.264 -24.469  1.00  0.00           C
ATOM    527  O   PRO A  38      -2.795   7.374 -23.647  1.00  0.00           O
ATOM    528  CB  PRO A  38      -4.458   8.655 -26.254  1.00  0.00           C
ATOM    529  CG  PRO A  38      -3.826   9.608 -27.214  1.00  0.00           C
ATOM    530  CD  PRO A  38      -3.590  10.897 -26.471  1.00  0.00           C
ATOM      0  HA  PRO A  38      -4.685   8.910 -24.089  1.00  0.00           H   new
ATOM      0  HB2 PRO A  38      -4.178   7.626 -26.479  1.00  0.00           H   new
ATOM      0  HB3 PRO A  38      -5.546   8.708 -26.305  1.00  0.00           H   new
ATOM      0  HG2 PRO A  38      -2.887   9.205 -27.594  1.00  0.00           H   new
ATOM      0  HG3 PRO A  38      -4.474   9.773 -28.075  1.00  0.00           H   new
ATOM      0  HD2 PRO A  38      -2.639  11.349 -26.752  1.00  0.00           H   new
ATOM      0  HD3 PRO A  38      -4.368  11.629 -26.688  1.00  0.00           H   new
ATOM    538  N   ASN A  39      -1.578   8.560 -25.032  1.00  0.00           N
ATOM    539  CA  ASN A  39      -0.347   7.799 -24.667  1.00  0.00           C
ATOM    540  C   ASN A  39       0.665   8.726 -23.990  1.00  0.00           C
ATOM    541  O   ASN A  39       1.769   8.909 -24.463  1.00  0.00           O
ATOM    542  CB  ASN A  39       0.201   7.271 -25.995  1.00  0.00           C
ATOM    543  CG  ASN A  39      -0.232   5.813 -26.196  1.00  0.00           C
ATOM    544  OD1 ASN A  39      -1.372   5.403 -25.709  1.00  0.00           O   flip
ATOM    545  ND2 ASN A  39       0.475   5.041 -26.813  1.00  0.00           N   flip
ATOM      0  H   ASN A  39      -1.445   9.294 -25.728  1.00  0.00           H   new
ATOM      0  HA  ASN A  39      -0.551   6.991 -23.965  1.00  0.00           H   new
ATOM      0  HB2 ASN A  39      -0.164   7.885 -26.819  1.00  0.00           H   new
ATOM      0  HB3 ASN A  39       1.289   7.341 -26.003  1.00  0.00           H   new
ATOM      0 HD21 ASN A  39       1.366   5.359 -27.194  1.00  0.00           H   new
ATOM      0 HD22 ASN A  39       0.177   4.075 -26.950  1.00  0.00           H   new
ATOM    552  N   ALA A  40       0.293   9.309 -22.881  1.00  0.00           N
ATOM    553  CA  ALA A  40       1.228  10.224 -22.160  1.00  0.00           C
ATOM    554  C   ALA A  40       2.005   9.438 -21.099  1.00  0.00           C
ATOM    555  O   ALA A  40       1.459   9.089 -20.070  1.00  0.00           O
ATOM    556  CB  ALA A  40       0.328  11.273 -21.500  1.00  0.00           C
ATOM      0  H   ALA A  40      -0.620   9.191 -22.442  1.00  0.00           H   new
ATOM      0  HA  ALA A  40       1.961  10.681 -22.825  1.00  0.00           H   new
ATOM      0  HB1 ALA A  40       0.943  11.985 -20.949  1.00  0.00           H   new
ATOM      0  HB2 ALA A  40      -0.239  11.801 -22.267  1.00  0.00           H   new
ATOM      0  HB3 ALA A  40      -0.361  10.781 -20.814  1.00  0.00           H   new
ATOM    562  N   PRO A  41       3.257   9.178 -21.378  1.00  0.00           N
ATOM    563  CA  PRO A  41       4.101   8.419 -20.423  1.00  0.00           C
ATOM    564  C   PRO A  41       4.343   9.245 -19.162  1.00  0.00           C
ATOM    565  O   PRO A  41       5.148  10.157 -19.149  1.00  0.00           O
ATOM    566  CB  PRO A  41       5.400   8.192 -21.193  1.00  0.00           C
ATOM    567  CG  PRO A  41       5.435   9.287 -22.206  1.00  0.00           C
ATOM    568  CD  PRO A  41       4.006   9.562 -22.584  1.00  0.00           C
ATOM      0  HA  PRO A  41       3.647   7.486 -20.090  1.00  0.00           H   new
ATOM      0  HB2 PRO A  41       6.265   8.236 -20.532  1.00  0.00           H   new
ATOM      0  HB3 PRO A  41       5.412   7.211 -21.669  1.00  0.00           H   new
ATOM      0  HG2 PRO A  41       5.907  10.180 -21.796  1.00  0.00           H   new
ATOM      0  HG3 PRO A  41       6.017   8.990 -23.078  1.00  0.00           H   new
ATOM      0  HD2 PRO A  41       3.851  10.611 -22.836  1.00  0.00           H   new
ATOM      0  HD3 PRO A  41       3.700   8.977 -23.451  1.00  0.00           H   new
ATOM    576  N   ASN A  42       3.647   8.935 -18.103  1.00  0.00           N
ATOM    577  CA  ASN A  42       3.826   9.702 -16.835  1.00  0.00           C
ATOM    578  C   ASN A  42       4.929   9.063 -15.989  1.00  0.00           C
ATOM    579  O   ASN A  42       5.433   8.002 -16.304  1.00  0.00           O
ATOM    580  CB  ASN A  42       2.478   9.622 -16.100  1.00  0.00           C
ATOM    581  CG  ASN A  42       1.321   9.644 -17.104  1.00  0.00           C
ATOM    582  OD1 ASN A  42       0.507   8.741 -17.129  1.00  0.00           O
ATOM    583  ND2 ASN A  42       1.211  10.641 -17.938  1.00  0.00           N
ATOM      0  H   ASN A  42       2.960   8.182 -18.060  1.00  0.00           H   new
ATOM      0  HA  ASN A  42       4.116  10.735 -17.026  1.00  0.00           H   new
ATOM      0  HB2 ASN A  42       2.434   8.710 -15.505  1.00  0.00           H   new
ATOM      0  HB3 ASN A  42       2.384  10.459 -15.408  1.00  0.00           H   new
ATOM      0 HD21 ASN A  42       0.443  10.662 -18.609  1.00  0.00           H   new
ATOM      0 HD22 ASN A  42       1.893  11.400 -17.919  1.00  0.00           H   new
ATOM    590  N   SER A  43       5.306   9.700 -14.917  1.00  0.00           N
ATOM    591  CA  SER A  43       6.376   9.131 -14.046  1.00  0.00           C
ATOM    592  C   SER A  43       5.923   7.792 -13.447  1.00  0.00           C
ATOM    593  O   SER A  43       5.052   7.128 -13.972  1.00  0.00           O
ATOM    594  CB  SER A  43       6.581  10.171 -12.944  1.00  0.00           C
ATOM    595  OG  SER A  43       7.969  10.447 -12.810  1.00  0.00           O
ATOM      0  H   SER A  43       4.920  10.591 -14.604  1.00  0.00           H   new
ATOM      0  HA  SER A  43       7.295   8.933 -14.598  1.00  0.00           H   new
ATOM      0  HB2 SER A  43       6.039  11.085 -13.185  1.00  0.00           H   new
ATOM      0  HB3 SER A  43       6.179   9.802 -12.000  1.00  0.00           H   new
ATOM      0  HG  SER A  43       8.103  11.115 -12.105  1.00  0.00           H   new
ATOM    601  N   TYR A  44       6.521   7.396 -12.353  1.00  0.00           N
ATOM    602  CA  TYR A  44       6.156   6.100 -11.691  1.00  0.00           C
ATOM    603  C   TYR A  44       6.497   4.904 -12.594  1.00  0.00           C
ATOM    604  O   TYR A  44       6.114   3.783 -12.321  1.00  0.00           O
ATOM    605  CB  TYR A  44       4.645   6.166 -11.419  1.00  0.00           C
ATOM    606  CG  TYR A  44       4.303   7.442 -10.678  1.00  0.00           C
ATOM    607  CD1 TYR A  44       5.149   7.919  -9.666  1.00  0.00           C
ATOM    608  CD2 TYR A  44       3.140   8.147 -11.006  1.00  0.00           C
ATOM    609  CE1 TYR A  44       4.828   9.098  -8.982  1.00  0.00           C
ATOM    610  CE2 TYR A  44       2.819   9.327 -10.323  1.00  0.00           C
ATOM    611  CZ  TYR A  44       3.664   9.803  -9.311  1.00  0.00           C
ATOM    612  OH  TYR A  44       3.349  10.968  -8.639  1.00  0.00           O
ATOM      0  H   TYR A  44       7.257   7.921 -11.881  1.00  0.00           H   new
ATOM      0  HA  TYR A  44       6.718   5.961 -10.767  1.00  0.00           H   new
ATOM      0  HB2 TYR A  44       4.096   6.125 -12.360  1.00  0.00           H   new
ATOM      0  HB3 TYR A  44       4.336   5.301 -10.832  1.00  0.00           H   new
ATOM      0  HD1 TYR A  44       6.048   7.377  -9.414  1.00  0.00           H   new
ATOM      0  HD2 TYR A  44       2.489   7.781 -11.786  1.00  0.00           H   new
ATOM      0  HE1 TYR A  44       5.478   9.463  -8.201  1.00  0.00           H   new
ATOM      0  HE2 TYR A  44       1.920   9.870 -10.576  1.00  0.00           H   new
ATOM      0  HH  TYR A  44       2.510  11.332  -8.991  1.00  0.00           H   new
ATOM    622  N   GLY A  45       7.227   5.130 -13.656  1.00  0.00           N
ATOM    623  CA  GLY A  45       7.609   4.014 -14.562  1.00  0.00           C
ATOM    624  C   GLY A  45       6.361   3.338 -15.125  1.00  0.00           C
ATOM    625  O   GLY A  45       6.249   2.127 -15.137  1.00  0.00           O
ATOM      0  H   GLY A  45       7.576   6.048 -13.933  1.00  0.00           H   new
ATOM      0  HA2 GLY A  45       8.225   4.393 -15.378  1.00  0.00           H   new
ATOM      0  HA3 GLY A  45       8.212   3.286 -14.019  1.00  0.00           H   new
ATOM    629  N   ARG A  46       5.426   4.112 -15.596  1.00  0.00           N
ATOM    630  CA  ARG A  46       4.184   3.510 -16.168  1.00  0.00           C
ATOM    631  C   ARG A  46       3.461   4.513 -17.069  1.00  0.00           C
ATOM    632  O   ARG A  46       3.974   5.569 -17.384  1.00  0.00           O
ATOM    633  CB  ARG A  46       3.320   3.150 -14.958  1.00  0.00           C
ATOM    634  CG  ARG A  46       3.083   4.395 -14.103  1.00  0.00           C
ATOM    635  CD  ARG A  46       2.207   4.030 -12.904  1.00  0.00           C
ATOM    636  NE  ARG A  46       3.069   3.172 -12.044  1.00  0.00           N
ATOM    637  CZ  ARG A  46       2.792   3.030 -10.778  1.00  0.00           C
ATOM    638  NH1 ARG A  46       2.487   4.076 -10.058  1.00  0.00           N
ATOM    639  NH2 ARG A  46       2.815   1.843 -10.234  1.00  0.00           N
ATOM      0  H   ARG A  46       5.464   5.131 -15.611  1.00  0.00           H   new
ATOM      0  HA  ARG A  46       4.402   2.639 -16.787  1.00  0.00           H   new
ATOM      0  HB2 ARG A  46       2.367   2.738 -15.290  1.00  0.00           H   new
ATOM      0  HB3 ARG A  46       3.811   2.378 -14.365  1.00  0.00           H   new
ATOM      0  HG2 ARG A  46       4.035   4.801 -13.761  1.00  0.00           H   new
ATOM      0  HG3 ARG A  46       2.600   5.171 -14.697  1.00  0.00           H   new
ATOM      0  HD2 ARG A  46       1.879   4.921 -12.369  1.00  0.00           H   new
ATOM      0  HD3 ARG A  46       1.309   3.498 -13.219  1.00  0.00           H   new
ATOM      0  HE  ARG A  46       3.876   2.695 -12.446  1.00  0.00           H   new
ATOM      0 HH11 ARG A  46       2.466   5.001 -10.486  1.00  0.00           H   new
ATOM      0 HH12 ARG A  46       2.270   3.967  -9.067  1.00  0.00           H   new
ATOM      0 HH21 ARG A  46       3.050   1.027 -10.800  1.00  0.00           H   new
ATOM      0 HH22 ARG A  46       2.598   1.732  -9.244  1.00  0.00           H   new
ATOM    653  N   ARG A  47       2.273   4.177 -17.493  1.00  0.00           N
ATOM    654  CA  ARG A  47       1.497   5.086 -18.386  1.00  0.00           C
ATOM    655  C   ARG A  47       0.123   5.370 -17.734  1.00  0.00           C
ATOM    656  O   ARG A  47       0.012   5.285 -16.527  1.00  0.00           O
ATOM    657  CB  ARG A  47       1.383   4.314 -19.714  1.00  0.00           C
ATOM    658  CG  ARG A  47       2.666   3.513 -19.991  1.00  0.00           C
ATOM    659  CD  ARG A  47       3.868   4.461 -20.077  1.00  0.00           C
ATOM    660  NE  ARG A  47       4.963   3.755 -19.351  1.00  0.00           N
ATOM    661  CZ  ARG A  47       6.208   4.116 -19.520  1.00  0.00           C
ATOM    662  NH1 ARG A  47       6.555   5.366 -19.367  1.00  0.00           N
ATOM    663  NH2 ARG A  47       7.108   3.225 -19.835  1.00  0.00           N
ATOM      0  H   ARG A  47       1.802   3.304 -17.257  1.00  0.00           H   new
ATOM      0  HA  ARG A  47       1.961   6.058 -18.552  1.00  0.00           H   new
ATOM      0  HB2 ARG A  47       0.528   3.639 -19.675  1.00  0.00           H   new
ATOM      0  HB3 ARG A  47       1.201   5.012 -20.531  1.00  0.00           H   new
ATOM      0  HG2 ARG A  47       2.826   2.781 -19.199  1.00  0.00           H   new
ATOM      0  HG3 ARG A  47       2.563   2.957 -20.923  1.00  0.00           H   new
ATOM      0  HD2 ARG A  47       4.143   4.658 -21.113  1.00  0.00           H   new
ATOM      0  HD3 ARG A  47       3.646   5.424 -19.618  1.00  0.00           H   new
ATOM      0  HE  ARG A  47       4.739   2.986 -18.719  1.00  0.00           H   new
ATOM      0 HH11 ARG A  47       5.854   6.063 -19.115  1.00  0.00           H   new
ATOM      0 HH12 ARG A  47       7.527   5.645 -19.499  1.00  0.00           H   new
ATOM      0 HH21 ARG A  47       6.840   2.248 -19.949  1.00  0.00           H   new
ATOM      0 HH22 ARG A  47       8.080   3.506 -19.967  1.00  0.00           H   new
ATOM    677  N   PRO A  48      -0.886   5.709 -18.518  1.00  0.00           N
ATOM    678  CA  PRO A  48      -2.214   6.004 -17.924  1.00  0.00           C
ATOM    679  C   PRO A  48      -2.922   4.710 -17.509  1.00  0.00           C
ATOM    680  O   PRO A  48      -2.519   3.627 -17.881  1.00  0.00           O
ATOM    681  CB  PRO A  48      -2.970   6.704 -19.046  1.00  0.00           C
ATOM    682  CG  PRO A  48      -2.326   6.231 -20.309  1.00  0.00           C
ATOM    683  CD  PRO A  48      -0.905   5.850 -19.983  1.00  0.00           C
ATOM      0  HA  PRO A  48      -2.148   6.612 -17.022  1.00  0.00           H   new
ATOM      0  HB2 PRO A  48      -4.030   6.449 -19.025  1.00  0.00           H   new
ATOM      0  HB3 PRO A  48      -2.901   7.788 -18.951  1.00  0.00           H   new
ATOM      0  HG2 PRO A  48      -2.867   5.377 -20.718  1.00  0.00           H   new
ATOM      0  HG3 PRO A  48      -2.348   7.015 -21.066  1.00  0.00           H   new
ATOM      0  HD2 PRO A  48      -0.621   4.920 -20.475  1.00  0.00           H   new
ATOM      0  HD3 PRO A  48      -0.203   6.614 -20.317  1.00  0.00           H   new
ATOM    691  N   ILE A  49      -3.972   4.826 -16.734  1.00  0.00           N
ATOM    692  CA  ILE A  49      -4.733   3.623 -16.260  1.00  0.00           C
ATOM    693  C   ILE A  49      -3.871   2.765 -15.323  1.00  0.00           C
ATOM    694  O   ILE A  49      -4.272   2.466 -14.217  1.00  0.00           O
ATOM    695  CB  ILE A  49      -5.145   2.840 -17.511  1.00  0.00           C
ATOM    696  CG1 ILE A  49      -5.979   3.749 -18.421  1.00  0.00           C
ATOM    697  CG2 ILE A  49      -5.990   1.633 -17.090  1.00  0.00           C
ATOM    698  CD1 ILE A  49      -6.793   2.899 -19.398  1.00  0.00           C
ATOM      0  H   ILE A  49      -4.342   5.717 -16.403  1.00  0.00           H   new
ATOM      0  HA  ILE A  49      -5.612   3.918 -15.686  1.00  0.00           H   new
ATOM      0  HB  ILE A  49      -4.258   2.500 -18.045  1.00  0.00           H   new
ATOM      0 HG12 ILE A  49      -6.646   4.367 -17.820  1.00  0.00           H   new
ATOM      0 HG13 ILE A  49      -5.326   4.426 -18.971  1.00  0.00           H   new
ATOM      0 HG21 ILE A  49      -6.287   1.070 -17.975  1.00  0.00           H   new
ATOM      0 HG22 ILE A  49      -5.405   0.991 -16.432  1.00  0.00           H   new
ATOM      0 HG23 ILE A  49      -6.880   1.978 -16.563  1.00  0.00           H   new
ATOM      0 HD11 ILE A  49      -7.384   3.550 -20.042  1.00  0.00           H   new
ATOM      0 HD12 ILE A  49      -6.118   2.300 -20.009  1.00  0.00           H   new
ATOM      0 HD13 ILE A  49      -7.458   2.240 -18.840  1.00  0.00           H   new
ATOM    710  N   GLN A  50      -2.695   2.368 -15.739  1.00  0.00           N
ATOM    711  CA  GLN A  50      -1.825   1.539 -14.845  1.00  0.00           C
ATOM    712  C   GLN A  50      -1.705   2.197 -13.465  1.00  0.00           C
ATOM    713  O   GLN A  50      -1.536   1.533 -12.461  1.00  0.00           O
ATOM    714  CB  GLN A  50      -0.460   1.501 -15.532  1.00  0.00           C
ATOM    715  CG  GLN A  50      -0.525   0.560 -16.734  1.00  0.00           C
ATOM    716  CD  GLN A  50       0.823   0.548 -17.454  1.00  0.00           C
ATOM    717  OE1 GLN A  50       1.856   0.717 -16.837  1.00  0.00           O
ATOM    718  NE2 GLN A  50       0.859   0.353 -18.745  1.00  0.00           N
ATOM      0  H   GLN A  50      -2.299   2.580 -16.655  1.00  0.00           H   new
ATOM      0  HA  GLN A  50      -2.232   0.540 -14.692  1.00  0.00           H   new
ATOM      0  HB2 GLN A  50      -0.175   2.502 -15.855  1.00  0.00           H   new
ATOM      0  HB3 GLN A  50       0.303   1.162 -14.831  1.00  0.00           H   new
ATOM      0  HG2 GLN A  50      -0.782  -0.447 -16.406  1.00  0.00           H   new
ATOM      0  HG3 GLN A  50      -1.310   0.882 -17.418  1.00  0.00           H   new
ATOM      0 HE21 GLN A  50      -0.008   0.211 -19.264  1.00  0.00           H   new
ATOM      0 HE22 GLN A  50       1.754   0.343 -19.234  1.00  0.00           H   new
ATOM    727  N   VAL A  51      -1.802   3.498 -13.415  1.00  0.00           N
ATOM    728  CA  VAL A  51      -1.705   4.209 -12.107  1.00  0.00           C
ATOM    729  C   VAL A  51      -3.113   4.544 -11.594  1.00  0.00           C
ATOM    730  O   VAL A  51      -3.281   5.236 -10.611  1.00  0.00           O
ATOM    731  CB  VAL A  51      -0.913   5.483 -12.421  1.00  0.00           C
ATOM    732  CG1 VAL A  51      -1.738   6.409 -13.324  1.00  0.00           C
ATOM    733  CG2 VAL A  51      -0.570   6.209 -11.118  1.00  0.00           C
ATOM      0  H   VAL A  51      -1.945   4.101 -14.225  1.00  0.00           H   new
ATOM      0  HA  VAL A  51      -1.222   3.615 -11.331  1.00  0.00           H   new
ATOM      0  HB  VAL A  51       0.006   5.210 -12.939  1.00  0.00           H   new
ATOM      0 HG11 VAL A  51      -1.165   7.311 -13.540  1.00  0.00           H   new
ATOM      0 HG12 VAL A  51      -1.971   5.895 -14.256  1.00  0.00           H   new
ATOM      0 HG13 VAL A  51      -2.664   6.680 -12.818  1.00  0.00           H   new
ATOM      0 HG21 VAL A  51      -0.007   7.115 -11.343  1.00  0.00           H   new
ATOM      0 HG22 VAL A  51      -1.490   6.474 -10.596  1.00  0.00           H   new
ATOM      0 HG23 VAL A  51       0.031   5.556 -10.485  1.00  0.00           H   new
ATOM    743  N   MET A  52      -4.119   4.050 -12.261  1.00  0.00           N
ATOM    744  CA  MET A  52      -5.524   4.318 -11.844  1.00  0.00           C
ATOM    745  C   MET A  52      -5.809   3.653 -10.496  1.00  0.00           C
ATOM    746  O   MET A  52      -5.107   2.755 -10.077  1.00  0.00           O
ATOM    747  CB  MET A  52      -6.368   3.684 -12.953  1.00  0.00           C
ATOM    748  CG  MET A  52      -7.847   4.014 -12.752  1.00  0.00           C
ATOM    749  SD  MET A  52      -8.792   3.423 -14.182  1.00  0.00           S
ATOM    750  CE  MET A  52      -8.305   1.679 -14.113  1.00  0.00           C
ATOM      0  H   MET A  52      -4.025   3.463 -13.090  1.00  0.00           H   new
ATOM      0  HA  MET A  52      -5.736   5.380 -11.717  1.00  0.00           H   new
ATOM      0  HB2 MET A  52      -6.036   4.049 -13.925  1.00  0.00           H   new
ATOM      0  HB3 MET A  52      -6.227   2.603 -12.953  1.00  0.00           H   new
ATOM      0  HG2 MET A  52      -8.215   3.545 -11.839  1.00  0.00           H   new
ATOM      0  HG3 MET A  52      -7.979   5.090 -12.634  1.00  0.00           H   new
ATOM      0  HE1 MET A  52      -9.131   1.057 -14.457  1.00  0.00           H   new
ATOM      0  HE2 MET A  52      -7.438   1.518 -14.753  1.00  0.00           H   new
ATOM      0  HE3 MET A  52      -8.053   1.412 -13.087  1.00  0.00           H   new
ATOM    760  N   MET A  53      -6.842   4.079  -9.818  1.00  0.00           N
ATOM    761  CA  MET A  53      -7.167   3.458  -8.502  1.00  0.00           C
ATOM    762  C   MET A  53      -7.686   2.030  -8.704  1.00  0.00           C
ATOM    763  O   MET A  53      -7.936   1.314  -7.754  1.00  0.00           O
ATOM    764  CB  MET A  53      -8.259   4.344  -7.896  1.00  0.00           C
ATOM    765  CG  MET A  53      -8.645   3.808  -6.516  1.00  0.00           C
ATOM    766  SD  MET A  53      -9.748   4.985  -5.695  1.00  0.00           S
ATOM    767  CE  MET A  53     -11.041   5.009  -6.961  1.00  0.00           C
ATOM      0  H   MET A  53      -7.470   4.825 -10.116  1.00  0.00           H   new
ATOM      0  HA  MET A  53      -6.293   3.392  -7.854  1.00  0.00           H   new
ATOM      0  HB2 MET A  53      -7.904   5.371  -7.812  1.00  0.00           H   new
ATOM      0  HB3 MET A  53      -9.132   4.361  -8.548  1.00  0.00           H   new
ATOM      0  HG2 MET A  53      -9.138   2.841  -6.615  1.00  0.00           H   new
ATOM      0  HG3 MET A  53      -7.751   3.650  -5.913  1.00  0.00           H   new
ATOM      0  HE1 MET A  53     -11.949   5.445  -6.545  1.00  0.00           H   new
ATOM      0  HE2 MET A  53     -10.708   5.605  -7.810  1.00  0.00           H   new
ATOM      0  HE3 MET A  53     -11.246   3.991  -7.291  1.00  0.00           H   new
ATOM    777  N   MET A  54      -7.852   1.604  -9.933  1.00  0.00           N
ATOM    778  CA  MET A  54      -8.359   0.224 -10.190  1.00  0.00           C
ATOM    779  C   MET A  54      -9.672  -0.001  -9.439  1.00  0.00           C
ATOM    780  O   MET A  54     -10.051  -1.118  -9.145  1.00  0.00           O
ATOM    781  CB  MET A  54      -7.259  -0.708  -9.676  1.00  0.00           C
ATOM    782  CG  MET A  54      -6.336  -1.121 -10.834  1.00  0.00           C
ATOM    783  SD  MET A  54      -5.896   0.324 -11.840  1.00  0.00           S
ATOM    784  CE  MET A  54      -6.321  -0.376 -13.458  1.00  0.00           C
ATOM      0  H   MET A  54      -7.657   2.155 -10.769  1.00  0.00           H   new
ATOM      0  HA  MET A  54      -8.570   0.046 -11.245  1.00  0.00           H   new
ATOM      0  HB2 MET A  54      -6.680  -0.208  -8.900  1.00  0.00           H   new
ATOM      0  HB3 MET A  54      -7.704  -1.593  -9.221  1.00  0.00           H   new
ATOM      0  HG2 MET A  54      -5.433  -1.586 -10.439  1.00  0.00           H   new
ATOM      0  HG3 MET A  54      -6.833  -1.867 -11.455  1.00  0.00           H   new
ATOM      0  HE1 MET A  54      -5.900   0.248 -14.246  1.00  0.00           H   new
ATOM      0  HE2 MET A  54      -5.914  -1.384 -13.537  1.00  0.00           H   new
ATOM      0  HE3 MET A  54      -7.405  -0.413 -13.565  1.00  0.00           H   new
ATOM    794  N   GLY A  55     -10.370   1.060  -9.133  1.00  0.00           N
ATOM    795  CA  GLY A  55     -11.664   0.929  -8.411  1.00  0.00           C
ATOM    796  C   GLY A  55     -12.775   1.610  -9.223  1.00  0.00           C
ATOM    797  O   GLY A  55     -13.937   1.542  -8.878  1.00  0.00           O
ATOM      0  H   GLY A  55     -10.095   2.017  -9.355  1.00  0.00           H   new
ATOM      0  HA2 GLY A  55     -11.903  -0.124  -8.259  1.00  0.00           H   new
ATOM      0  HA3 GLY A  55     -11.589   1.384  -7.424  1.00  0.00           H   new
ATOM    801  N   SER A  56     -12.421   2.267 -10.302  1.00  0.00           N
ATOM    802  CA  SER A  56     -13.446   2.957 -11.138  1.00  0.00           C
ATOM    803  C   SER A  56     -13.219   2.639 -12.620  1.00  0.00           C
ATOM    804  O   SER A  56     -12.495   3.334 -13.307  1.00  0.00           O
ATOM    805  CB  SER A  56     -13.234   4.448 -10.871  1.00  0.00           C
ATOM    806  OG  SER A  56     -14.359   4.965 -10.171  1.00  0.00           O
ATOM      0  H   SER A  56     -11.462   2.353 -10.638  1.00  0.00           H   new
ATOM      0  HA  SER A  56     -14.460   2.639 -10.896  1.00  0.00           H   new
ATOM      0  HB2 SER A  56     -12.327   4.599 -10.286  1.00  0.00           H   new
ATOM      0  HB3 SER A  56     -13.100   4.982 -11.812  1.00  0.00           H   new
ATOM      0  HG  SER A  56     -14.225   5.920  -9.997  1.00  0.00           H   new
ATOM    812  N   ALA A  57     -13.829   1.596 -13.122  1.00  0.00           N
ATOM    813  CA  ALA A  57     -13.645   1.243 -14.565  1.00  0.00           C
ATOM    814  C   ALA A  57     -13.965   2.457 -15.443  1.00  0.00           C
ATOM    815  O   ALA A  57     -13.490   2.579 -16.555  1.00  0.00           O
ATOM    816  CB  ALA A  57     -14.643   0.111 -14.841  1.00  0.00           C
ATOM      0  H   ALA A  57     -14.445   0.974 -12.598  1.00  0.00           H   new
ATOM      0  HA  ALA A  57     -12.621   0.940 -14.785  1.00  0.00           H   new
ATOM      0  HB1 ALA A  57     -14.563  -0.198 -15.883  1.00  0.00           H   new
ATOM      0  HB2 ALA A  57     -14.420  -0.736 -14.193  1.00  0.00           H   new
ATOM      0  HB3 ALA A  57     -15.656   0.463 -14.644  1.00  0.00           H   new
ATOM    822  N   ARG A  58     -14.776   3.355 -14.942  1.00  0.00           N
ATOM    823  CA  ARG A  58     -15.144   4.569 -15.730  1.00  0.00           C
ATOM    824  C   ARG A  58     -13.885   5.276 -16.243  1.00  0.00           C
ATOM    825  O   ARG A  58     -13.788   5.614 -17.407  1.00  0.00           O
ATOM    826  CB  ARG A  58     -15.898   5.466 -14.745  1.00  0.00           C
ATOM    827  CG  ARG A  58     -17.336   4.962 -14.584  1.00  0.00           C
ATOM    828  CD  ARG A  58     -17.787   5.152 -13.122  1.00  0.00           C
ATOM    829  NE  ARG A  58     -18.485   3.886 -12.766  1.00  0.00           N
ATOM    830  CZ  ARG A  58     -19.595   3.922 -12.082  1.00  0.00           C
ATOM    831  NH1 ARG A  58     -19.778   4.848 -11.180  1.00  0.00           N
ATOM    832  NH2 ARG A  58     -20.525   3.036 -12.304  1.00  0.00           N
ATOM      0  H   ARG A  58     -15.201   3.298 -14.016  1.00  0.00           H   new
ATOM      0  HA  ARG A  58     -15.746   4.324 -16.605  1.00  0.00           H   new
ATOM      0  HB2 ARG A  58     -15.393   5.467 -13.779  1.00  0.00           H   new
ATOM      0  HB3 ARG A  58     -15.901   6.495 -15.104  1.00  0.00           H   new
ATOM      0  HG2 ARG A  58     -18.001   5.507 -15.254  1.00  0.00           H   new
ATOM      0  HG3 ARG A  58     -17.397   3.909 -14.861  1.00  0.00           H   new
ATOM      0  HD2 ARG A  58     -16.935   5.331 -12.466  1.00  0.00           H   new
ATOM      0  HD3 ARG A  58     -18.451   6.010 -13.022  1.00  0.00           H   new
ATOM      0  HE  ARG A  58     -18.095   2.990 -13.057  1.00  0.00           H   new
ATOM      0 HH11 ARG A  58     -19.052   5.544 -11.010  1.00  0.00           H   new
ATOM      0 HH12 ARG A  58     -20.647   4.875 -10.646  1.00  0.00           H   new
ATOM      0 HH21 ARG A  58     -20.384   2.315 -13.012  1.00  0.00           H   new
ATOM      0 HH22 ARG A  58     -21.393   3.063 -11.770  1.00  0.00           H   new
ATOM    846  N   VAL A  59     -12.918   5.500 -15.389  1.00  0.00           N
ATOM    847  CA  VAL A  59     -11.670   6.184 -15.845  1.00  0.00           C
ATOM    848  C   VAL A  59     -11.012   5.367 -16.962  1.00  0.00           C
ATOM    849  O   VAL A  59     -10.801   5.859 -18.053  1.00  0.00           O
ATOM    850  CB  VAL A  59     -10.750   6.253 -14.625  1.00  0.00           C
ATOM    851  CG1 VAL A  59      -9.511   7.077 -14.983  1.00  0.00           C
ATOM    852  CG2 VAL A  59     -11.474   6.915 -13.451  1.00  0.00           C
ATOM      0  H   VAL A  59     -12.938   5.241 -14.403  1.00  0.00           H   new
ATOM      0  HA  VAL A  59     -11.876   7.179 -16.238  1.00  0.00           H   new
ATOM      0  HB  VAL A  59     -10.461   5.242 -14.337  1.00  0.00           H   new
ATOM      0 HG11 VAL A  59      -8.849   7.132 -14.119  1.00  0.00           H   new
ATOM      0 HG12 VAL A  59      -8.986   6.604 -15.813  1.00  0.00           H   new
ATOM      0 HG13 VAL A  59      -9.814   8.083 -15.272  1.00  0.00           H   new
ATOM      0 HG21 VAL A  59     -10.807   6.957 -12.590  1.00  0.00           H   new
ATOM      0 HG22 VAL A  59     -11.771   7.926 -13.730  1.00  0.00           H   new
ATOM      0 HG23 VAL A  59     -12.360   6.334 -13.196  1.00  0.00           H   new
ATOM    862  N   ALA A  60     -10.686   4.120 -16.697  1.00  0.00           N
ATOM    863  CA  ALA A  60     -10.050   3.265 -17.744  1.00  0.00           C
ATOM    864  C   ALA A  60     -10.805   3.406 -19.068  1.00  0.00           C
ATOM    865  O   ALA A  60     -10.248   3.823 -20.058  1.00  0.00           O
ATOM    866  CB  ALA A  60     -10.162   1.832 -17.220  1.00  0.00           C
ATOM      0  H   ALA A  60     -10.835   3.661 -15.798  1.00  0.00           H   new
ATOM      0  HA  ALA A  60      -9.014   3.549 -17.930  1.00  0.00           H   new
ATOM      0  HB1 ALA A  60      -9.714   1.146 -17.939  1.00  0.00           H   new
ATOM      0  HB2 ALA A  60      -9.639   1.751 -16.267  1.00  0.00           H   new
ATOM      0  HB3 ALA A  60     -11.212   1.577 -17.080  1.00  0.00           H   new
ATOM    872  N   GLU A  61     -12.075   3.077 -19.086  1.00  0.00           N
ATOM    873  CA  GLU A  61     -12.867   3.211 -20.349  1.00  0.00           C
ATOM    874  C   GLU A  61     -12.587   4.578 -20.976  1.00  0.00           C
ATOM    875  O   GLU A  61     -12.368   4.697 -22.164  1.00  0.00           O
ATOM    876  CB  GLU A  61     -14.330   3.108 -19.914  1.00  0.00           C
ATOM    877  CG  GLU A  61     -15.188   2.683 -21.105  1.00  0.00           C
ATOM    878  CD  GLU A  61     -16.666   2.812 -20.738  1.00  0.00           C
ATOM    879  OE1 GLU A  61     -17.128   2.017 -19.935  1.00  0.00           O
ATOM    880  OE2 GLU A  61     -17.310   3.703 -21.267  1.00  0.00           O
ATOM      0  H   GLU A  61     -12.595   2.723 -18.283  1.00  0.00           H   new
ATOM      0  HA  GLU A  61     -12.615   2.452 -21.089  1.00  0.00           H   new
ATOM      0  HB2 GLU A  61     -14.430   2.385 -19.104  1.00  0.00           H   new
ATOM      0  HB3 GLU A  61     -14.674   4.068 -19.529  1.00  0.00           H   new
ATOM      0  HG2 GLU A  61     -14.961   3.305 -21.971  1.00  0.00           H   new
ATOM      0  HG3 GLU A  61     -14.959   1.654 -21.383  1.00  0.00           H   new
ATOM    887  N   LEU A  62     -12.561   5.600 -20.166  1.00  0.00           N
ATOM    888  CA  LEU A  62     -12.258   6.970 -20.677  1.00  0.00           C
ATOM    889  C   LEU A  62     -10.895   6.956 -21.362  1.00  0.00           C
ATOM    890  O   LEU A  62     -10.781   7.159 -22.553  1.00  0.00           O
ATOM    891  CB  LEU A  62     -12.193   7.846 -19.429  1.00  0.00           C
ATOM    892  CG  LEU A  62     -13.043   9.104 -19.614  1.00  0.00           C
ATOM    893  CD1 LEU A  62     -12.650  10.111 -18.535  1.00  0.00           C
ATOM    894  CD2 LEU A  62     -12.803   9.718 -21.001  1.00  0.00           C
ATOM      0  H   LEU A  62     -12.738   5.546 -19.163  1.00  0.00           H   new
ATOM      0  HA  LEU A  62     -12.998   7.326 -21.394  1.00  0.00           H   new
ATOM      0  HB2 LEU A  62     -12.547   7.285 -18.564  1.00  0.00           H   new
ATOM      0  HB3 LEU A  62     -11.159   8.125 -19.226  1.00  0.00           H   new
ATOM      0  HG  LEU A  62     -14.099   8.846 -19.531  1.00  0.00           H   new
ATOM      0 HD11 LEU A  62     -13.245  11.017 -18.649  1.00  0.00           H   new
ATOM      0 HD12 LEU A  62     -12.831   9.679 -17.551  1.00  0.00           H   new
ATOM      0 HD13 LEU A  62     -11.593  10.357 -18.634  1.00  0.00           H   new
ATOM      0 HD21 LEU A  62     -13.416  10.612 -21.114  1.00  0.00           H   new
ATOM      0 HD22 LEU A  62     -11.751   9.984 -21.104  1.00  0.00           H   new
ATOM      0 HD23 LEU A  62     -13.071   8.994 -21.771  1.00  0.00           H   new
ATOM    906  N   LEU A  63      -9.862   6.705 -20.602  1.00  0.00           N
ATOM    907  CA  LEU A  63      -8.492   6.659 -21.183  1.00  0.00           C
ATOM    908  C   LEU A  63      -8.457   5.628 -22.315  1.00  0.00           C
ATOM    909  O   LEU A  63      -7.995   5.902 -23.404  1.00  0.00           O
ATOM    910  CB  LEU A  63      -7.591   6.232 -20.020  1.00  0.00           C
ATOM    911  CG  LEU A  63      -6.884   7.460 -19.438  1.00  0.00           C
ATOM    912  CD1 LEU A  63      -6.405   7.154 -18.017  1.00  0.00           C
ATOM    913  CD2 LEU A  63      -5.684   7.820 -20.316  1.00  0.00           C
ATOM      0  H   LEU A  63      -9.911   6.529 -19.598  1.00  0.00           H   new
ATOM      0  HA  LEU A  63      -8.172   7.611 -21.607  1.00  0.00           H   new
ATOM      0  HB2 LEU A  63      -8.185   5.742 -19.248  1.00  0.00           H   new
ATOM      0  HB3 LEU A  63      -6.855   5.506 -20.365  1.00  0.00           H   new
ATOM      0  HG  LEU A  63      -7.580   8.299 -19.410  1.00  0.00           H   new
ATOM      0 HD11 LEU A  63      -5.903   8.030 -17.606  1.00  0.00           H   new
ATOM      0 HD12 LEU A  63      -7.261   6.900 -17.391  1.00  0.00           H   new
ATOM      0 HD13 LEU A  63      -5.710   6.314 -18.040  1.00  0.00           H   new
ATOM      0 HD21 LEU A  63      -5.180   8.694 -19.903  1.00  0.00           H   new
ATOM      0 HD22 LEU A  63      -4.989   6.980 -20.345  1.00  0.00           H   new
ATOM      0 HD23 LEU A  63      -6.026   8.043 -21.327  1.00  0.00           H   new
ATOM    925  N   LEU A  64      -8.959   4.447 -22.064  1.00  0.00           N
ATOM    926  CA  LEU A  64      -8.976   3.392 -23.120  1.00  0.00           C
ATOM    927  C   LEU A  64      -9.711   3.914 -24.358  1.00  0.00           C
ATOM    928  O   LEU A  64      -9.168   3.950 -25.445  1.00  0.00           O
ATOM    929  CB  LEU A  64      -9.732   2.219 -22.494  1.00  0.00           C
ATOM    930  CG  LEU A  64      -9.093   0.902 -22.936  1.00  0.00           C
ATOM    931  CD1 LEU A  64      -8.965  -0.031 -21.731  1.00  0.00           C
ATOM    932  CD2 LEU A  64      -9.964   0.241 -24.007  1.00  0.00           C
ATOM      0  H   LEU A  64      -9.360   4.167 -21.169  1.00  0.00           H   new
ATOM      0  HA  LEU A  64      -7.976   3.100 -23.440  1.00  0.00           H   new
ATOM      0  HB2 LEU A  64      -9.711   2.298 -21.407  1.00  0.00           H   new
ATOM      0  HB3 LEU A  64     -10.779   2.246 -22.795  1.00  0.00           H   new
ATOM      0  HG  LEU A  64      -8.104   1.100 -23.349  1.00  0.00           H   new
ATOM      0 HD11 LEU A  64      -8.510  -0.970 -22.045  1.00  0.00           H   new
ATOM      0 HD12 LEU A  64      -8.340   0.439 -20.972  1.00  0.00           H   new
ATOM      0 HD13 LEU A  64      -9.954  -0.228 -21.317  1.00  0.00           H   new
ATOM      0 HD21 LEU A  64      -9.506  -0.697 -24.320  1.00  0.00           H   new
ATOM      0 HD22 LEU A  64     -10.955   0.043 -23.599  1.00  0.00           H   new
ATOM      0 HD23 LEU A  64     -10.052   0.906 -24.866  1.00  0.00           H   new
ATOM    944  N   LEU A  65     -10.940   4.336 -24.197  1.00  0.00           N
ATOM    945  CA  LEU A  65     -11.711   4.877 -25.351  1.00  0.00           C
ATOM    946  C   LEU A  65     -10.896   5.980 -26.027  1.00  0.00           C
ATOM    947  O   LEU A  65     -10.989   6.201 -27.218  1.00  0.00           O
ATOM    948  CB  LEU A  65     -12.999   5.445 -24.734  1.00  0.00           C
ATOM    949  CG  LEU A  65     -13.667   6.440 -25.694  1.00  0.00           C
ATOM    950  CD1 LEU A  65     -13.914   5.770 -27.052  1.00  0.00           C
ATOM    951  CD2 LEU A  65     -15.006   6.895 -25.099  1.00  0.00           C
ATOM      0  H   LEU A  65     -11.443   4.328 -23.310  1.00  0.00           H   new
ATOM      0  HA  LEU A  65     -11.931   4.125 -26.109  1.00  0.00           H   new
ATOM      0  HB2 LEU A  65     -13.689   4.632 -24.507  1.00  0.00           H   new
ATOM      0  HB3 LEU A  65     -12.769   5.941 -23.791  1.00  0.00           H   new
ATOM      0  HG  LEU A  65     -13.013   7.301 -25.834  1.00  0.00           H   new
ATOM      0 HD11 LEU A  65     -14.388   6.482 -27.728  1.00  0.00           H   new
ATOM      0 HD12 LEU A  65     -12.964   5.445 -27.476  1.00  0.00           H   new
ATOM      0 HD13 LEU A  65     -14.566   4.907 -26.919  1.00  0.00           H   new
ATOM      0 HD21 LEU A  65     -15.484   7.602 -25.777  1.00  0.00           H   new
ATOM      0 HD22 LEU A  65     -15.655   6.030 -24.960  1.00  0.00           H   new
ATOM      0 HD23 LEU A  65     -14.832   7.377 -24.137  1.00  0.00           H   new
ATOM    963  N   HIS A  66     -10.096   6.667 -25.264  1.00  0.00           N
ATOM    964  CA  HIS A  66      -9.266   7.748 -25.821  1.00  0.00           C
ATOM    965  C   HIS A  66      -7.954   7.165 -26.361  1.00  0.00           C
ATOM    966  O   HIS A  66      -7.303   7.754 -27.200  1.00  0.00           O
ATOM    967  CB  HIS A  66      -9.028   8.652 -24.620  1.00  0.00           C
ATOM    968  CG  HIS A  66     -10.009   9.793 -24.659  1.00  0.00           C
ATOM    969  ND1 HIS A  66      -9.629  11.094 -24.943  1.00  0.00           N
ATOM    970  CD2 HIS A  66     -11.368   9.835 -24.456  1.00  0.00           C
ATOM    971  CE1 HIS A  66     -10.739  11.855 -24.909  1.00  0.00           C
ATOM    972  NE2 HIS A  66     -11.826  11.137 -24.616  1.00  0.00           N
ATOM      0  H   HIS A  66      -9.986   6.516 -24.261  1.00  0.00           H   new
ATOM      0  HA  HIS A  66      -9.724   8.280 -26.655  1.00  0.00           H   new
ATOM      0  HB2 HIS A  66      -9.145   8.087 -23.695  1.00  0.00           H   new
ATOM      0  HB3 HIS A  66      -8.007   9.034 -24.633  1.00  0.00           H   new
ATOM      0  HD2 HIS A  66     -11.986   8.984 -24.209  1.00  0.00           H   new
ATOM      0  HE1 HIS A  66     -10.749  12.919 -25.096  1.00  0.00           H   new
ATOM      0  HE2 HIS A  66     -12.785  11.472 -24.529  1.00  0.00           H   new
ATOM    980  N   GLY A  67      -7.573   6.000 -25.898  1.00  0.00           N
ATOM    981  CA  GLY A  67      -6.328   5.367 -26.393  1.00  0.00           C
ATOM    982  C   GLY A  67      -5.253   5.356 -25.304  1.00  0.00           C
ATOM    983  O   GLY A  67      -4.119   5.721 -25.547  1.00  0.00           O
ATOM      0  H   GLY A  67      -8.079   5.463 -25.194  1.00  0.00           H   new
ATOM      0  HA2 GLY A  67      -6.537   4.347 -26.714  1.00  0.00           H   new
ATOM      0  HA3 GLY A  67      -5.962   5.908 -27.266  1.00  0.00           H   new
ATOM    987  N   ALA A  68      -5.579   4.924 -24.112  1.00  0.00           N
ATOM    988  CA  ALA A  68      -4.546   4.882 -23.039  1.00  0.00           C
ATOM    989  C   ALA A  68      -3.457   3.882 -23.422  1.00  0.00           C
ATOM    990  O   ALA A  68      -3.204   3.639 -24.586  1.00  0.00           O
ATOM    991  CB  ALA A  68      -5.292   4.407 -21.790  1.00  0.00           C
ATOM      0  H   ALA A  68      -6.508   4.602 -23.839  1.00  0.00           H   new
ATOM      0  HA  ALA A  68      -4.064   5.847 -22.880  1.00  0.00           H   new
ATOM      0  HB1 ALA A  68      -4.598   4.349 -20.952  1.00  0.00           H   new
ATOM      0  HB2 ALA A  68      -6.090   5.111 -21.553  1.00  0.00           H   new
ATOM      0  HB3 ALA A  68      -5.720   3.422 -21.975  1.00  0.00           H   new
ATOM    997  N   GLU A  69      -2.828   3.283 -22.453  1.00  0.00           N
ATOM    998  CA  GLU A  69      -1.779   2.278 -22.758  1.00  0.00           C
ATOM    999  C   GLU A  69      -2.178   0.920 -22.161  1.00  0.00           C
ATOM   1000  O   GLU A  69      -1.413   0.323 -21.431  1.00  0.00           O
ATOM   1001  CB  GLU A  69      -0.508   2.815 -22.091  1.00  0.00           C
ATOM   1002  CG  GLU A  69      -0.005   4.045 -22.853  1.00  0.00           C
ATOM   1003  CD  GLU A  69       1.357   3.741 -23.480  1.00  0.00           C
ATOM   1004  OE1 GLU A  69       1.393   2.967 -24.422  1.00  0.00           O
ATOM   1005  OE2 GLU A  69       2.341   4.286 -23.009  1.00  0.00           O
ATOM      0  H   GLU A  69      -2.996   3.447 -21.460  1.00  0.00           H   new
ATOM      0  HA  GLU A  69      -1.636   2.129 -23.828  1.00  0.00           H   new
ATOM      0  HB2 GLU A  69      -0.713   3.077 -21.053  1.00  0.00           H   new
ATOM      0  HB3 GLU A  69       0.262   2.043 -22.079  1.00  0.00           H   new
ATOM      0  HG2 GLU A  69      -0.719   4.322 -23.628  1.00  0.00           H   new
ATOM      0  HG3 GLU A  69       0.077   4.896 -22.176  1.00  0.00           H   new
ATOM   1012  N   PRO A  70      -3.372   0.473 -22.493  1.00  0.00           N
ATOM   1013  CA  PRO A  70      -3.870  -0.828 -21.975  1.00  0.00           C
ATOM   1014  C   PRO A  70      -3.098  -1.979 -22.623  1.00  0.00           C
ATOM   1015  O   PRO A  70      -3.127  -3.100 -22.155  1.00  0.00           O
ATOM   1016  CB  PRO A  70      -5.333  -0.856 -22.415  1.00  0.00           C
ATOM   1017  CG  PRO A  70      -5.386   0.045 -23.604  1.00  0.00           C
ATOM   1018  CD  PRO A  70      -4.359   1.119 -23.373  1.00  0.00           C
ATOM      0  HA  PRO A  70      -3.750  -0.935 -20.897  1.00  0.00           H   new
ATOM      0  HB2 PRO A  70      -5.651  -1.867 -22.669  1.00  0.00           H   new
ATOM      0  HB3 PRO A  70      -5.992  -0.504 -21.621  1.00  0.00           H   new
ATOM      0  HG2 PRO A  70      -5.171  -0.507 -24.519  1.00  0.00           H   new
ATOM      0  HG3 PRO A  70      -6.380   0.477 -23.719  1.00  0.00           H   new
ATOM      0  HD2 PRO A  70      -3.907   1.449 -24.308  1.00  0.00           H   new
ATOM      0  HD3 PRO A  70      -4.798   1.999 -22.904  1.00  0.00           H   new
ATOM   1026  N   ASN A  71      -2.414  -1.707 -23.703  1.00  0.00           N
ATOM   1027  CA  ASN A  71      -1.641  -2.777 -24.390  1.00  0.00           C
ATOM   1028  C   ASN A  71      -0.187  -2.753 -23.923  1.00  0.00           C
ATOM   1029  O   ASN A  71       0.334  -3.733 -23.428  1.00  0.00           O
ATOM   1030  CB  ASN A  71      -1.732  -2.440 -25.878  1.00  0.00           C
ATOM   1031  CG  ASN A  71      -1.776  -3.735 -26.687  1.00  0.00           C
ATOM   1032  OD1 ASN A  71      -0.712  -4.488 -26.744  1.00  0.00           O   flip
ATOM   1033  ND2 ASN A  71      -2.789  -4.068 -27.270  1.00  0.00           N   flip
ATOM      0  H   ASN A  71      -2.359  -0.786 -24.138  1.00  0.00           H   new
ATOM      0  HA  ASN A  71      -2.030  -3.772 -24.175  1.00  0.00           H   new
ATOM      0  HB2 ASN A  71      -2.624  -1.845 -26.074  1.00  0.00           H   new
ATOM      0  HB3 ASN A  71      -0.875  -1.838 -26.179  1.00  0.00           H   new
ATOM      0 HD21 ASN A  71      -3.620  -3.479 -27.225  1.00  0.00           H   new
ATOM      0 HD22 ASN A  71      -2.808  -4.937 -27.804  1.00  0.00           H   new
ATOM   1040  N   CYS A  72       0.473  -1.638 -24.082  1.00  0.00           N
ATOM   1041  CA  CYS A  72       1.894  -1.543 -23.653  1.00  0.00           C
ATOM   1042  C   CYS A  72       2.014  -1.827 -22.153  1.00  0.00           C
ATOM   1043  O   CYS A  72       1.031  -2.044 -21.471  1.00  0.00           O
ATOM   1044  CB  CYS A  72       2.312  -0.100 -23.960  1.00  0.00           C
ATOM   1045  SG  CYS A  72       3.605  -0.090 -25.230  1.00  0.00           S
ATOM      0  H   CYS A  72       0.087  -0.788 -24.492  1.00  0.00           H   new
ATOM      0  HA  CYS A  72       2.527  -2.267 -24.167  1.00  0.00           H   new
ATOM      0  HB2 CYS A  72       1.450   0.473 -24.302  1.00  0.00           H   new
ATOM      0  HB3 CYS A  72       2.677   0.383 -23.053  1.00  0.00           H   new
ATOM      0  HG  CYS A  72       3.952   1.136 -25.486  1.00  0.00           H   new
ATOM   1051  N   ALA A  73       3.212  -1.816 -21.638  1.00  0.00           N
ATOM   1052  CA  ALA A  73       3.411  -2.074 -20.182  1.00  0.00           C
ATOM   1053  C   ALA A  73       4.657  -1.335 -19.687  1.00  0.00           C
ATOM   1054  O   ALA A  73       5.049  -0.322 -20.233  1.00  0.00           O
ATOM   1055  CB  ALA A  73       3.606  -3.587 -20.067  1.00  0.00           C
ATOM      0  H   ALA A  73       4.067  -1.639 -22.165  1.00  0.00           H   new
ATOM      0  HA  ALA A  73       2.570  -1.727 -19.581  1.00  0.00           H   new
ATOM      0  HB1 ALA A  73       3.759  -3.856 -19.022  1.00  0.00           H   new
ATOM      0  HB2 ALA A  73       2.721  -4.098 -20.447  1.00  0.00           H   new
ATOM      0  HB3 ALA A  73       4.477  -3.887 -20.650  1.00  0.00           H   new
ATOM   1061  N   ASP A  74       5.287  -1.841 -18.661  1.00  0.00           N
ATOM   1062  CA  ASP A  74       6.514  -1.184 -18.130  1.00  0.00           C
ATOM   1063  C   ASP A  74       7.705  -2.134 -18.289  1.00  0.00           C
ATOM   1064  O   ASP A  74       7.620  -3.285 -17.917  1.00  0.00           O
ATOM   1065  CB  ASP A  74       6.216  -0.934 -16.650  1.00  0.00           C
ATOM   1066  CG  ASP A  74       5.005  -0.006 -16.512  1.00  0.00           C
ATOM   1067  OD1 ASP A  74       4.491   0.428 -17.530  1.00  0.00           O
ATOM   1068  OD2 ASP A  74       4.610   0.254 -15.387  1.00  0.00           O
ATOM      0  H   ASP A  74       5.002  -2.686 -18.166  1.00  0.00           H   new
ATOM      0  HA  ASP A  74       6.762  -0.260 -18.652  1.00  0.00           H   new
ATOM      0  HB2 ASP A  74       6.020  -1.880 -16.145  1.00  0.00           H   new
ATOM      0  HB3 ASP A  74       7.084  -0.488 -16.165  1.00  0.00           H   new
ATOM   1073  N   PRO A  75       8.779  -1.633 -18.841  1.00  0.00           N
ATOM   1074  CA  PRO A  75       9.978  -2.481 -19.045  1.00  0.00           C
ATOM   1075  C   PRO A  75      10.628  -2.815 -17.700  1.00  0.00           C
ATOM   1076  O   PRO A  75      10.122  -2.459 -16.652  1.00  0.00           O
ATOM   1077  CB  PRO A  75      10.891  -1.616 -19.911  1.00  0.00           C
ATOM   1078  CG  PRO A  75      10.461  -0.209 -19.640  1.00  0.00           C
ATOM   1079  CD  PRO A  75       8.989  -0.259 -19.317  1.00  0.00           C
ATOM      0  HA  PRO A  75       9.755  -3.440 -19.513  1.00  0.00           H   new
ATOM      0  HB2 PRO A  75      11.939  -1.765 -19.652  1.00  0.00           H   new
ATOM      0  HB3 PRO A  75      10.785  -1.865 -20.967  1.00  0.00           H   new
ATOM      0  HG2 PRO A  75      11.025   0.215 -18.809  1.00  0.00           H   new
ATOM      0  HG3 PRO A  75      10.645   0.426 -20.507  1.00  0.00           H   new
ATOM      0  HD2 PRO A  75       8.722   0.473 -18.555  1.00  0.00           H   new
ATOM      0  HD3 PRO A  75       8.380  -0.042 -20.194  1.00  0.00           H   new
ATOM   1087  N   ALA A  76      11.736  -3.515 -17.722  1.00  0.00           N
ATOM   1088  CA  ALA A  76      12.426  -3.905 -16.448  1.00  0.00           C
ATOM   1089  C   ALA A  76      11.611  -4.979 -15.725  1.00  0.00           C
ATOM   1090  O   ALA A  76      12.092  -6.068 -15.471  1.00  0.00           O
ATOM   1091  CB  ALA A  76      12.514  -2.630 -15.601  1.00  0.00           C
ATOM      0  H   ALA A  76      12.197  -3.836 -18.573  1.00  0.00           H   new
ATOM      0  HA  ALA A  76      13.417  -4.318 -16.635  1.00  0.00           H   new
ATOM      0  HB1 ALA A  76      13.010  -2.854 -14.657  1.00  0.00           H   new
ATOM      0  HB2 ALA A  76      13.085  -1.874 -16.140  1.00  0.00           H   new
ATOM      0  HB3 ALA A  76      11.510  -2.254 -15.404  1.00  0.00           H   new
ATOM   1097  N   THR A  77      10.381  -4.690 -15.395  1.00  0.00           N
ATOM   1098  CA  THR A  77       9.540  -5.703 -14.694  1.00  0.00           C
ATOM   1099  C   THR A  77       8.347  -6.119 -15.573  1.00  0.00           C
ATOM   1100  O   THR A  77       7.541  -6.939 -15.184  1.00  0.00           O
ATOM   1101  CB  THR A  77       9.057  -5.022 -13.412  1.00  0.00           C
ATOM   1102  OG1 THR A  77       9.776  -3.811 -13.209  1.00  0.00           O
ATOM   1103  CG2 THR A  77       9.294  -5.961 -12.228  1.00  0.00           C
ATOM      0  H   THR A  77       9.923  -3.798 -15.580  1.00  0.00           H   new
ATOM      0  HA  THR A  77      10.101  -6.612 -14.478  1.00  0.00           H   new
ATOM      0  HB  THR A  77       7.994  -4.796 -13.498  1.00  0.00           H   new
ATOM      0  HG1 THR A  77       9.462  -3.378 -12.388  1.00  0.00           H   new
ATOM      0 HG21 THR A  77       8.952  -5.483 -11.310  1.00  0.00           H   new
ATOM      0 HG22 THR A  77       8.741  -6.888 -12.382  1.00  0.00           H   new
ATOM      0 HG23 THR A  77      10.358  -6.183 -12.147  1.00  0.00           H   new
ATOM   1111  N   LEU A  78       8.238  -5.568 -16.757  1.00  0.00           N
ATOM   1112  CA  LEU A  78       7.108  -5.936 -17.671  1.00  0.00           C
ATOM   1113  C   LEU A  78       5.756  -5.887 -16.940  1.00  0.00           C
ATOM   1114  O   LEU A  78       5.000  -6.841 -16.953  1.00  0.00           O
ATOM   1115  CB  LEU A  78       7.416  -7.369 -18.130  1.00  0.00           C
ATOM   1116  CG  LEU A  78       7.686  -7.409 -19.642  1.00  0.00           C
ATOM   1117  CD1 LEU A  78       7.611  -8.858 -20.132  1.00  0.00           C
ATOM   1118  CD2 LEU A  78       6.637  -6.586 -20.391  1.00  0.00           C
ATOM      0  H   LEU A  78       8.886  -4.875 -17.133  1.00  0.00           H   new
ATOM      0  HA  LEU A  78       7.028  -5.240 -18.506  1.00  0.00           H   new
ATOM      0  HB2 LEU A  78       8.283  -7.750 -17.591  1.00  0.00           H   new
ATOM      0  HB3 LEU A  78       6.577  -8.022 -17.888  1.00  0.00           H   new
ATOM      0  HG  LEU A  78       8.676  -6.994 -19.832  1.00  0.00           H   new
ATOM      0 HD11 LEU A  78       7.802  -8.890 -21.205  1.00  0.00           H   new
ATOM      0 HD12 LEU A  78       8.359  -9.457 -19.612  1.00  0.00           H   new
ATOM      0 HD13 LEU A  78       6.619  -9.260 -19.928  1.00  0.00           H   new
ATOM      0 HD21 LEU A  78       6.841  -6.624 -21.461  1.00  0.00           H   new
ATOM      0 HD22 LEU A  78       5.646  -6.996 -20.196  1.00  0.00           H   new
ATOM      0 HD23 LEU A  78       6.675  -5.551 -20.050  1.00  0.00           H   new
ATOM   1130  N   THR A  79       5.443  -4.787 -16.309  1.00  0.00           N
ATOM   1131  CA  THR A  79       4.138  -4.687 -15.589  1.00  0.00           C
ATOM   1132  C   THR A  79       3.039  -4.179 -16.536  1.00  0.00           C
ATOM   1133  O   THR A  79       2.903  -2.992 -16.762  1.00  0.00           O
ATOM   1134  CB  THR A  79       4.387  -3.689 -14.456  1.00  0.00           C
ATOM   1135  OG1 THR A  79       5.353  -4.227 -13.562  1.00  0.00           O
ATOM   1136  CG2 THR A  79       3.084  -3.426 -13.698  1.00  0.00           C
ATOM      0  H   THR A  79       6.032  -3.955 -16.260  1.00  0.00           H   new
ATOM      0  HA  THR A  79       3.799  -5.652 -15.212  1.00  0.00           H   new
ATOM      0  HB  THR A  79       4.753  -2.751 -14.875  1.00  0.00           H   new
ATOM      0  HG1 THR A  79       5.517  -3.590 -12.835  1.00  0.00           H   new
ATOM      0 HG21 THR A  79       3.269  -2.715 -12.893  1.00  0.00           H   new
ATOM      0 HG22 THR A  79       2.342  -3.015 -14.382  1.00  0.00           H   new
ATOM      0 HG23 THR A  79       2.712  -4.361 -13.278  1.00  0.00           H   new
ATOM   1144  N   ARG A  80       2.248  -5.068 -17.075  1.00  0.00           N
ATOM   1145  CA  ARG A  80       1.148  -4.643 -17.995  1.00  0.00           C
ATOM   1146  C   ARG A  80       0.012  -4.008 -17.174  1.00  0.00           C
ATOM   1147  O   ARG A  80      -0.019  -4.150 -15.967  1.00  0.00           O
ATOM   1148  CB  ARG A  80       0.685  -5.939 -18.672  1.00  0.00           C
ATOM   1149  CG  ARG A  80       0.450  -5.690 -20.168  1.00  0.00           C
ATOM   1150  CD  ARG A  80       1.482  -6.450 -21.003  1.00  0.00           C
ATOM   1151  NE  ARG A  80       1.786  -5.538 -22.143  1.00  0.00           N
ATOM   1152  CZ  ARG A  80       2.623  -5.906 -23.072  1.00  0.00           C
ATOM   1153  NH1 ARG A  80       3.829  -6.284 -22.750  1.00  0.00           N
ATOM   1154  NH2 ARG A  80       2.251  -5.898 -24.323  1.00  0.00           N
ATOM      0  H   ARG A  80       2.315  -6.074 -16.918  1.00  0.00           H   new
ATOM      0  HA  ARG A  80       1.464  -3.901 -18.728  1.00  0.00           H   new
ATOM      0  HB2 ARG A  80       1.435  -6.718 -18.537  1.00  0.00           H   new
ATOM      0  HB3 ARG A  80      -0.233  -6.296 -18.205  1.00  0.00           H   new
ATOM      0  HG2 ARG A  80      -0.556  -6.009 -20.443  1.00  0.00           H   new
ATOM      0  HG3 ARG A  80       0.515  -4.623 -20.380  1.00  0.00           H   new
ATOM      0  HD2 ARG A  80       2.377  -6.671 -20.422  1.00  0.00           H   new
ATOM      0  HD3 ARG A  80       1.085  -7.403 -21.352  1.00  0.00           H   new
ATOM      0  HE  ARG A  80       1.338  -4.623 -22.196  1.00  0.00           H   new
ATOM      0 HH11 ARG A  80       4.117  -6.292 -21.772  1.00  0.00           H   new
ATOM      0 HH12 ARG A  80       4.484  -6.572 -23.477  1.00  0.00           H   new
ATOM      0 HH21 ARG A  80       1.307  -5.604 -24.572  1.00  0.00           H   new
ATOM      0 HH22 ARG A  80       2.905  -6.186 -25.051  1.00  0.00           H   new
ATOM   1168  N   PRO A  81      -0.891  -3.328 -17.844  1.00  0.00           N
ATOM   1169  CA  PRO A  81      -2.023  -2.684 -17.139  1.00  0.00           C
ATOM   1170  C   PRO A  81      -3.102  -3.719 -16.808  1.00  0.00           C
ATOM   1171  O   PRO A  81      -4.115  -3.411 -16.212  1.00  0.00           O
ATOM   1172  CB  PRO A  81      -2.536  -1.659 -18.144  1.00  0.00           C
ATOM   1173  CG  PRO A  81      -2.122  -2.171 -19.488  1.00  0.00           C
ATOM   1174  CD  PRO A  81      -0.947  -3.101 -19.291  1.00  0.00           C
ATOM      0  HA  PRO A  81      -1.737  -2.231 -16.190  1.00  0.00           H   new
ATOM      0  HB2 PRO A  81      -3.619  -1.556 -18.080  1.00  0.00           H   new
ATOM      0  HB3 PRO A  81      -2.110  -0.674 -17.952  1.00  0.00           H   new
ATOM      0  HG2 PRO A  81      -2.948  -2.697 -19.967  1.00  0.00           H   new
ATOM      0  HG3 PRO A  81      -1.848  -1.344 -20.143  1.00  0.00           H   new
ATOM      0  HD2 PRO A  81      -1.087  -4.036 -19.833  1.00  0.00           H   new
ATOM      0  HD3 PRO A  81      -0.023  -2.655 -19.658  1.00  0.00           H   new
ATOM   1182  N   VAL A  82      -2.881  -4.947 -17.190  1.00  0.00           N
ATOM   1183  CA  VAL A  82      -3.875  -6.019 -16.905  1.00  0.00           C
ATOM   1184  C   VAL A  82      -3.769  -6.432 -15.438  1.00  0.00           C
ATOM   1185  O   VAL A  82      -4.741  -6.816 -14.813  1.00  0.00           O
ATOM   1186  CB  VAL A  82      -3.468  -7.183 -17.816  1.00  0.00           C
ATOM   1187  CG1 VAL A  82      -4.527  -8.281 -17.751  1.00  0.00           C
ATOM   1188  CG2 VAL A  82      -3.330  -6.697 -19.263  1.00  0.00           C
ATOM      0  H   VAL A  82      -2.048  -5.255 -17.691  1.00  0.00           H   new
ATOM      0  HA  VAL A  82      -4.902  -5.701 -17.084  1.00  0.00           H   new
ATOM      0  HB  VAL A  82      -2.510  -7.577 -17.477  1.00  0.00           H   new
ATOM      0 HG11 VAL A  82      -4.235  -9.107 -18.400  1.00  0.00           H   new
ATOM      0 HG12 VAL A  82      -4.617  -8.639 -16.726  1.00  0.00           H   new
ATOM      0 HG13 VAL A  82      -5.486  -7.882 -18.082  1.00  0.00           H   new
ATOM      0 HG21 VAL A  82      -3.041  -7.532 -19.901  1.00  0.00           H   new
ATOM      0 HG22 VAL A  82      -4.283  -6.293 -19.604  1.00  0.00           H   new
ATOM      0 HG23 VAL A  82      -2.568  -5.920 -19.315  1.00  0.00           H   new
ATOM   1198  N   HIS A  83      -2.589  -6.352 -14.884  1.00  0.00           N
ATOM   1199  CA  HIS A  83      -2.406  -6.738 -13.456  1.00  0.00           C
ATOM   1200  C   HIS A  83      -3.071  -5.700 -12.561  1.00  0.00           C
ATOM   1201  O   HIS A  83      -3.644  -6.020 -11.540  1.00  0.00           O
ATOM   1202  CB  HIS A  83      -0.895  -6.746 -13.215  1.00  0.00           C
ATOM   1203  CG  HIS A  83      -0.241  -7.738 -14.134  1.00  0.00           C
ATOM   1204  ND1 HIS A  83      -0.446  -7.715 -15.514  1.00  0.00           N
ATOM   1205  CD2 HIS A  83       0.628  -8.783 -13.901  1.00  0.00           C
ATOM   1206  CE1 HIS A  83       0.280  -8.708 -16.051  1.00  0.00           C
ATOM   1207  NE2 HIS A  83       0.936  -9.364 -15.109  1.00  0.00           N
ATOM      0  H   HIS A  83      -1.744  -6.036 -15.359  1.00  0.00           H   new
ATOM      0  HA  HIS A  83      -2.850  -7.708 -13.235  1.00  0.00           H   new
ATOM      0  HB2 HIS A  83      -0.484  -5.751 -13.387  1.00  0.00           H   new
ATOM      0  HB3 HIS A  83      -0.684  -7.003 -12.177  1.00  0.00           H   new
ATOM      0  HD2 HIS A  83       1.002  -9.092 -12.936  1.00  0.00           H   new
ATOM      0  HE1 HIS A  83       0.322  -8.939 -17.105  1.00  0.00           H   new
ATOM      0  HE2 HIS A  83       1.559 -10.159 -15.252  1.00  0.00           H   new
ATOM   1215  N   ASP A  84      -3.001  -4.456 -12.946  1.00  0.00           N
ATOM   1216  CA  ASP A  84      -3.632  -3.383 -12.129  1.00  0.00           C
ATOM   1217  C   ASP A  84      -5.104  -3.720 -11.884  1.00  0.00           C
ATOM   1218  O   ASP A  84      -5.579  -3.709 -10.765  1.00  0.00           O
ATOM   1219  CB  ASP A  84      -3.494  -2.118 -12.976  1.00  0.00           C
ATOM   1220  CG  ASP A  84      -2.017  -1.729 -13.072  1.00  0.00           C
ATOM   1221  OD1 ASP A  84      -1.377  -1.652 -12.038  1.00  0.00           O
ATOM   1222  OD2 ASP A  84      -1.552  -1.517 -14.179  1.00  0.00           O
ATOM      0  H   ASP A  84      -2.533  -4.136 -13.794  1.00  0.00           H   new
ATOM      0  HA  ASP A  84      -3.167  -3.265 -11.150  1.00  0.00           H   new
ATOM      0  HB2 ASP A  84      -3.902  -2.288 -13.972  1.00  0.00           H   new
ATOM      0  HB3 ASP A  84      -4.067  -1.305 -12.531  1.00  0.00           H   new
ATOM   1227  N   ALA A  85      -5.828  -4.043 -12.922  1.00  0.00           N
ATOM   1228  CA  ALA A  85      -7.262  -4.404 -12.739  1.00  0.00           C
ATOM   1229  C   ALA A  85      -7.372  -5.559 -11.730  1.00  0.00           C
ATOM   1230  O   ALA A  85      -7.869  -5.392 -10.635  1.00  0.00           O
ATOM   1231  CB  ALA A  85      -7.734  -4.849 -14.121  1.00  0.00           C
ATOM      0  H   ALA A  85      -5.490  -4.072 -13.884  1.00  0.00           H   new
ATOM      0  HA  ALA A  85      -7.862  -3.579 -12.356  1.00  0.00           H   new
ATOM      0  HB1 ALA A  85      -8.785  -5.133 -14.072  1.00  0.00           H   new
ATOM      0  HB2 ALA A  85      -7.612  -4.029 -14.829  1.00  0.00           H   new
ATOM      0  HB3 ALA A  85      -7.142  -5.703 -14.450  1.00  0.00           H   new
ATOM   1237  N   ALA A  86      -6.903  -6.731 -12.095  1.00  0.00           N
ATOM   1238  CA  ALA A  86      -6.965  -7.897 -11.166  1.00  0.00           C
ATOM   1239  C   ALA A  86      -6.342  -7.549  -9.810  1.00  0.00           C
ATOM   1240  O   ALA A  86      -6.822  -7.966  -8.779  1.00  0.00           O
ATOM   1241  CB  ALA A  86      -6.139  -8.992 -11.848  1.00  0.00           C
ATOM      0  H   ALA A  86      -6.479  -6.926 -13.002  1.00  0.00           H   new
ATOM      0  HA  ALA A  86      -7.994  -8.203 -10.975  1.00  0.00           H   new
ATOM      0  HB1 ALA A  86      -6.136  -9.886 -11.225  1.00  0.00           H   new
ATOM      0  HB2 ALA A  86      -6.577  -9.227 -12.818  1.00  0.00           H   new
ATOM      0  HB3 ALA A  86      -5.116  -8.643 -11.987  1.00  0.00           H   new
ATOM   1247  N   ARG A  87      -5.268  -6.799  -9.811  1.00  0.00           N
ATOM   1248  CA  ARG A  87      -4.590  -6.427  -8.527  1.00  0.00           C
ATOM   1249  C   ARG A  87      -5.616  -5.990  -7.473  1.00  0.00           C
ATOM   1250  O   ARG A  87      -5.577  -6.428  -6.338  1.00  0.00           O
ATOM   1251  CB  ARG A  87      -3.653  -5.270  -8.901  1.00  0.00           C
ATOM   1252  CG  ARG A  87      -3.256  -4.467  -7.655  1.00  0.00           C
ATOM   1253  CD  ARG A  87      -2.704  -5.408  -6.578  1.00  0.00           C
ATOM   1254  NE  ARG A  87      -1.340  -4.886  -6.269  1.00  0.00           N
ATOM   1255  CZ  ARG A  87      -0.614  -5.444  -5.334  1.00  0.00           C
ATOM   1256  NH1 ARG A  87      -1.181  -6.086  -4.347  1.00  0.00           N
ATOM   1257  NH2 ARG A  87       0.688  -5.356  -5.388  1.00  0.00           N
ATOM      0  H   ARG A  87      -4.827  -6.425 -10.652  1.00  0.00           H   new
ATOM      0  HA  ARG A  87      -4.048  -7.265  -8.089  1.00  0.00           H   new
ATOM      0  HB2 ARG A  87      -2.759  -5.662  -9.387  1.00  0.00           H   new
ATOM      0  HB3 ARG A  87      -4.145  -4.615  -9.620  1.00  0.00           H   new
ATOM      0  HG2 ARG A  87      -2.506  -3.721  -7.917  1.00  0.00           H   new
ATOM      0  HG3 ARG A  87      -4.121  -3.927  -7.269  1.00  0.00           H   new
ATOM      0  HD2 ARG A  87      -3.337  -5.407  -5.691  1.00  0.00           H   new
ATOM      0  HD3 ARG A  87      -2.661  -6.436  -6.937  1.00  0.00           H   new
ATOM      0  HE  ARG A  87      -0.972  -4.090  -6.790  1.00  0.00           H   new
ATOM      0 HH11 ARG A  87      -2.198  -6.155  -4.301  1.00  0.00           H   new
ATOM      0 HH12 ARG A  87      -0.607  -6.518  -3.623  1.00  0.00           H   new
ATOM      0 HH21 ARG A  87       1.134  -4.854  -6.156  1.00  0.00           H   new
ATOM      0 HH22 ARG A  87       1.259  -5.789  -4.662  1.00  0.00           H   new
ATOM   1271  N   GLU A  88      -6.535  -5.140  -7.838  1.00  0.00           N
ATOM   1272  CA  GLU A  88      -7.562  -4.688  -6.854  1.00  0.00           C
ATOM   1273  C   GLU A  88      -8.847  -5.507  -7.018  1.00  0.00           C
ATOM   1274  O   GLU A  88      -9.867  -5.205  -6.428  1.00  0.00           O
ATOM   1275  CB  GLU A  88      -7.814  -3.218  -7.189  1.00  0.00           C
ATOM   1276  CG  GLU A  88      -8.296  -2.485  -5.933  1.00  0.00           C
ATOM   1277  CD  GLU A  88      -7.620  -1.114  -5.847  1.00  0.00           C
ATOM   1278  OE1 GLU A  88      -6.400  -1.077  -5.831  1.00  0.00           O
ATOM   1279  OE2 GLU A  88      -8.333  -0.125  -5.797  1.00  0.00           O
ATOM      0  H   GLU A  88      -6.621  -4.739  -8.772  1.00  0.00           H   new
ATOM      0  HA  GLU A  88      -7.232  -4.818  -5.823  1.00  0.00           H   new
ATOM      0  HB2 GLU A  88      -6.900  -2.757  -7.564  1.00  0.00           H   new
ATOM      0  HB3 GLU A  88      -8.560  -3.137  -7.980  1.00  0.00           H   new
ATOM      0  HG2 GLU A  88      -9.379  -2.366  -5.962  1.00  0.00           H   new
ATOM      0  HG3 GLU A  88      -8.063  -3.073  -5.045  1.00  0.00           H   new
ATOM   1286  N   GLY A  89      -8.807  -6.538  -7.822  1.00  0.00           N
ATOM   1287  CA  GLY A  89     -10.022  -7.372  -8.033  1.00  0.00           C
ATOM   1288  C   GLY A  89     -11.039  -6.578  -8.848  1.00  0.00           C
ATOM   1289  O   GLY A  89     -12.226  -6.606  -8.579  1.00  0.00           O
ATOM      0  H   GLY A  89      -7.982  -6.837  -8.342  1.00  0.00           H   new
ATOM      0  HA2 GLY A  89      -9.760  -8.293  -8.554  1.00  0.00           H   new
ATOM      0  HA3 GLY A  89     -10.452  -7.660  -7.073  1.00  0.00           H   new
ATOM   1293  N   PHE A  90     -10.584  -5.860  -9.842  1.00  0.00           N
ATOM   1294  CA  PHE A  90     -11.524  -5.056 -10.665  1.00  0.00           C
ATOM   1295  C   PHE A  90     -11.717  -5.693 -12.041  1.00  0.00           C
ATOM   1296  O   PHE A  90     -10.794  -5.808 -12.822  1.00  0.00           O
ATOM   1297  CB  PHE A  90     -10.869  -3.682 -10.775  1.00  0.00           C
ATOM   1298  CG  PHE A  90     -11.946  -2.634 -10.752  1.00  0.00           C
ATOM   1299  CD1 PHE A  90     -12.528  -2.244  -9.539  1.00  0.00           C
ATOM   1300  CD2 PHE A  90     -12.380  -2.069 -11.949  1.00  0.00           C
ATOM   1301  CE1 PHE A  90     -13.543  -1.282  -9.530  1.00  0.00           C
ATOM   1302  CE2 PHE A  90     -13.388  -1.108 -11.941  1.00  0.00           C
ATOM   1303  CZ  PHE A  90     -13.974  -0.714 -10.734  1.00  0.00           C
ATOM      0  H   PHE A  90      -9.603  -5.798 -10.116  1.00  0.00           H   new
ATOM      0  HA  PHE A  90     -12.517  -4.995 -10.221  1.00  0.00           H   new
ATOM      0  HB2 PHE A  90     -10.173  -3.528  -9.950  1.00  0.00           H   new
ATOM      0  HB3 PHE A  90     -10.292  -3.611 -11.697  1.00  0.00           H   new
ATOM      0  HD1 PHE A  90     -12.193  -2.686  -8.612  1.00  0.00           H   new
ATOM      0  HD2 PHE A  90     -11.935  -2.376 -12.884  1.00  0.00           H   new
ATOM      0  HE1 PHE A  90     -13.993  -0.978  -8.596  1.00  0.00           H   new
ATOM      0  HE2 PHE A  90     -13.718  -0.666 -12.869  1.00  0.00           H   new
ATOM      0  HZ  PHE A  90     -14.759   0.028 -10.731  1.00  0.00           H   new
ATOM   1313  N   LEU A  91     -12.918  -6.115 -12.333  1.00  0.00           N
ATOM   1314  CA  LEU A  91     -13.189  -6.758 -13.648  1.00  0.00           C
ATOM   1315  C   LEU A  91     -13.714  -5.734 -14.657  1.00  0.00           C
ATOM   1316  O   LEU A  91     -13.318  -5.733 -15.807  1.00  0.00           O
ATOM   1317  CB  LEU A  91     -14.252  -7.815 -13.359  1.00  0.00           C
ATOM   1318  CG  LEU A  91     -13.782  -9.156 -13.916  1.00  0.00           C
ATOM   1319  CD1 LEU A  91     -14.719 -10.261 -13.435  1.00  0.00           C
ATOM   1320  CD2 LEU A  91     -13.802  -9.100 -15.446  1.00  0.00           C
ATOM      0  H   LEU A  91     -13.725  -6.041 -11.714  1.00  0.00           H   new
ATOM      0  HA  LEU A  91     -12.287  -7.188 -14.083  1.00  0.00           H   new
ATOM      0  HB2 LEU A  91     -14.424  -7.892 -12.285  1.00  0.00           H   new
ATOM      0  HB3 LEU A  91     -15.200  -7.530 -13.814  1.00  0.00           H   new
ATOM      0  HG  LEU A  91     -12.769  -9.363 -13.570  1.00  0.00           H   new
ATOM      0 HD11 LEU A  91     -14.385 -11.220 -13.832  1.00  0.00           H   new
ATOM      0 HD12 LEU A  91     -14.711 -10.296 -12.346  1.00  0.00           H   new
ATOM      0 HD13 LEU A  91     -15.731 -10.057 -13.784  1.00  0.00           H   new
ATOM      0 HD21 LEU A  91     -13.467 -10.056 -15.849  1.00  0.00           H   new
ATOM      0 HD22 LEU A  91     -14.816  -8.897 -15.789  1.00  0.00           H   new
ATOM      0 HD23 LEU A  91     -13.137  -8.308 -15.790  1.00  0.00           H   new
ATOM   1332  N   ASP A  92     -14.606  -4.867 -14.241  1.00  0.00           N
ATOM   1333  CA  ASP A  92     -15.158  -3.845 -15.181  1.00  0.00           C
ATOM   1334  C   ASP A  92     -14.026  -3.247 -16.016  1.00  0.00           C
ATOM   1335  O   ASP A  92     -14.134  -3.109 -17.219  1.00  0.00           O
ATOM   1336  CB  ASP A  92     -15.801  -2.782 -14.288  1.00  0.00           C
ATOM   1337  CG  ASP A  92     -17.111  -3.321 -13.704  1.00  0.00           C
ATOM   1338  OD1 ASP A  92     -17.651  -4.259 -14.270  1.00  0.00           O
ATOM   1339  OD2 ASP A  92     -17.552  -2.785 -12.701  1.00  0.00           O
ATOM      0  H   ASP A  92     -14.975  -4.824 -13.291  1.00  0.00           H   new
ATOM      0  HA  ASP A  92     -15.881  -4.266 -15.879  1.00  0.00           H   new
ATOM      0  HB2 ASP A  92     -15.119  -2.508 -13.483  1.00  0.00           H   new
ATOM      0  HB3 ASP A  92     -15.994  -1.877 -14.864  1.00  0.00           H   new
ATOM   1344  N   THR A  93     -12.929  -2.923 -15.387  1.00  0.00           N
ATOM   1345  CA  THR A  93     -11.773  -2.368 -16.145  1.00  0.00           C
ATOM   1346  C   THR A  93     -11.226  -3.454 -17.072  1.00  0.00           C
ATOM   1347  O   THR A  93     -11.024  -3.238 -18.251  1.00  0.00           O
ATOM   1348  CB  THR A  93     -10.742  -1.982 -15.077  1.00  0.00           C
ATOM   1349  OG1 THR A  93     -11.114  -0.740 -14.495  1.00  0.00           O
ATOM   1350  CG2 THR A  93      -9.353  -1.850 -15.710  1.00  0.00           C
ATOM      0  H   THR A  93     -12.784  -3.019 -14.382  1.00  0.00           H   new
ATOM      0  HA  THR A  93     -12.035  -1.510 -16.763  1.00  0.00           H   new
ATOM      0  HB  THR A  93     -10.712  -2.757 -14.311  1.00  0.00           H   new
ATOM      0  HG1 THR A  93     -11.572  -0.902 -13.644  1.00  0.00           H   new
ATOM      0 HG21 THR A  93      -8.628  -1.576 -14.943  1.00  0.00           H   new
ATOM      0 HG22 THR A  93      -9.065  -2.801 -16.158  1.00  0.00           H   new
ATOM      0 HG23 THR A  93      -9.376  -1.079 -16.480  1.00  0.00           H   new
ATOM   1358  N   LEU A  94     -11.001  -4.627 -16.543  1.00  0.00           N
ATOM   1359  CA  LEU A  94     -10.482  -5.746 -17.381  1.00  0.00           C
ATOM   1360  C   LEU A  94     -11.385  -5.932 -18.602  1.00  0.00           C
ATOM   1361  O   LEU A  94     -10.921  -6.160 -19.703  1.00  0.00           O
ATOM   1362  CB  LEU A  94     -10.543  -6.974 -16.469  1.00  0.00           C
ATOM   1363  CG  LEU A  94      -9.266  -7.804 -16.615  1.00  0.00           C
ATOM   1364  CD1 LEU A  94      -8.054  -6.978 -16.177  1.00  0.00           C
ATOM   1365  CD2 LEU A  94      -9.377  -9.043 -15.729  1.00  0.00           C
ATOM      0  H   LEU A  94     -11.155  -4.859 -15.562  1.00  0.00           H   new
ATOM      0  HA  LEU A  94      -9.473  -5.567 -17.752  1.00  0.00           H   new
ATOM      0  HB2 LEU A  94     -10.665  -6.660 -15.432  1.00  0.00           H   new
ATOM      0  HB3 LEU A  94     -11.412  -7.582 -16.723  1.00  0.00           H   new
ATOM      0  HG  LEU A  94      -9.141  -8.098 -17.657  1.00  0.00           H   new
ATOM      0 HD11 LEU A  94      -7.149  -7.576 -16.284  1.00  0.00           H   new
ATOM      0 HD12 LEU A  94      -7.976  -6.087 -16.800  1.00  0.00           H   new
ATOM      0 HD13 LEU A  94      -8.173  -6.682 -15.135  1.00  0.00           H   new
ATOM      0 HD21 LEU A  94      -8.471  -9.642 -15.826  1.00  0.00           H   new
ATOM      0 HD22 LEU A  94      -9.501  -8.737 -14.690  1.00  0.00           H   new
ATOM      0 HD23 LEU A  94     -10.238  -9.635 -16.038  1.00  0.00           H   new
ATOM   1377  N   VAL A  95     -12.676  -5.816 -18.417  1.00  0.00           N
ATOM   1378  CA  VAL A  95     -13.611  -5.967 -19.571  1.00  0.00           C
ATOM   1379  C   VAL A  95     -13.325  -4.865 -20.589  1.00  0.00           C
ATOM   1380  O   VAL A  95     -13.098  -5.128 -21.751  1.00  0.00           O
ATOM   1381  CB  VAL A  95     -15.018  -5.808 -18.987  1.00  0.00           C
ATOM   1382  CG1 VAL A  95     -16.051  -5.820 -20.119  1.00  0.00           C
ATOM   1383  CG2 VAL A  95     -15.311  -6.968 -18.036  1.00  0.00           C
ATOM      0  H   VAL A  95     -13.121  -5.624 -17.519  1.00  0.00           H   new
ATOM      0  HA  VAL A  95     -13.502  -6.927 -20.076  1.00  0.00           H   new
ATOM      0  HB  VAL A  95     -15.075  -4.863 -18.447  1.00  0.00           H   new
ATOM      0 HG11 VAL A  95     -17.051  -5.707 -19.700  1.00  0.00           H   new
ATOM      0 HG12 VAL A  95     -15.849  -4.997 -20.804  1.00  0.00           H   new
ATOM      0 HG13 VAL A  95     -15.989  -6.765 -20.659  1.00  0.00           H   new
ATOM      0 HG21 VAL A  95     -16.312  -6.854 -17.621  1.00  0.00           H   new
ATOM      0 HG22 VAL A  95     -15.249  -7.910 -18.581  1.00  0.00           H   new
ATOM      0 HG23 VAL A  95     -14.581  -6.968 -17.227  1.00  0.00           H   new
ATOM   1393  N   VAL A  96     -13.321  -3.632 -20.154  1.00  0.00           N
ATOM   1394  CA  VAL A  96     -13.035  -2.502 -21.090  1.00  0.00           C
ATOM   1395  C   VAL A  96     -11.754  -2.797 -21.878  1.00  0.00           C
ATOM   1396  O   VAL A  96     -11.709  -2.670 -23.087  1.00  0.00           O
ATOM   1397  CB  VAL A  96     -12.839  -1.281 -20.187  1.00  0.00           C
ATOM   1398  CG1 VAL A  96     -12.535  -0.054 -21.048  1.00  0.00           C
ATOM   1399  CG2 VAL A  96     -14.117  -1.033 -19.373  1.00  0.00           C
ATOM      0  H   VAL A  96     -13.504  -3.357 -19.189  1.00  0.00           H   new
ATOM      0  HA  VAL A  96     -13.834  -2.346 -21.815  1.00  0.00           H   new
ATOM      0  HB  VAL A  96     -12.007  -1.463 -19.507  1.00  0.00           H   new
ATOM      0 HG11 VAL A  96     -12.395   0.816 -20.406  1.00  0.00           H   new
ATOM      0 HG12 VAL A  96     -11.626  -0.230 -21.624  1.00  0.00           H   new
ATOM      0 HG13 VAL A  96     -13.366   0.128 -21.729  1.00  0.00           H   new
ATOM      0 HG21 VAL A  96     -13.976  -0.164 -18.731  1.00  0.00           H   new
ATOM      0 HG22 VAL A  96     -14.951  -0.852 -20.051  1.00  0.00           H   new
ATOM      0 HG23 VAL A  96     -14.332  -1.907 -18.758  1.00  0.00           H   new
ATOM   1409  N   LEU A  97     -10.715  -3.201 -21.191  1.00  0.00           N
ATOM   1410  CA  LEU A  97      -9.430  -3.524 -21.880  1.00  0.00           C
ATOM   1411  C   LEU A  97      -9.671  -4.600 -22.943  1.00  0.00           C
ATOM   1412  O   LEU A  97      -9.209  -4.497 -24.062  1.00  0.00           O
ATOM   1413  CB  LEU A  97      -8.512  -4.047 -20.771  1.00  0.00           C
ATOM   1414  CG  LEU A  97      -7.557  -2.936 -20.316  1.00  0.00           C
ATOM   1415  CD1 LEU A  97      -8.217  -2.100 -19.218  1.00  0.00           C
ATOM   1416  CD2 LEU A  97      -6.276  -3.566 -19.767  1.00  0.00           C
ATOM      0  H   LEU A  97     -10.702  -3.321 -20.178  1.00  0.00           H   new
ATOM      0  HA  LEU A  97      -8.995  -2.664 -22.390  1.00  0.00           H   new
ATOM      0  HB2 LEU A  97      -9.108  -4.394 -19.927  1.00  0.00           H   new
ATOM      0  HB3 LEU A  97      -7.942  -4.903 -21.132  1.00  0.00           H   new
ATOM      0  HG  LEU A  97      -7.321  -2.294 -21.165  1.00  0.00           H   new
ATOM      0 HD11 LEU A  97      -7.533  -1.313 -18.899  1.00  0.00           H   new
ATOM      0 HD12 LEU A  97      -9.133  -1.651 -19.603  1.00  0.00           H   new
ATOM      0 HD13 LEU A  97      -8.456  -2.739 -18.368  1.00  0.00           H   new
ATOM      0 HD21 LEU A  97      -5.594  -2.780 -19.442  1.00  0.00           H   new
ATOM      0 HD22 LEU A  97      -6.520  -4.207 -18.920  1.00  0.00           H   new
ATOM      0 HD23 LEU A  97      -5.800  -4.160 -20.547  1.00  0.00           H   new
ATOM   1428  N   HIS A  98     -10.406  -5.626 -22.602  1.00  0.00           N
ATOM   1429  CA  HIS A  98     -10.695  -6.708 -23.591  1.00  0.00           C
ATOM   1430  C   HIS A  98     -11.753  -6.229 -24.594  1.00  0.00           C
ATOM   1431  O   HIS A  98     -11.783  -6.651 -25.734  1.00  0.00           O
ATOM   1432  CB  HIS A  98     -11.229  -7.871 -22.752  1.00  0.00           C
ATOM   1433  CG  HIS A  98     -11.333  -9.114 -23.596  1.00  0.00           C
ATOM   1434  ND1 HIS A  98     -10.707 -10.302 -23.245  1.00  0.00           N
ATOM   1435  CD2 HIS A  98     -11.993  -9.373 -24.772  1.00  0.00           C
ATOM   1436  CE1 HIS A  98     -11.001 -11.211 -24.192  1.00  0.00           C
ATOM   1437  NE2 HIS A  98     -11.783 -10.697 -25.146  1.00  0.00           N
ATOM      0  H   HIS A  98     -10.820  -5.762 -21.680  1.00  0.00           H   new
ATOM      0  HA  HIS A  98      -9.817  -6.995 -24.169  1.00  0.00           H   new
ATOM      0  HB2 HIS A  98     -10.568  -8.052 -21.905  1.00  0.00           H   new
ATOM      0  HB3 HIS A  98     -12.207  -7.616 -22.344  1.00  0.00           H   new
ATOM      0  HD2 HIS A  98     -12.585  -8.658 -25.323  1.00  0.00           H   new
ATOM      0  HE1 HIS A  98     -10.648 -12.232 -24.182  1.00  0.00           H   new
ATOM      0  HE2 HIS A  98     -12.148 -11.173 -25.971  1.00  0.00           H   new
ATOM   1445  N   ARG A  99     -12.620  -5.349 -24.172  1.00  0.00           N
ATOM   1446  CA  ARG A  99     -13.681  -4.831 -25.086  1.00  0.00           C
ATOM   1447  C   ARG A  99     -13.070  -3.981 -26.196  1.00  0.00           C
ATOM   1448  O   ARG A  99     -13.726  -3.648 -27.163  1.00  0.00           O
ATOM   1449  CB  ARG A  99     -14.597  -3.983 -24.195  1.00  0.00           C
ATOM   1450  CG  ARG A  99     -15.665  -3.293 -25.050  1.00  0.00           C
ATOM   1451  CD  ARG A  99     -16.872  -2.933 -24.179  1.00  0.00           C
ATOM   1452  NE  ARG A  99     -17.991  -3.757 -24.716  1.00  0.00           N
ATOM   1453  CZ  ARG A  99     -18.366  -4.837 -24.088  1.00  0.00           C
ATOM   1454  NH1 ARG A  99     -18.847  -4.754 -22.877  1.00  0.00           N
ATOM   1455  NH2 ARG A  99     -18.261  -5.999 -24.670  1.00  0.00           N
ATOM      0  H   ARG A  99     -12.640  -4.964 -23.228  1.00  0.00           H   new
ATOM      0  HA  ARG A  99     -14.224  -5.638 -25.578  1.00  0.00           H   new
ATOM      0  HB2 ARG A  99     -15.072  -4.613 -23.443  1.00  0.00           H   new
ATOM      0  HB3 ARG A  99     -14.009  -3.237 -23.660  1.00  0.00           H   new
ATOM      0  HG2 ARG A  99     -15.253  -2.393 -25.507  1.00  0.00           H   new
ATOM      0  HG3 ARG A  99     -15.974  -3.950 -25.863  1.00  0.00           H   new
ATOM      0  HD2 ARG A  99     -16.683  -3.159 -23.129  1.00  0.00           H   new
ATOM      0  HD3 ARG A  99     -17.100  -1.869 -24.240  1.00  0.00           H   new
ATOM      0  HE  ARG A  99     -18.464  -3.477 -25.575  1.00  0.00           H   new
ATOM      0 HH11 ARG A  99     -18.929  -3.845 -22.422  1.00  0.00           H   new
ATOM      0 HH12 ARG A  99     -19.140  -5.598 -22.386  1.00  0.00           H   new
ATOM      0 HH21 ARG A  99     -17.886  -6.063 -25.616  1.00  0.00           H   new
ATOM      0 HH22 ARG A  99     -18.554  -6.844 -24.179  1.00  0.00           H   new
ATOM   1469  N   ALA A 100     -11.831  -3.611 -26.060  1.00  0.00           N
ATOM   1470  CA  ALA A 100     -11.200  -2.769 -27.101  1.00  0.00           C
ATOM   1471  C   ALA A 100      -9.997  -3.490 -27.731  1.00  0.00           C
ATOM   1472  O   ALA A 100     -10.151  -4.242 -28.673  1.00  0.00           O
ATOM   1473  CB  ALA A 100     -10.784  -1.512 -26.350  1.00  0.00           C
ATOM      0  H   ALA A 100     -11.230  -3.856 -25.273  1.00  0.00           H   new
ATOM      0  HA  ALA A 100     -11.866  -2.545 -27.934  1.00  0.00           H   new
ATOM      0  HB1 ALA A 100     -10.303  -0.819 -27.040  1.00  0.00           H   new
ATOM      0  HB2 ALA A 100     -11.665  -1.039 -25.916  1.00  0.00           H   new
ATOM      0  HB3 ALA A 100     -10.086  -1.777 -25.556  1.00  0.00           H   new
ATOM   1479  N   GLY A 101      -8.806  -3.270 -27.233  1.00  0.00           N
ATOM   1480  CA  GLY A 101      -7.623  -3.951 -27.831  1.00  0.00           C
ATOM   1481  C   GLY A 101      -6.485  -4.033 -26.810  1.00  0.00           C
ATOM   1482  O   GLY A 101      -5.340  -3.770 -27.123  1.00  0.00           O
ATOM      0  H   GLY A 101      -8.605  -2.654 -26.445  1.00  0.00           H   new
ATOM      0  HA2 GLY A 101      -7.899  -4.953 -28.159  1.00  0.00           H   new
ATOM      0  HA3 GLY A 101      -7.290  -3.407 -28.715  1.00  0.00           H   new
ATOM   1486  N   ALA A 102      -6.783  -4.409 -25.594  1.00  0.00           N
ATOM   1487  CA  ALA A 102      -5.709  -4.520 -24.565  1.00  0.00           C
ATOM   1488  C   ALA A 102      -4.924  -5.819 -24.776  1.00  0.00           C
ATOM   1489  O   ALA A 102      -5.102  -6.509 -25.761  1.00  0.00           O
ATOM   1490  CB  ALA A 102      -6.442  -4.547 -23.223  1.00  0.00           C
ATOM      0  H   ALA A 102      -7.721  -4.643 -25.270  1.00  0.00           H   new
ATOM      0  HA  ALA A 102      -4.995  -3.698 -24.617  1.00  0.00           H   new
ATOM      0  HB1 ALA A 102      -5.716  -4.628 -22.414  1.00  0.00           H   new
ATOM      0  HB2 ALA A 102      -7.017  -3.629 -23.104  1.00  0.00           H   new
ATOM      0  HB3 ALA A 102      -7.115  -5.404 -23.193  1.00  0.00           H   new
ATOM   1496  N   ARG A 103      -4.058  -6.159 -23.860  1.00  0.00           N
ATOM   1497  CA  ARG A 103      -3.269  -7.415 -24.010  1.00  0.00           C
ATOM   1498  C   ARG A 103      -3.483  -8.314 -22.792  1.00  0.00           C
ATOM   1499  O   ARG A 103      -3.508  -7.853 -21.671  1.00  0.00           O
ATOM   1500  CB  ARG A 103      -1.811  -6.963 -24.094  1.00  0.00           C
ATOM   1501  CG  ARG A 103      -0.961  -8.085 -24.698  1.00  0.00           C
ATOM   1502  CD  ARG A 103      -1.398  -8.340 -26.143  1.00  0.00           C
ATOM   1503  NE  ARG A 103      -0.399  -9.303 -26.681  1.00  0.00           N
ATOM   1504  CZ  ARG A 103      -0.780 -10.249 -27.496  1.00  0.00           C
ATOM   1505  NH1 ARG A 103      -1.802 -11.001 -27.193  1.00  0.00           N
ATOM   1506  NH2 ARG A 103      -0.142 -10.441 -28.616  1.00  0.00           N
ATOM      0  H   ARG A 103      -3.863  -5.622 -23.015  1.00  0.00           H   new
ATOM      0  HA  ARG A 103      -3.566  -7.989 -24.888  1.00  0.00           H   new
ATOM      0  HB2 ARG A 103      -1.733  -6.064 -24.705  1.00  0.00           H   new
ATOM      0  HB3 ARG A 103      -1.441  -6.707 -23.101  1.00  0.00           H   new
ATOM      0  HG2 ARG A 103       0.094  -7.811 -24.669  1.00  0.00           H   new
ATOM      0  HG3 ARG A 103      -1.070  -8.995 -24.108  1.00  0.00           H   new
ATOM      0  HD2 ARG A 103      -2.406  -8.752 -26.184  1.00  0.00           H   new
ATOM      0  HD3 ARG A 103      -1.408  -7.416 -26.722  1.00  0.00           H   new
ATOM      0  HE  ARG A 103       0.582  -9.224 -26.413  1.00  0.00           H   new
ATOM      0 HH11 ARG A 103      -2.305 -10.850 -26.318  1.00  0.00           H   new
ATOM      0 HH12 ARG A 103      -2.099 -11.740 -27.831  1.00  0.00           H   new
ATOM      0 HH21 ARG A 103       0.655  -9.852 -28.856  1.00  0.00           H   new
ATOM      0 HH22 ARG A 103      -0.440 -11.180 -29.252  1.00  0.00           H   new
ATOM   1520  N   LEU A 104      -3.642  -9.593 -23.003  1.00  0.00           N
ATOM   1521  CA  LEU A 104      -3.859 -10.515 -21.848  1.00  0.00           C
ATOM   1522  C   LEU A 104      -3.001 -11.775 -22.008  1.00  0.00           C
ATOM   1523  O   LEU A 104      -3.508 -12.866 -22.158  1.00  0.00           O
ATOM   1524  CB  LEU A 104      -5.347 -10.881 -21.888  1.00  0.00           C
ATOM   1525  CG  LEU A 104      -6.209  -9.614 -21.895  1.00  0.00           C
ATOM   1526  CD1 LEU A 104      -7.592  -9.943 -22.460  1.00  0.00           C
ATOM   1527  CD2 LEU A 104      -6.353  -9.088 -20.464  1.00  0.00           C
ATOM      0  H   LEU A 104      -3.631 -10.039 -23.920  1.00  0.00           H   new
ATOM      0  HA  LEU A 104      -3.581 -10.051 -20.902  1.00  0.00           H   new
ATOM      0  HB2 LEU A 104      -5.558 -11.477 -22.776  1.00  0.00           H   new
ATOM      0  HB3 LEU A 104      -5.600 -11.496 -21.024  1.00  0.00           H   new
ATOM      0  HG  LEU A 104      -5.735  -8.854 -22.515  1.00  0.00           H   new
ATOM      0 HD11 LEU A 104      -8.206  -9.043 -22.466  1.00  0.00           H   new
ATOM      0 HD12 LEU A 104      -7.489 -10.318 -23.478  1.00  0.00           H   new
ATOM      0 HD13 LEU A 104      -8.067 -10.703 -21.839  1.00  0.00           H   new
ATOM      0 HD21 LEU A 104      -6.966  -8.187 -20.468  1.00  0.00           H   new
ATOM      0 HD22 LEU A 104      -6.828  -9.848 -19.843  1.00  0.00           H   new
ATOM      0 HD23 LEU A 104      -5.367  -8.855 -20.061  1.00  0.00           H   new
ATOM   1539  N   ASP A 105      -1.702 -11.638 -21.976  1.00  0.00           N
ATOM   1540  CA  ASP A 105      -0.820 -12.836 -22.124  1.00  0.00           C
ATOM   1541  C   ASP A 105       0.644 -12.441 -21.922  1.00  0.00           C
ATOM   1542  O   ASP A 105       1.525 -12.927 -22.602  1.00  0.00           O
ATOM   1543  CB  ASP A 105      -1.043 -13.332 -23.555  1.00  0.00           C
ATOM   1544  CG  ASP A 105      -0.901 -14.855 -23.593  1.00  0.00           C
ATOM   1545  OD1 ASP A 105       0.221 -15.323 -23.703  1.00  0.00           O
ATOM   1546  OD2 ASP A 105      -1.916 -15.527 -23.515  1.00  0.00           O
ATOM      0  H   ASP A 105      -1.213 -10.751 -21.854  1.00  0.00           H   new
ATOM      0  HA  ASP A 105      -1.052 -13.606 -21.388  1.00  0.00           H   new
ATOM      0  HB2 ASP A 105      -2.034 -13.039 -23.903  1.00  0.00           H   new
ATOM      0  HB3 ASP A 105      -0.320 -12.871 -24.228  1.00  0.00           H   new
ATOM   1551  N   VAL A 106       0.909 -11.563 -20.994  1.00  0.00           N
ATOM   1552  CA  VAL A 106       2.314 -11.137 -20.755  1.00  0.00           C
ATOM   1553  C   VAL A 106       2.814 -11.674 -19.412  1.00  0.00           C
ATOM   1554  O   VAL A 106       2.071 -12.243 -18.638  1.00  0.00           O
ATOM   1555  CB  VAL A 106       2.257  -9.606 -20.731  1.00  0.00           C
ATOM   1556  CG1 VAL A 106       1.375  -9.141 -19.571  1.00  0.00           C
ATOM   1557  CG2 VAL A 106       3.666  -9.040 -20.554  1.00  0.00           C
ATOM      0  H   VAL A 106       0.213 -11.123 -20.392  1.00  0.00           H   new
ATOM      0  HA  VAL A 106       2.996 -11.514 -21.517  1.00  0.00           H   new
ATOM      0  HB  VAL A 106       1.838  -9.250 -21.672  1.00  0.00           H   new
ATOM      0 HG11 VAL A 106       1.337  -8.052 -19.557  1.00  0.00           H   new
ATOM      0 HG12 VAL A 106       0.368  -9.538 -19.698  1.00  0.00           H   new
ATOM      0 HG13 VAL A 106       1.791  -9.502 -18.630  1.00  0.00           H   new
ATOM      0 HG21 VAL A 106       3.621  -7.951 -20.537  1.00  0.00           H   new
ATOM      0 HG22 VAL A 106       4.088  -9.400 -19.616  1.00  0.00           H   new
ATOM      0 HG23 VAL A 106       4.295  -9.365 -21.383  1.00  0.00           H   new
ATOM   1567  N   ARG A 107       4.070 -11.478 -19.132  1.00  0.00           N
ATOM   1568  CA  ARG A 107       4.643 -11.949 -17.838  1.00  0.00           C
ATOM   1569  C   ARG A 107       5.366 -10.785 -17.158  1.00  0.00           C
ATOM   1570  O   ARG A 107       6.038 -10.010 -17.804  1.00  0.00           O
ATOM   1571  CB  ARG A 107       5.633 -13.066 -18.203  1.00  0.00           C
ATOM   1572  CG  ARG A 107       6.491 -12.641 -19.403  1.00  0.00           C
ATOM   1573  CD  ARG A 107       5.928 -13.264 -20.683  1.00  0.00           C
ATOM   1574  NE  ARG A 107       7.109 -13.464 -21.573  1.00  0.00           N
ATOM   1575  CZ  ARG A 107       6.995 -14.183 -22.657  1.00  0.00           C
ATOM   1576  NH1 ARG A 107       6.838 -15.476 -22.568  1.00  0.00           N
ATOM   1577  NH2 ARG A 107       7.042 -13.611 -23.829  1.00  0.00           N
ATOM      0  H   ARG A 107       4.732 -11.007 -19.749  1.00  0.00           H   new
ATOM      0  HA  ARG A 107       3.880 -12.313 -17.150  1.00  0.00           H   new
ATOM      0  HB2 ARG A 107       6.273 -13.288 -17.349  1.00  0.00           H   new
ATOM      0  HB3 ARG A 107       5.090 -13.981 -18.441  1.00  0.00           H   new
ATOM      0  HG2 ARG A 107       6.501 -11.554 -19.489  1.00  0.00           H   new
ATOM      0  HG3 ARG A 107       7.523 -12.958 -19.256  1.00  0.00           H   new
ATOM      0  HD2 ARG A 107       5.428 -14.210 -20.474  1.00  0.00           H   new
ATOM      0  HD3 ARG A 107       5.191 -12.610 -21.148  1.00  0.00           H   new
ATOM      0  HE  ARG A 107       8.005 -13.039 -21.335  1.00  0.00           H   new
ATOM      0 HH11 ARG A 107       6.804 -15.924 -21.652  1.00  0.00           H   new
ATOM      0 HH12 ARG A 107       6.749 -16.038 -23.414  1.00  0.00           H   new
ATOM      0 HH21 ARG A 107       7.168 -12.601 -23.899  1.00  0.00           H   new
ATOM      0 HH22 ARG A 107       6.953 -14.174 -24.675  1.00  0.00           H   new
ATOM   1591  N   ASP A 108       5.219 -10.645 -15.866  1.00  0.00           N
ATOM   1592  CA  ASP A 108       5.887  -9.513 -15.149  1.00  0.00           C
ATOM   1593  C   ASP A 108       7.410  -9.694 -15.128  1.00  0.00           C
ATOM   1594  O   ASP A 108       8.017  -9.796 -14.080  1.00  0.00           O
ATOM   1595  CB  ASP A 108       5.313  -9.550 -13.730  1.00  0.00           C
ATOM   1596  CG  ASP A 108       5.742 -10.841 -13.025  1.00  0.00           C
ATOM   1597  OD1 ASP A 108       6.029 -11.804 -13.717  1.00  0.00           O
ATOM   1598  OD2 ASP A 108       5.777 -10.843 -11.806  1.00  0.00           O
ATOM      0  H   ASP A 108       4.665 -11.265 -15.274  1.00  0.00           H   new
ATOM      0  HA  ASP A 108       5.704  -8.557 -15.640  1.00  0.00           H   new
ATOM      0  HB2 ASP A 108       5.661  -8.685 -13.166  1.00  0.00           H   new
ATOM      0  HB3 ASP A 108       4.225  -9.490 -13.767  1.00  0.00           H   new
ATOM   1603  N   ALA A 109       8.028  -9.718 -16.284  1.00  0.00           N
ATOM   1604  CA  ALA A 109       9.513  -9.879 -16.363  1.00  0.00           C
ATOM   1605  C   ALA A 109       9.954 -11.199 -15.722  1.00  0.00           C
ATOM   1606  O   ALA A 109      10.319 -12.137 -16.404  1.00  0.00           O
ATOM   1607  CB  ALA A 109      10.099  -8.691 -15.595  1.00  0.00           C
ATOM      0  H   ALA A 109       7.560  -9.632 -17.186  1.00  0.00           H   new
ATOM      0  HA  ALA A 109       9.856  -9.902 -17.397  1.00  0.00           H   new
ATOM      0  HB1 ALA A 109      11.187  -8.747 -15.613  1.00  0.00           H   new
ATOM      0  HB2 ALA A 109       9.776  -7.761 -16.062  1.00  0.00           H   new
ATOM      0  HB3 ALA A 109       9.752  -8.718 -14.562  1.00  0.00           H   new
ATOM   1613  N   TRP A 110       9.938 -11.271 -14.417  1.00  0.00           N
ATOM   1614  CA  TRP A 110      10.370 -12.519 -13.722  1.00  0.00           C
ATOM   1615  C   TRP A 110       9.708 -13.758 -14.348  1.00  0.00           C
ATOM   1616  O   TRP A 110      10.277 -14.405 -15.205  1.00  0.00           O
ATOM   1617  CB  TRP A 110       9.929 -12.342 -12.268  1.00  0.00           C
ATOM   1618  CG  TRP A 110      10.786 -11.308 -11.623  1.00  0.00           C
ATOM   1619  CD1 TRP A 110      12.127 -11.393 -11.468  1.00  0.00           C
ATOM   1620  CD2 TRP A 110      10.385 -10.034 -11.053  1.00  0.00           C
ATOM   1621  NE1 TRP A 110      12.576 -10.246 -10.840  1.00  0.00           N
ATOM   1622  CE2 TRP A 110      11.538  -9.377 -10.564  1.00  0.00           C
ATOM   1623  CE3 TRP A 110       9.144  -9.390 -10.914  1.00  0.00           C
ATOM   1624  CZ2 TRP A 110      11.463  -8.125  -9.961  1.00  0.00           C
ATOM   1625  CZ3 TRP A 110       9.065  -8.129 -10.309  1.00  0.00           C
ATOM   1626  CH2 TRP A 110      10.222  -7.498  -9.834  1.00  0.00           C
ATOM      0  H   TRP A 110       9.643 -10.515 -13.800  1.00  0.00           H   new
ATOM      0  HA  TRP A 110      11.446 -12.675 -13.805  1.00  0.00           H   new
ATOM      0  HB2 TRP A 110       8.882 -12.042 -12.226  1.00  0.00           H   new
ATOM      0  HB3 TRP A 110      10.012 -13.287 -11.732  1.00  0.00           H   new
ATOM      0  HD1 TRP A 110      12.745 -12.221 -11.783  1.00  0.00           H   new
ATOM      0  HE1 TRP A 110      13.553 -10.064 -10.609  1.00  0.00           H   new
ATOM      0  HE3 TRP A 110       8.246  -9.870 -11.275  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 110      12.357  -7.643  -9.594  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 110       8.107  -7.641 -10.208  1.00  0.00           H   new
ATOM      0  HH2 TRP A 110      10.154  -6.526  -9.369  1.00  0.00           H   new
ATOM   1637  N   GLY A 111       8.513 -14.092 -13.930  1.00  0.00           N
ATOM   1638  CA  GLY A 111       7.830 -15.277 -14.500  1.00  0.00           C
ATOM   1639  C   GLY A 111       6.445 -15.428 -13.868  1.00  0.00           C
ATOM   1640  O   GLY A 111       6.125 -16.450 -13.291  1.00  0.00           O
ATOM      0  H   GLY A 111       7.985 -13.589 -13.216  1.00  0.00           H   new
ATOM      0  HA2 GLY A 111       7.737 -15.170 -15.581  1.00  0.00           H   new
ATOM      0  HA3 GLY A 111       8.423 -16.173 -14.318  1.00  0.00           H   new
ATOM   1644  N   ARG A 112       5.619 -14.422 -13.971  1.00  0.00           N
ATOM   1645  CA  ARG A 112       4.255 -14.511 -13.376  1.00  0.00           C
ATOM   1646  C   ARG A 112       3.205 -14.073 -14.398  1.00  0.00           C
ATOM   1647  O   ARG A 112       3.470 -13.981 -15.580  1.00  0.00           O
ATOM   1648  CB  ARG A 112       4.273 -13.552 -12.184  1.00  0.00           C
ATOM   1649  CG  ARG A 112       3.924 -14.313 -10.903  1.00  0.00           C
ATOM   1650  CD  ARG A 112       3.703 -13.311  -9.766  1.00  0.00           C
ATOM   1651  NE  ARG A 112       4.153 -14.011  -8.527  1.00  0.00           N
ATOM   1652  CZ  ARG A 112       5.402 -14.375  -8.393  1.00  0.00           C
ATOM   1653  NH1 ARG A 112       6.343 -13.472  -8.314  1.00  0.00           N
ATOM   1654  NH2 ARG A 112       5.707 -15.642  -8.333  1.00  0.00           N
ATOM      0  H   ARG A 112       5.830 -13.542 -14.442  1.00  0.00           H   new
ATOM      0  HA  ARG A 112       4.004 -15.528 -13.075  1.00  0.00           H   new
ATOM      0  HB2 ARG A 112       5.257 -13.093 -12.089  1.00  0.00           H   new
ATOM      0  HB3 ARG A 112       3.559 -12.744 -12.344  1.00  0.00           H   new
ATOM      0  HG2 ARG A 112       3.026 -14.912 -11.055  1.00  0.00           H   new
ATOM      0  HG3 ARG A 112       4.728 -15.002 -10.645  1.00  0.00           H   new
ATOM      0  HD2 ARG A 112       4.275 -12.398  -9.931  1.00  0.00           H   new
ATOM      0  HD3 ARG A 112       2.654 -13.022  -9.695  1.00  0.00           H   new
ATOM      0  HE  ARG A 112       3.484 -14.206  -7.782  1.00  0.00           H   new
ATOM      0 HH11 ARG A 112       6.104 -12.481  -8.357  1.00  0.00           H   new
ATOM      0 HH12 ARG A 112       7.317 -13.758  -8.209  1.00  0.00           H   new
ATOM      0 HH21 ARG A 112       4.972 -16.347  -8.391  1.00  0.00           H   new
ATOM      0 HH22 ARG A 112       6.681 -15.928  -8.229  1.00  0.00           H   new
ATOM   1668  N   LEU A 113       2.012 -13.805 -13.944  1.00  0.00           N
ATOM   1669  CA  LEU A 113       0.933 -13.376 -14.877  1.00  0.00           C
ATOM   1670  C   LEU A 113      -0.120 -12.560 -14.115  1.00  0.00           C
ATOM   1671  O   LEU A 113      -0.149 -12.579 -12.899  1.00  0.00           O
ATOM   1672  CB  LEU A 113       0.335 -14.684 -15.401  1.00  0.00           C
ATOM   1673  CG  LEU A 113       0.451 -14.731 -16.928  1.00  0.00           C
ATOM   1674  CD1 LEU A 113       1.636 -15.618 -17.325  1.00  0.00           C
ATOM   1675  CD2 LEU A 113      -0.842 -15.307 -17.514  1.00  0.00           C
ATOM      0  H   LEU A 113       1.737 -13.865 -12.964  1.00  0.00           H   new
ATOM      0  HA  LEU A 113       1.298 -12.743 -15.686  1.00  0.00           H   new
ATOM      0  HB2 LEU A 113       0.855 -15.535 -14.961  1.00  0.00           H   new
ATOM      0  HB3 LEU A 113      -0.711 -14.762 -15.104  1.00  0.00           H   new
ATOM      0  HG  LEU A 113       0.611 -13.724 -17.315  1.00  0.00           H   new
ATOM      0 HD11 LEU A 113       1.718 -15.651 -18.411  1.00  0.00           H   new
ATOM      0 HD12 LEU A 113       2.554 -15.208 -16.904  1.00  0.00           H   new
ATOM      0 HD13 LEU A 113       1.480 -16.627 -16.942  1.00  0.00           H   new
ATOM      0 HD21 LEU A 113      -0.765 -15.343 -18.601  1.00  0.00           H   new
ATOM      0 HD22 LEU A 113      -0.999 -16.314 -17.128  1.00  0.00           H   new
ATOM      0 HD23 LEU A 113      -1.683 -14.674 -17.231  1.00  0.00           H   new
ATOM   1687  N   PRO A 114      -0.963 -11.874 -14.847  1.00  0.00           N
ATOM   1688  CA  PRO A 114      -2.024 -11.057 -14.208  1.00  0.00           C
ATOM   1689  C   PRO A 114      -3.062 -11.970 -13.549  1.00  0.00           C
ATOM   1690  O   PRO A 114      -3.670 -11.619 -12.557  1.00  0.00           O
ATOM   1691  CB  PRO A 114      -2.627 -10.273 -15.373  1.00  0.00           C
ATOM   1692  CG  PRO A 114      -2.323 -11.092 -16.584  1.00  0.00           C
ATOM   1693  CD  PRO A 114      -1.017 -11.794 -16.312  1.00  0.00           C
ATOM      0  HA  PRO A 114      -1.655 -10.402 -13.419  1.00  0.00           H   new
ATOM      0  HB2 PRO A 114      -3.701 -10.139 -15.246  1.00  0.00           H   new
ATOM      0  HB3 PRO A 114      -2.189  -9.278 -15.449  1.00  0.00           H   new
ATOM      0  HG2 PRO A 114      -3.118 -11.813 -16.774  1.00  0.00           H   new
ATOM      0  HG3 PRO A 114      -2.247 -10.461 -17.469  1.00  0.00           H   new
ATOM      0  HD2 PRO A 114      -0.992 -12.784 -16.768  1.00  0.00           H   new
ATOM      0  HD3 PRO A 114      -0.171 -11.236 -16.714  1.00  0.00           H   new
ATOM   1701  N   VAL A 115      -3.260 -13.145 -14.088  1.00  0.00           N
ATOM   1702  CA  VAL A 115      -4.249 -14.085 -13.483  1.00  0.00           C
ATOM   1703  C   VAL A 115      -3.601 -14.839 -12.316  1.00  0.00           C
ATOM   1704  O   VAL A 115      -4.226 -15.092 -11.304  1.00  0.00           O
ATOM   1705  CB  VAL A 115      -4.640 -15.048 -14.611  1.00  0.00           C
ATOM   1706  CG1 VAL A 115      -3.445 -15.925 -14.998  1.00  0.00           C
ATOM   1707  CG2 VAL A 115      -5.790 -15.940 -14.137  1.00  0.00           C
ATOM      0  H   VAL A 115      -2.781 -13.493 -14.918  1.00  0.00           H   new
ATOM      0  HA  VAL A 115      -5.123 -13.570 -13.084  1.00  0.00           H   new
ATOM      0  HB  VAL A 115      -4.951 -14.469 -15.481  1.00  0.00           H   new
ATOM      0 HG11 VAL A 115      -3.736 -16.604 -15.800  1.00  0.00           H   new
ATOM      0 HG12 VAL A 115      -2.625 -15.293 -15.338  1.00  0.00           H   new
ATOM      0 HG13 VAL A 115      -3.123 -16.503 -14.132  1.00  0.00           H   new
ATOM      0 HG21 VAL A 115      -6.071 -16.626 -14.936  1.00  0.00           H   new
ATOM      0 HG22 VAL A 115      -5.472 -16.510 -13.264  1.00  0.00           H   new
ATOM      0 HG23 VAL A 115      -6.647 -15.320 -13.873  1.00  0.00           H   new
ATOM   1717  N   ASP A 116      -2.347 -15.191 -12.450  1.00  0.00           N
ATOM   1718  CA  ASP A 116      -1.646 -15.924 -11.352  1.00  0.00           C
ATOM   1719  C   ASP A 116      -1.769 -15.143 -10.039  1.00  0.00           C
ATOM   1720  O   ASP A 116      -1.942 -15.712  -8.980  1.00  0.00           O
ATOM   1721  CB  ASP A 116      -0.184 -15.999 -11.795  1.00  0.00           C
ATOM   1722  CG  ASP A 116       0.584 -16.950 -10.876  1.00  0.00           C
ATOM   1723  OD1 ASP A 116       0.361 -16.895  -9.678  1.00  0.00           O
ATOM   1724  OD2 ASP A 116       1.382 -17.720 -11.387  1.00  0.00           O
ATOM      0  H   ASP A 116      -1.777 -15.002 -13.275  1.00  0.00           H   new
ATOM      0  HA  ASP A 116      -2.069 -16.913 -11.178  1.00  0.00           H   new
ATOM      0  HB2 ASP A 116      -0.124 -16.346 -12.826  1.00  0.00           H   new
ATOM      0  HB3 ASP A 116       0.266 -15.007 -11.766  1.00  0.00           H   new
ATOM   1729  N   LEU A 117      -1.687 -13.842 -10.109  1.00  0.00           N
ATOM   1730  CA  LEU A 117      -1.804 -13.012  -8.874  1.00  0.00           C
ATOM   1731  C   LEU A 117      -3.238 -13.069  -8.337  1.00  0.00           C
ATOM   1732  O   LEU A 117      -3.466 -13.384  -7.186  1.00  0.00           O
ATOM   1733  CB  LEU A 117      -1.449 -11.588  -9.322  1.00  0.00           C
ATOM   1734  CG  LEU A 117      -1.817 -10.584  -8.220  1.00  0.00           C
ATOM   1735  CD1 LEU A 117      -0.639  -9.643  -7.952  1.00  0.00           C
ATOM   1736  CD2 LEU A 117      -3.030  -9.764  -8.666  1.00  0.00           C
ATOM      0  H   LEU A 117      -1.544 -13.316 -10.971  1.00  0.00           H   new
ATOM      0  HA  LEU A 117      -1.152 -13.361  -8.073  1.00  0.00           H   new
ATOM      0  HB2 LEU A 117      -0.384 -11.523  -9.544  1.00  0.00           H   new
ATOM      0  HB3 LEU A 117      -1.982 -11.343 -10.241  1.00  0.00           H   new
ATOM      0  HG  LEU A 117      -2.054 -11.128  -7.306  1.00  0.00           H   new
ATOM      0 HD11 LEU A 117      -0.910  -8.935  -7.169  1.00  0.00           H   new
ATOM      0 HD12 LEU A 117       0.226 -10.224  -7.632  1.00  0.00           H   new
ATOM      0 HD13 LEU A 117      -0.393  -9.099  -8.864  1.00  0.00           H   new
ATOM      0 HD21 LEU A 117      -3.294  -9.050  -7.885  1.00  0.00           H   new
ATOM      0 HD22 LEU A 117      -2.789  -9.226  -9.583  1.00  0.00           H   new
ATOM      0 HD23 LEU A 117      -3.873 -10.431  -8.848  1.00  0.00           H   new
ATOM   1748  N   ALA A 118      -4.204 -12.756  -9.164  1.00  0.00           N
ATOM   1749  CA  ALA A 118      -5.633 -12.780  -8.715  1.00  0.00           C
ATOM   1750  C   ALA A 118      -5.935 -14.060  -7.933  1.00  0.00           C
ATOM   1751  O   ALA A 118      -6.384 -14.016  -6.805  1.00  0.00           O
ATOM   1752  CB  ALA A 118      -6.454 -12.739 -10.004  1.00  0.00           C
ATOM      0  H   ALA A 118      -4.065 -12.483 -10.137  1.00  0.00           H   new
ATOM      0  HA  ALA A 118      -5.864 -11.946  -8.052  1.00  0.00           H   new
ATOM      0  HB1 ALA A 118      -7.516 -12.754  -9.760  1.00  0.00           H   new
ATOM      0  HB2 ALA A 118      -6.221 -11.828 -10.555  1.00  0.00           H   new
ATOM      0  HB3 ALA A 118      -6.211 -13.606 -10.618  1.00  0.00           H   new
ATOM   1758  N   GLU A 119      -5.692 -15.199  -8.522  1.00  0.00           N
ATOM   1759  CA  GLU A 119      -5.966 -16.479  -7.804  1.00  0.00           C
ATOM   1760  C   GLU A 119      -5.154 -16.534  -6.507  1.00  0.00           C
ATOM   1761  O   GLU A 119      -5.551 -17.158  -5.543  1.00  0.00           O
ATOM   1762  CB  GLU A 119      -5.526 -17.586  -8.765  1.00  0.00           C
ATOM   1763  CG  GLU A 119      -6.714 -18.505  -9.057  1.00  0.00           C
ATOM   1764  CD  GLU A 119      -7.159 -19.191  -7.763  1.00  0.00           C
ATOM   1765  OE1 GLU A 119      -6.374 -19.948  -7.216  1.00  0.00           O
ATOM   1766  OE2 GLU A 119      -8.276 -18.945  -7.340  1.00  0.00           O
ATOM      0  H   GLU A 119      -5.317 -15.300  -9.465  1.00  0.00           H   new
ATOM      0  HA  GLU A 119      -7.016 -16.582  -7.530  1.00  0.00           H   new
ATOM      0  HB2 GLU A 119      -5.152 -17.151  -9.692  1.00  0.00           H   new
ATOM      0  HB3 GLU A 119      -4.708 -18.158  -8.328  1.00  0.00           H   new
ATOM      0  HG2 GLU A 119      -7.538 -17.929  -9.478  1.00  0.00           H   new
ATOM      0  HG3 GLU A 119      -6.435 -19.252  -9.800  1.00  0.00           H   new
ATOM   1773  N   GLU A 120      -4.024 -15.881  -6.477  1.00  0.00           N
ATOM   1774  CA  GLU A 120      -3.188 -15.889  -5.242  1.00  0.00           C
ATOM   1775  C   GLU A 120      -3.810 -14.971  -4.188  1.00  0.00           C
ATOM   1776  O   GLU A 120      -3.993 -15.354  -3.049  1.00  0.00           O
ATOM   1777  CB  GLU A 120      -1.823 -15.360  -5.683  1.00  0.00           C
ATOM   1778  CG  GLU A 120      -0.797 -15.602  -4.574  1.00  0.00           C
ATOM   1779  CD  GLU A 120      -0.333 -17.059  -4.609  1.00  0.00           C
ATOM   1780  OE1 GLU A 120      -1.184 -17.933  -4.588  1.00  0.00           O
ATOM   1781  OE2 GLU A 120       0.865 -17.279  -4.656  1.00  0.00           O
ATOM      0  H   GLU A 120      -3.643 -15.342  -7.255  1.00  0.00           H   new
ATOM      0  HA  GLU A 120      -3.111 -16.881  -4.796  1.00  0.00           H   new
ATOM      0  HB2 GLU A 120      -1.507 -15.858  -6.600  1.00  0.00           H   new
ATOM      0  HB3 GLU A 120      -1.889 -14.295  -5.906  1.00  0.00           H   new
ATOM      0  HG2 GLU A 120       0.056 -14.936  -4.703  1.00  0.00           H   new
ATOM      0  HG3 GLU A 120      -1.236 -15.373  -3.603  1.00  0.00           H   new
ATOM   1788  N   LEU A 121      -4.141 -13.763  -4.560  1.00  0.00           N
ATOM   1789  CA  LEU A 121      -4.757 -12.823  -3.580  1.00  0.00           C
ATOM   1790  C   LEU A 121      -6.214 -13.232  -3.305  1.00  0.00           C
ATOM   1791  O   LEU A 121      -6.479 -14.031  -2.427  1.00  0.00           O
ATOM   1792  CB  LEU A 121      -4.680 -11.442  -4.240  1.00  0.00           C
ATOM   1793  CG  LEU A 121      -3.466 -10.685  -3.696  1.00  0.00           C
ATOM   1794  CD1 LEU A 121      -3.089  -9.558  -4.660  1.00  0.00           C
ATOM   1795  CD2 LEU A 121      -3.812 -10.088  -2.331  1.00  0.00           C
ATOM      0  H   LEU A 121      -4.011 -13.387  -5.499  1.00  0.00           H   new
ATOM      0  HA  LEU A 121      -4.245 -12.828  -2.618  1.00  0.00           H   new
ATOM      0  HB2 LEU A 121      -4.601 -11.548  -5.322  1.00  0.00           H   new
ATOM      0  HB3 LEU A 121      -5.592 -10.880  -4.040  1.00  0.00           H   new
ATOM      0  HG  LEU A 121      -2.626 -11.372  -3.595  1.00  0.00           H   new
ATOM      0 HD11 LEU A 121      -2.224  -9.020  -4.271  1.00  0.00           H   new
ATOM      0 HD12 LEU A 121      -2.845  -9.980  -5.635  1.00  0.00           H   new
ATOM      0 HD13 LEU A 121      -3.928  -8.870  -4.762  1.00  0.00           H   new
ATOM      0 HD21 LEU A 121      -2.949  -9.548  -1.941  1.00  0.00           H   new
ATOM      0 HD22 LEU A 121      -4.652  -9.402  -2.436  1.00  0.00           H   new
ATOM      0 HD23 LEU A 121      -4.081 -10.888  -1.642  1.00  0.00           H   new
ATOM   1807  N   GLY A 122      -7.160 -12.704  -4.043  1.00  0.00           N
ATOM   1808  CA  GLY A 122      -8.584 -13.084  -3.803  1.00  0.00           C
ATOM   1809  C   GLY A 122      -9.483 -12.462  -4.876  1.00  0.00           C
ATOM   1810  O   GLY A 122     -10.633 -12.156  -4.626  1.00  0.00           O
ATOM      0  H   GLY A 122      -7.008 -12.032  -4.795  1.00  0.00           H   new
ATOM      0  HA2 GLY A 122      -8.686 -14.169  -3.816  1.00  0.00           H   new
ATOM      0  HA3 GLY A 122      -8.897 -12.747  -2.815  1.00  0.00           H   new
ATOM   1814  N   HIS A 123      -8.977 -12.282  -6.067  1.00  0.00           N
ATOM   1815  CA  HIS A 123      -9.805 -11.690  -7.152  1.00  0.00           C
ATOM   1816  C   HIS A 123     -10.271 -12.798  -8.095  1.00  0.00           C
ATOM   1817  O   HIS A 123     -10.228 -12.662  -9.300  1.00  0.00           O
ATOM   1818  CB  HIS A 123      -8.867 -10.713  -7.863  1.00  0.00           C
ATOM   1819  CG  HIS A 123      -8.303  -9.746  -6.853  1.00  0.00           C
ATOM   1820  ND1 HIS A 123      -9.106  -9.080  -5.941  1.00  0.00           N
ATOM   1821  CD2 HIS A 123      -7.020  -9.330  -6.593  1.00  0.00           C
ATOM   1822  CE1 HIS A 123      -8.306  -8.305  -5.186  1.00  0.00           C
ATOM   1823  NE2 HIS A 123      -7.025  -8.421  -5.540  1.00  0.00           N
ATOM      0  H   HIS A 123      -8.022 -12.521  -6.334  1.00  0.00           H   new
ATOM      0  HA  HIS A 123     -10.701 -11.188  -6.787  1.00  0.00           H   new
ATOM      0  HB2 HIS A 123      -8.060 -11.257  -8.354  1.00  0.00           H   new
ATOM      0  HB3 HIS A 123      -9.407 -10.172  -8.641  1.00  0.00           H   new
ATOM      0  HD2 HIS A 123      -6.140  -9.659  -7.126  1.00  0.00           H   new
ATOM      0  HE1 HIS A 123      -8.658  -7.666  -4.390  1.00  0.00           H   new
ATOM      0  HE2 HIS A 123      -6.222  -7.946  -5.128  1.00  0.00           H   new
ATOM   1831  N   ARG A 124     -10.717 -13.901  -7.540  1.00  0.00           N
ATOM   1832  CA  ARG A 124     -11.196 -15.040  -8.380  1.00  0.00           C
ATOM   1833  C   ARG A 124     -12.114 -14.524  -9.482  1.00  0.00           C
ATOM   1834  O   ARG A 124     -12.044 -14.955 -10.615  1.00  0.00           O
ATOM   1835  CB  ARG A 124     -11.962 -15.949  -7.420  1.00  0.00           C
ATOM   1836  CG  ARG A 124     -10.986 -16.923  -6.761  1.00  0.00           C
ATOM   1837  CD  ARG A 124     -11.670 -17.617  -5.583  1.00  0.00           C
ATOM   1838  NE  ARG A 124     -10.955 -17.119  -4.376  1.00  0.00           N
ATOM   1839  CZ  ARG A 124     -10.366 -17.963  -3.575  1.00  0.00           C
ATOM   1840  NH1 ARG A 124     -11.080 -18.777  -2.847  1.00  0.00           N
ATOM   1841  NH2 ARG A 124      -9.064 -17.997  -3.505  1.00  0.00           N
ATOM      0  H   ARG A 124     -10.769 -14.059  -6.534  1.00  0.00           H   new
ATOM      0  HA  ARG A 124     -10.378 -15.569  -8.869  1.00  0.00           H   new
ATOM      0  HB2 ARG A 124     -12.467 -15.352  -6.660  1.00  0.00           H   new
ATOM      0  HB3 ARG A 124     -12.734 -16.498  -7.959  1.00  0.00           H   new
ATOM      0  HG2 ARG A 124     -10.650 -17.663  -7.487  1.00  0.00           H   new
ATOM      0  HG3 ARG A 124     -10.100 -16.389  -6.417  1.00  0.00           H   new
ATOM      0  HD2 ARG A 124     -12.731 -17.372  -5.542  1.00  0.00           H   new
ATOM      0  HD3 ARG A 124     -11.596 -18.701  -5.666  1.00  0.00           H   new
ATOM      0  HE  ARG A 124     -10.926 -16.119  -4.176  1.00  0.00           H   new
ATOM      0 HH11 ARG A 124     -12.098 -18.753  -2.905  1.00  0.00           H   new
ATOM      0 HH12 ARG A 124     -10.620 -19.437  -2.220  1.00  0.00           H   new
ATOM      0 HH21 ARG A 124      -8.506 -17.363  -4.077  1.00  0.00           H   new
ATOM      0 HH22 ARG A 124      -8.604 -18.657  -2.878  1.00  0.00           H   new
ATOM   1855  N   ASP A 125     -12.957 -13.579  -9.161  1.00  0.00           N
ATOM   1856  CA  ASP A 125     -13.857 -13.011 -10.201  1.00  0.00           C
ATOM   1857  C   ASP A 125     -12.997 -12.501 -11.355  1.00  0.00           C
ATOM   1858  O   ASP A 125     -13.267 -12.770 -12.509  1.00  0.00           O
ATOM   1859  CB  ASP A 125     -14.593 -11.859  -9.514  1.00  0.00           C
ATOM   1860  CG  ASP A 125     -15.892 -12.378  -8.889  1.00  0.00           C
ATOM   1861  OD1 ASP A 125     -16.025 -13.584  -8.758  1.00  0.00           O
ATOM   1862  OD2 ASP A 125     -16.732 -11.559  -8.554  1.00  0.00           O
ATOM      0  H   ASP A 125     -13.060 -13.179  -8.228  1.00  0.00           H   new
ATOM      0  HA  ASP A 125     -14.564 -13.736 -10.604  1.00  0.00           H   new
ATOM      0  HB2 ASP A 125     -13.959 -11.416  -8.745  1.00  0.00           H   new
ATOM      0  HB3 ASP A 125     -14.814 -11.073 -10.236  1.00  0.00           H   new
ATOM   1867  N   VAL A 126     -11.941 -11.792 -11.045  1.00  0.00           N
ATOM   1868  CA  VAL A 126     -11.044 -11.293 -12.126  1.00  0.00           C
ATOM   1869  C   VAL A 126     -10.150 -12.439 -12.603  1.00  0.00           C
ATOM   1870  O   VAL A 126      -9.915 -12.600 -13.782  1.00  0.00           O
ATOM   1871  CB  VAL A 126     -10.199 -10.164 -11.511  1.00  0.00           C
ATOM   1872  CG1 VAL A 126      -9.441  -9.454 -12.632  1.00  0.00           C
ATOM   1873  CG2 VAL A 126     -11.111  -9.158 -10.807  1.00  0.00           C
ATOM      0  H   VAL A 126     -11.664 -11.540 -10.096  1.00  0.00           H   new
ATOM      0  HA  VAL A 126     -11.605 -10.924 -12.984  1.00  0.00           H   new
ATOM      0  HB  VAL A 126      -9.500 -10.582 -10.787  1.00  0.00           H   new
ATOM      0 HG11 VAL A 126      -8.837  -8.650 -12.211  1.00  0.00           H   new
ATOM      0 HG12 VAL A 126      -8.792 -10.167 -13.141  1.00  0.00           H   new
ATOM      0 HG13 VAL A 126     -10.152  -9.038 -13.345  1.00  0.00           H   new
ATOM      0 HG21 VAL A 126     -10.507  -8.361 -10.373  1.00  0.00           H   new
ATOM      0 HG22 VAL A 126     -11.809  -8.733 -11.528  1.00  0.00           H   new
ATOM      0 HG23 VAL A 126     -11.668  -9.662 -10.017  1.00  0.00           H   new
ATOM   1883  N   ALA A 127      -9.666 -13.244 -11.691  1.00  0.00           N
ATOM   1884  CA  ALA A 127      -8.797 -14.395 -12.085  1.00  0.00           C
ATOM   1885  C   ALA A 127      -9.549 -15.296 -13.065  1.00  0.00           C
ATOM   1886  O   ALA A 127      -9.114 -15.520 -14.178  1.00  0.00           O
ATOM   1887  CB  ALA A 127      -8.515 -15.143 -10.780  1.00  0.00           C
ATOM      0  H   ALA A 127      -9.835 -13.154 -10.689  1.00  0.00           H   new
ATOM      0  HA  ALA A 127      -7.878 -14.076 -12.577  1.00  0.00           H   new
ATOM      0  HB1 ALA A 127      -7.880 -16.005 -10.985  1.00  0.00           H   new
ATOM      0  HB2 ALA A 127      -8.008 -14.477 -10.081  1.00  0.00           H   new
ATOM      0  HB3 ALA A 127      -9.455 -15.480 -10.343  1.00  0.00           H   new
ATOM   1893  N   ARG A 128     -10.684 -15.804 -12.655  1.00  0.00           N
ATOM   1894  CA  ARG A 128     -11.493 -16.684 -13.552  1.00  0.00           C
ATOM   1895  C   ARG A 128     -11.574 -16.069 -14.951  1.00  0.00           C
ATOM   1896  O   ARG A 128     -11.135 -16.649 -15.924  1.00  0.00           O
ATOM   1897  CB  ARG A 128     -12.880 -16.725 -12.908  1.00  0.00           C
ATOM   1898  CG  ARG A 128     -13.761 -17.733 -13.646  1.00  0.00           C
ATOM   1899  CD  ARG A 128     -15.210 -17.594 -13.167  1.00  0.00           C
ATOM   1900  NE  ARG A 128     -15.212 -18.094 -11.759  1.00  0.00           N
ATOM   1901  CZ  ARG A 128     -14.896 -19.336 -11.489  1.00  0.00           C
ATOM   1902  NH1 ARG A 128     -14.824 -20.227 -12.441  1.00  0.00           N
ATOM   1903  NH2 ARG A 128     -14.655 -19.687 -10.256  1.00  0.00           N
ATOM      0  H   ARG A 128     -11.087 -15.646 -11.732  1.00  0.00           H   new
ATOM      0  HA  ARG A 128     -11.061 -17.679 -13.662  1.00  0.00           H   new
ATOM      0  HB2 ARG A 128     -12.796 -17.002 -11.857  1.00  0.00           H   new
ATOM      0  HB3 ARG A 128     -13.336 -15.736 -12.941  1.00  0.00           H   new
ATOM      0  HG2 ARG A 128     -13.704 -17.563 -14.721  1.00  0.00           H   new
ATOM      0  HG3 ARG A 128     -13.403 -18.746 -13.465  1.00  0.00           H   new
ATOM      0  HD2 ARG A 128     -15.542 -16.557 -13.216  1.00  0.00           H   new
ATOM      0  HD3 ARG A 128     -15.888 -18.176 -13.792  1.00  0.00           H   new
ATOM      0  HE  ARG A 128     -15.462 -17.461 -10.999  1.00  0.00           H   new
ATOM      0 HH11 ARG A 128     -15.015 -19.958 -13.406  1.00  0.00           H   new
ATOM      0 HH12 ARG A 128     -14.577 -21.191 -12.219  1.00  0.00           H   new
ATOM      0 HH21 ARG A 128     -14.713 -18.996  -9.508  1.00  0.00           H   new
ATOM      0 HH22 ARG A 128     -14.408 -20.653 -10.040  1.00  0.00           H   new
ATOM   1917  N   TYR A 129     -12.113 -14.884 -15.047  1.00  0.00           N
ATOM   1918  CA  TYR A 129     -12.207 -14.205 -16.370  1.00  0.00           C
ATOM   1919  C   TYR A 129     -10.801 -14.073 -16.971  1.00  0.00           C
ATOM   1920  O   TYR A 129     -10.581 -14.351 -18.133  1.00  0.00           O
ATOM   1921  CB  TYR A 129     -12.809 -12.831 -16.047  1.00  0.00           C
ATOM   1922  CG  TYR A 129     -12.742 -11.925 -17.254  1.00  0.00           C
ATOM   1923  CD1 TYR A 129     -11.520 -11.359 -17.638  1.00  0.00           C
ATOM   1924  CD2 TYR A 129     -13.902 -11.646 -17.986  1.00  0.00           C
ATOM   1925  CE1 TYR A 129     -11.457 -10.518 -18.753  1.00  0.00           C
ATOM   1926  CE2 TYR A 129     -13.840 -10.804 -19.102  1.00  0.00           C
ATOM   1927  CZ  TYR A 129     -12.618 -10.240 -19.487  1.00  0.00           C
ATOM   1928  OH  TYR A 129     -12.557  -9.408 -20.586  1.00  0.00           O
ATOM      0  H   TYR A 129     -12.494 -14.355 -14.262  1.00  0.00           H   new
ATOM      0  HA  TYR A 129     -12.811 -14.746 -17.098  1.00  0.00           H   new
ATOM      0  HB2 TYR A 129     -13.845 -12.947 -15.730  1.00  0.00           H   new
ATOM      0  HB3 TYR A 129     -12.270 -12.378 -15.215  1.00  0.00           H   new
ATOM      0  HD1 TYR A 129     -10.625 -11.572 -17.072  1.00  0.00           H   new
ATOM      0  HD2 TYR A 129     -14.845 -12.081 -17.689  1.00  0.00           H   new
ATOM      0  HE1 TYR A 129     -10.514 -10.083 -19.049  1.00  0.00           H   new
ATOM      0  HE2 TYR A 129     -14.735 -10.589 -19.667  1.00  0.00           H   new
ATOM      0  HH  TYR A 129     -13.450  -9.322 -20.981  1.00  0.00           H   new
ATOM   1938  N   LEU A 130      -9.852 -13.649 -16.177  1.00  0.00           N
ATOM   1939  CA  LEU A 130      -8.454 -13.491 -16.682  1.00  0.00           C
ATOM   1940  C   LEU A 130      -7.946 -14.794 -17.303  1.00  0.00           C
ATOM   1941  O   LEU A 130      -7.292 -14.787 -18.324  1.00  0.00           O
ATOM   1942  CB  LEU A 130      -7.620 -13.144 -15.450  1.00  0.00           C
ATOM   1943  CG  LEU A 130      -7.428 -11.632 -15.370  1.00  0.00           C
ATOM   1944  CD1 LEU A 130      -6.684 -11.281 -14.083  1.00  0.00           C
ATOM   1945  CD2 LEU A 130      -6.613 -11.155 -16.576  1.00  0.00           C
ATOM      0  H   LEU A 130      -9.985 -13.404 -15.196  1.00  0.00           H   new
ATOM      0  HA  LEU A 130      -8.394 -12.726 -17.456  1.00  0.00           H   new
ATOM      0  HB2 LEU A 130      -8.116 -13.506 -14.549  1.00  0.00           H   new
ATOM      0  HB3 LEU A 130      -6.651 -13.641 -15.502  1.00  0.00           H   new
ATOM      0  HG  LEU A 130      -8.402 -11.142 -15.373  1.00  0.00           H   new
ATOM      0 HD11 LEU A 130      -6.546 -10.201 -14.025  1.00  0.00           H   new
ATOM      0 HD12 LEU A 130      -7.263 -11.620 -13.224  1.00  0.00           H   new
ATOM      0 HD13 LEU A 130      -5.711 -11.771 -14.080  1.00  0.00           H   new
ATOM      0 HD21 LEU A 130      -6.476 -10.075 -16.519  1.00  0.00           H   new
ATOM      0 HD22 LEU A 130      -5.639 -11.645 -16.574  1.00  0.00           H   new
ATOM      0 HD23 LEU A 130      -7.143 -11.405 -17.495  1.00  0.00           H   new
ATOM   1957  N   ARG A 131      -8.231 -15.910 -16.689  1.00  0.00           N
ATOM   1958  CA  ARG A 131      -7.750 -17.210 -17.246  1.00  0.00           C
ATOM   1959  C   ARG A 131      -8.361 -17.451 -18.630  1.00  0.00           C
ATOM   1960  O   ARG A 131      -7.703 -17.924 -19.535  1.00  0.00           O
ATOM   1961  CB  ARG A 131      -8.221 -18.272 -16.250  1.00  0.00           C
ATOM   1962  CG  ARG A 131      -7.493 -19.592 -16.519  1.00  0.00           C
ATOM   1963  CD  ARG A 131      -8.050 -20.683 -15.598  1.00  0.00           C
ATOM   1964  NE  ARG A 131      -9.520 -20.697 -15.853  1.00  0.00           N
ATOM   1965  CZ  ARG A 131     -10.055 -21.661 -16.556  1.00  0.00           C
ATOM   1966  NH1 ARG A 131      -9.360 -22.268 -17.478  1.00  0.00           N
ATOM   1967  NH2 ARG A 131     -11.291 -22.018 -16.335  1.00  0.00           N
ATOM      0  H   ARG A 131      -8.774 -15.980 -15.828  1.00  0.00           H   new
ATOM      0  HA  ARG A 131      -6.668 -17.230 -17.373  1.00  0.00           H   new
ATOM      0  HB2 ARG A 131      -8.026 -17.940 -15.230  1.00  0.00           H   new
ATOM      0  HB3 ARG A 131      -9.298 -18.415 -16.339  1.00  0.00           H   new
ATOM      0  HG2 ARG A 131      -7.619 -19.883 -17.562  1.00  0.00           H   new
ATOM      0  HG3 ARG A 131      -6.423 -19.470 -16.350  1.00  0.00           H   new
ATOM      0  HD2 ARG A 131      -7.603 -21.652 -15.820  1.00  0.00           H   new
ATOM      0  HD3 ARG A 131      -7.834 -20.464 -14.552  1.00  0.00           H   new
ATOM      0  HE  ARG A 131     -10.109 -19.953 -15.478  1.00  0.00           H   new
ATOM      0 HH11 ARG A 131      -8.394 -21.991 -17.654  1.00  0.00           H   new
ATOM      0 HH12 ARG A 131      -9.782 -23.019 -18.023  1.00  0.00           H   new
ATOM      0 HH21 ARG A 131     -11.837 -21.545 -15.615  1.00  0.00           H   new
ATOM      0 HH22 ARG A 131     -11.710 -22.770 -16.882  1.00  0.00           H   new
ATOM   1981  N   ALA A 132      -9.615 -17.127 -18.801  1.00  0.00           N
ATOM   1982  CA  ALA A 132     -10.261 -17.336 -20.128  1.00  0.00           C
ATOM   1983  C   ALA A 132      -9.908 -16.187 -21.078  1.00  0.00           C
ATOM   1984  O   ALA A 132      -9.833 -16.365 -22.277  1.00  0.00           O
ATOM   1985  CB  ALA A 132     -11.761 -17.358 -19.839  1.00  0.00           C
ATOM      0  H   ALA A 132     -10.218 -16.728 -18.081  1.00  0.00           H   new
ATOM      0  HA  ALA A 132      -9.927 -18.255 -20.610  1.00  0.00           H   new
ATOM      0  HB1 ALA A 132     -12.309 -17.508 -20.769  1.00  0.00           H   new
ATOM      0  HB2 ALA A 132     -11.987 -18.171 -19.149  1.00  0.00           H   new
ATOM      0  HB3 ALA A 132     -12.059 -16.410 -19.392  1.00  0.00           H   new
ATOM   1991  N   ALA A 133      -9.687 -15.009 -20.552  1.00  0.00           N
ATOM   1992  CA  ALA A 133      -9.334 -13.854 -21.428  1.00  0.00           C
ATOM   1993  C   ALA A 133      -7.814 -13.774 -21.610  1.00  0.00           C
ATOM   1994  O   ALA A 133      -7.322 -13.133 -22.517  1.00  0.00           O
ATOM   1995  CB  ALA A 133      -9.849 -12.614 -20.689  1.00  0.00           C
ATOM      0  H   ALA A 133      -9.736 -14.798 -19.555  1.00  0.00           H   new
ATOM      0  HA  ALA A 133      -9.772 -13.945 -22.422  1.00  0.00           H   new
ATOM      0  HB1 ALA A 133      -9.625 -11.722 -21.274  1.00  0.00           H   new
ATOM      0  HB2 ALA A 133     -10.927 -12.695 -20.550  1.00  0.00           H   new
ATOM      0  HB3 ALA A 133      -9.362 -12.542 -19.717  1.00  0.00           H   new
ATOM   2001  N   ALA A 134      -7.066 -14.418 -20.753  1.00  0.00           N
ATOM   2002  CA  ALA A 134      -5.581 -14.373 -20.873  1.00  0.00           C
ATOM   2003  C   ALA A 134      -5.004 -15.789 -20.950  1.00  0.00           C
ATOM   2004  O   ALA A 134      -4.143 -16.076 -21.760  1.00  0.00           O
ATOM   2005  CB  ALA A 134      -5.107 -13.672 -19.598  1.00  0.00           C
ATOM      0  H   ALA A 134      -7.421 -14.974 -19.975  1.00  0.00           H   new
ATOM      0  HA  ALA A 134      -5.257 -13.854 -21.775  1.00  0.00           H   new
ATOM      0  HB1 ALA A 134      -4.020 -13.598 -19.606  1.00  0.00           H   new
ATOM      0  HB2 ALA A 134      -5.539 -12.672 -19.550  1.00  0.00           H   new
ATOM      0  HB3 ALA A 134      -5.425 -14.246 -18.728  1.00  0.00           H   new
ATOM   2011  N   GLY A 135      -5.465 -16.676 -20.110  1.00  0.00           N
ATOM   2012  CA  GLY A 135      -4.936 -18.069 -20.133  1.00  0.00           C
ATOM   2013  C   GLY A 135      -3.553 -18.092 -19.483  1.00  0.00           C
ATOM   2014  O   GLY A 135      -3.288 -17.368 -18.543  1.00  0.00           O
ATOM      0  H   GLY A 135      -6.184 -16.496 -19.410  1.00  0.00           H   new
ATOM      0  HA2 GLY A 135      -5.613 -18.737 -19.600  1.00  0.00           H   new
ATOM      0  HA3 GLY A 135      -4.875 -18.431 -21.159  1.00  0.00           H   new
ATOM   2018  N   GLY A 136      -2.668 -18.912 -19.980  1.00  0.00           N
ATOM   2019  CA  GLY A 136      -1.298 -18.975 -19.392  1.00  0.00           C
ATOM   2020  C   GLY A 136      -1.018 -20.391 -18.880  1.00  0.00           C
ATOM   2021  O   GLY A 136      -0.342 -20.577 -17.886  1.00  0.00           O
ATOM      0  H   GLY A 136      -2.833 -19.540 -20.766  1.00  0.00           H   new
ATOM      0  HA2 GLY A 136      -0.557 -18.696 -20.142  1.00  0.00           H   new
ATOM      0  HA3 GLY A 136      -1.210 -18.259 -18.575  1.00  0.00           H   new
ATOM   2025  N   THR A 137      -1.530 -21.389 -19.548  1.00  0.00           N
ATOM   2026  CA  THR A 137      -1.289 -22.791 -19.099  1.00  0.00           C
ATOM   2027  C   THR A 137       0.095 -23.258 -19.555  1.00  0.00           C
ATOM   2028  O   THR A 137       0.439 -23.167 -20.717  1.00  0.00           O
ATOM   2029  CB  THR A 137      -2.386 -23.620 -19.774  1.00  0.00           C
ATOM   2030  OG1 THR A 137      -2.482 -23.249 -21.142  1.00  0.00           O
ATOM   2031  CG2 THR A 137      -3.727 -23.364 -19.080  1.00  0.00           C
ATOM      0  H   THR A 137      -2.105 -21.294 -20.385  1.00  0.00           H   new
ATOM      0  HA  THR A 137      -1.317 -22.889 -18.014  1.00  0.00           H   new
ATOM      0  HB  THR A 137      -2.138 -24.679 -19.699  1.00  0.00           H   new
ATOM      0  HG1 THR A 137      -1.596 -22.995 -21.475  1.00  0.00           H   new
ATOM      0 HG21 THR A 137      -4.505 -23.955 -19.563  1.00  0.00           H   new
ATOM      0 HG22 THR A 137      -3.654 -23.648 -18.030  1.00  0.00           H   new
ATOM      0 HG23 THR A 137      -3.978 -22.306 -19.152  1.00  0.00           H   new
ATOM   2039  N   ARG A 138       0.891 -23.756 -18.648  1.00  0.00           N
ATOM   2040  CA  ARG A 138       2.253 -24.225 -19.030  1.00  0.00           C
ATOM   2041  C   ARG A 138       2.156 -25.519 -19.839  1.00  0.00           C
ATOM   2042  O   ARG A 138       2.099 -26.602 -19.289  1.00  0.00           O
ATOM   2043  CB  ARG A 138       2.975 -24.473 -17.706  1.00  0.00           C
ATOM   2044  CG  ARG A 138       3.361 -23.131 -17.082  1.00  0.00           C
ATOM   2045  CD  ARG A 138       2.264 -22.692 -16.112  1.00  0.00           C
ATOM   2046  NE  ARG A 138       2.956 -21.822 -15.120  1.00  0.00           N
ATOM   2047  CZ  ARG A 138       2.683 -21.939 -13.849  1.00  0.00           C
ATOM   2048  NH1 ARG A 138       1.536 -21.520 -13.387  1.00  0.00           N
ATOM   2049  NH2 ARG A 138       3.557 -22.477 -13.042  1.00  0.00           N
ATOM      0  H   ARG A 138       0.657 -23.858 -17.660  1.00  0.00           H   new
ATOM      0  HA  ARG A 138       2.781 -23.500 -19.650  1.00  0.00           H   new
ATOM      0  HB2 ARG A 138       2.331 -25.031 -17.026  1.00  0.00           H   new
ATOM      0  HB3 ARG A 138       3.865 -25.079 -17.872  1.00  0.00           H   new
ATOM      0  HG2 ARG A 138       4.312 -23.221 -16.557  1.00  0.00           H   new
ATOM      0  HG3 ARG A 138       3.496 -22.380 -17.860  1.00  0.00           H   new
ATOM      0  HD2 ARG A 138       1.473 -22.149 -16.629  1.00  0.00           H   new
ATOM      0  HD3 ARG A 138       1.798 -23.550 -15.628  1.00  0.00           H   new
ATOM      0  HE  ARG A 138       3.642 -21.136 -15.434  1.00  0.00           H   new
ATOM      0 HH11 ARG A 138       0.854 -21.101 -14.019  1.00  0.00           H   new
ATOM      0 HH12 ARG A 138       1.322 -21.611 -12.394  1.00  0.00           H   new
ATOM      0 HH21 ARG A 138       4.452 -22.805 -13.405  1.00  0.00           H   new
ATOM      0 HH22 ARG A 138       3.345 -22.569 -12.049  1.00  0.00           H   new
ATOM   2063  N   GLY A 139       2.136 -25.415 -21.139  1.00  0.00           N
ATOM   2064  CA  GLY A 139       2.042 -26.640 -21.984  1.00  0.00           C
ATOM   2065  C   GLY A 139       3.420 -27.297 -22.114  1.00  0.00           C
ATOM   2066  O   GLY A 139       3.580 -28.275 -22.818  1.00  0.00           O
ATOM      0  H   GLY A 139       2.181 -24.535 -21.653  1.00  0.00           H   new
ATOM      0  HA2 GLY A 139       1.336 -27.343 -21.542  1.00  0.00           H   new
ATOM      0  HA3 GLY A 139       1.659 -26.382 -22.971  1.00  0.00           H   new
ATOM   2070  N   SER A 140       4.419 -26.777 -21.445  1.00  0.00           N
ATOM   2071  CA  SER A 140       5.776 -27.390 -21.545  1.00  0.00           C
ATOM   2072  C   SER A 140       6.547 -27.220 -20.228  1.00  0.00           C
ATOM   2073  O   SER A 140       7.601 -26.615 -20.194  1.00  0.00           O
ATOM   2074  CB  SER A 140       6.477 -26.634 -22.681  1.00  0.00           C
ATOM   2075  OG  SER A 140       6.031 -25.282 -22.700  1.00  0.00           O
ATOM      0  H   SER A 140       4.353 -25.960 -20.838  1.00  0.00           H   new
ATOM      0  HA  SER A 140       5.723 -28.461 -21.740  1.00  0.00           H   new
ATOM      0  HB2 SER A 140       7.558 -26.669 -22.543  1.00  0.00           H   new
ATOM      0  HB3 SER A 140       6.262 -27.112 -23.637  1.00  0.00           H   new
ATOM      0  HG  SER A 140       6.481 -24.799 -23.425  1.00  0.00           H   new
ATOM   2081  N   ASN A 141       6.034 -27.753 -19.142  1.00  0.00           N
ATOM   2082  CA  ASN A 141       6.749 -27.623 -17.831  1.00  0.00           C
ATOM   2083  C   ASN A 141       6.043 -28.435 -16.735  1.00  0.00           C
ATOM   2084  O   ASN A 141       5.689 -27.908 -15.700  1.00  0.00           O
ATOM   2085  CB  ASN A 141       6.705 -26.129 -17.495  1.00  0.00           C
ATOM   2086  CG  ASN A 141       7.818 -25.793 -16.498  1.00  0.00           C
ATOM   2087  OD1 ASN A 141       8.394 -26.674 -15.892  1.00  0.00           O
ATOM   2088  ND2 ASN A 141       8.144 -24.545 -16.299  1.00  0.00           N
ATOM      0  H   ASN A 141       5.155 -28.270 -19.107  1.00  0.00           H   new
ATOM      0  HA  ASN A 141       7.769 -28.003 -17.893  1.00  0.00           H   new
ATOM      0  HB2 ASN A 141       6.826 -25.538 -18.403  1.00  0.00           H   new
ATOM      0  HB3 ASN A 141       5.734 -25.869 -17.073  1.00  0.00           H   new
ATOM      0 HD21 ASN A 141       8.882 -24.310 -15.635  1.00  0.00           H   new
ATOM      0 HD22 ASN A 141       7.661 -23.804 -16.807  1.00  0.00           H   new
ATOM   2095  N   HIS A 142       5.841 -29.714 -16.956  1.00  0.00           N
ATOM   2096  CA  HIS A 142       5.158 -30.574 -15.929  1.00  0.00           C
ATOM   2097  C   HIS A 142       3.973 -29.831 -15.299  1.00  0.00           C
ATOM   2098  O   HIS A 142       3.896 -29.669 -14.097  1.00  0.00           O
ATOM   2099  CB  HIS A 142       6.231 -30.870 -14.874  1.00  0.00           C
ATOM   2100  CG  HIS A 142       6.618 -32.328 -14.928  1.00  0.00           C
ATOM   2101  ND1 HIS A 142       7.837 -32.785 -14.454  1.00  0.00           N
ATOM   2102  CD2 HIS A 142       5.957 -33.439 -15.393  1.00  0.00           C
ATOM   2103  CE1 HIS A 142       7.872 -34.118 -14.641  1.00  0.00           C
ATOM   2104  NE2 HIS A 142       6.751 -34.568 -15.211  1.00  0.00           N
ATOM      0  H   HIS A 142       6.120 -30.203 -17.807  1.00  0.00           H   new
ATOM      0  HA  HIS A 142       4.755 -31.486 -16.368  1.00  0.00           H   new
ATOM      0  HB2 HIS A 142       7.107 -30.246 -15.049  1.00  0.00           H   new
ATOM      0  HB3 HIS A 142       5.856 -30.621 -13.881  1.00  0.00           H   new
ATOM      0  HD2 HIS A 142       4.971 -33.437 -15.833  1.00  0.00           H   new
ATOM      0  HE1 HIS A 142       8.705 -34.747 -14.364  1.00  0.00           H   new
ATOM      0  HE2 HIS A 142       6.525 -35.531 -15.459  1.00  0.00           H   new
ATOM   2112  N   ALA A 143       3.055 -29.373 -16.105  1.00  0.00           N
ATOM   2113  CA  ALA A 143       1.879 -28.636 -15.557  1.00  0.00           C
ATOM   2114  C   ALA A 143       0.579 -29.305 -16.008  1.00  0.00           C
ATOM   2115  O   ALA A 143      -0.186 -29.803 -15.204  1.00  0.00           O
ATOM   2116  CB  ALA A 143       1.987 -27.230 -16.148  1.00  0.00           C
ATOM      0  H   ALA A 143       3.067 -29.477 -17.120  1.00  0.00           H   new
ATOM      0  HA  ALA A 143       1.870 -28.624 -14.467  1.00  0.00           H   new
ATOM      0  HB1 ALA A 143       1.156 -26.621 -15.793  1.00  0.00           H   new
ATOM      0  HB2 ALA A 143       2.928 -26.776 -15.837  1.00  0.00           H   new
ATOM      0  HB3 ALA A 143       1.955 -27.289 -17.236  1.00  0.00           H   new
ATOM   2122  N   ARG A 144       0.326 -29.319 -17.287  1.00  0.00           N
ATOM   2123  CA  ARG A 144      -0.922 -29.957 -17.798  1.00  0.00           C
ATOM   2124  C   ARG A 144      -0.644 -31.416 -18.161  1.00  0.00           C
ATOM   2125  O   ARG A 144       0.472 -31.777 -18.485  1.00  0.00           O
ATOM   2126  CB  ARG A 144      -1.299 -29.150 -19.043  1.00  0.00           C
ATOM   2127  CG  ARG A 144      -2.769 -28.721 -18.956  1.00  0.00           C
ATOM   2128  CD  ARG A 144      -2.904 -27.249 -19.355  1.00  0.00           C
ATOM   2129  NE  ARG A 144      -4.352 -27.062 -19.664  1.00  0.00           N
ATOM   2130  CZ  ARG A 144      -5.245 -27.221 -18.727  1.00  0.00           C
ATOM   2131  NH1 ARG A 144      -5.523 -26.236 -17.918  1.00  0.00           N
ATOM   2132  NH2 ARG A 144      -5.859 -28.364 -18.599  1.00  0.00           N
ATOM      0  H   ARG A 144       0.930 -28.916 -18.003  1.00  0.00           H   new
ATOM      0  HA  ARG A 144      -1.725 -29.958 -17.061  1.00  0.00           H   new
ATOM      0  HB2 ARG A 144      -0.658 -28.272 -19.127  1.00  0.00           H   new
ATOM      0  HB3 ARG A 144      -1.137 -29.749 -19.939  1.00  0.00           H   new
ATOM      0  HG2 ARG A 144      -3.378 -29.343 -19.612  1.00  0.00           H   new
ATOM      0  HG3 ARG A 144      -3.141 -28.868 -17.942  1.00  0.00           H   new
ATOM      0  HD2 ARG A 144      -2.585 -26.591 -18.547  1.00  0.00           H   new
ATOM      0  HD3 ARG A 144      -2.283 -27.016 -20.220  1.00  0.00           H   new
ATOM      0  HE  ARG A 144      -4.643 -26.810 -20.608  1.00  0.00           H   new
ATOM      0 HH11 ARG A 144      -5.042 -25.342 -18.019  1.00  0.00           H   new
ATOM      0 HH12 ARG A 144      -6.221 -26.360 -17.185  1.00  0.00           H   new
ATOM      0 HH21 ARG A 144      -5.641 -29.134 -19.232  1.00  0.00           H   new
ATOM      0 HH22 ARG A 144      -6.557 -28.488 -17.866  1.00  0.00           H   new
ATOM   2146  N   ILE A 145      -1.642 -32.259 -18.109  1.00  0.00           N
ATOM   2147  CA  ILE A 145      -1.424 -33.698 -18.453  1.00  0.00           C
ATOM   2148  C   ILE A 145      -0.692 -33.815 -19.798  1.00  0.00           C
ATOM   2149  O   ILE A 145      -1.081 -33.208 -20.777  1.00  0.00           O
ATOM   2150  CB  ILE A 145      -2.827 -34.309 -18.532  1.00  0.00           C
ATOM   2151  CG1 ILE A 145      -2.714 -35.830 -18.681  1.00  0.00           C
ATOM   2152  CG2 ILE A 145      -3.583 -33.729 -19.733  1.00  0.00           C
ATOM   2153  CD1 ILE A 145      -3.800 -36.505 -17.841  1.00  0.00           C
ATOM      0  H   ILE A 145      -2.596 -32.016 -17.844  1.00  0.00           H   new
ATOM      0  HA  ILE A 145      -0.807 -34.213 -17.717  1.00  0.00           H   new
ATOM      0  HB  ILE A 145      -3.373 -34.072 -17.619  1.00  0.00           H   new
ATOM      0 HG12 ILE A 145      -2.821 -36.113 -19.728  1.00  0.00           H   new
ATOM      0 HG13 ILE A 145      -1.728 -36.166 -18.359  1.00  0.00           H   new
ATOM      0 HG21 ILE A 145      -4.579 -34.168 -19.782  1.00  0.00           H   new
ATOM      0 HG22 ILE A 145      -3.668 -32.648 -19.622  1.00  0.00           H   new
ATOM      0 HG23 ILE A 145      -3.040 -33.958 -20.650  1.00  0.00           H   new
ATOM      0 HD11 ILE A 145      -3.721 -37.587 -17.946  1.00  0.00           H   new
ATOM      0 HD12 ILE A 145      -3.672 -36.232 -16.794  1.00  0.00           H   new
ATOM      0 HD13 ILE A 145      -4.781 -36.178 -18.184  1.00  0.00           H   new
ATOM   2165  N   ASP A 146       0.370 -34.580 -19.845  1.00  0.00           N
ATOM   2166  CA  ASP A 146       1.142 -34.734 -21.116  1.00  0.00           C
ATOM   2167  C   ASP A 146       0.196 -34.991 -22.295  1.00  0.00           C
ATOM   2168  O   ASP A 146      -0.252 -36.101 -22.511  1.00  0.00           O
ATOM   2169  CB  ASP A 146       2.052 -35.943 -20.878  1.00  0.00           C
ATOM   2170  CG  ASP A 146       3.110 -36.021 -21.983  1.00  0.00           C
ATOM   2171  OD1 ASP A 146       2.914 -35.396 -23.013  1.00  0.00           O
ATOM   2172  OD2 ASP A 146       4.097 -36.707 -21.780  1.00  0.00           O
ATOM      0  H   ASP A 146       0.737 -35.107 -19.053  1.00  0.00           H   new
ATOM      0  HA  ASP A 146       1.709 -33.837 -21.365  1.00  0.00           H   new
ATOM      0  HB2 ASP A 146       2.535 -35.860 -19.904  1.00  0.00           H   new
ATOM      0  HB3 ASP A 146       1.460 -36.858 -20.863  1.00  0.00           H   new
ATOM   2177  N   ALA A 147      -0.114 -33.973 -23.057  1.00  0.00           N
ATOM   2178  CA  ALA A 147      -1.035 -34.159 -24.219  1.00  0.00           C
ATOM   2179  C   ALA A 147      -0.531 -35.285 -25.122  1.00  0.00           C
ATOM   2180  O   ALA A 147       0.637 -35.351 -25.454  1.00  0.00           O
ATOM   2181  CB  ALA A 147      -1.020 -32.826 -24.968  1.00  0.00           C
ATOM      0  H   ALA A 147       0.230 -33.022 -22.925  1.00  0.00           H   new
ATOM      0  HA  ALA A 147      -2.041 -34.432 -23.900  1.00  0.00           H   new
ATOM      0  HB1 ALA A 147      -1.676 -32.889 -25.836  1.00  0.00           H   new
ATOM      0  HB2 ALA A 147      -1.369 -32.033 -24.306  1.00  0.00           H   new
ATOM      0  HB3 ALA A 147      -0.004 -32.604 -25.296  1.00  0.00           H   new
ATOM   2187  N   ALA A 148      -1.403 -36.170 -25.519  1.00  0.00           N
ATOM   2188  CA  ALA A 148      -0.979 -37.294 -26.400  1.00  0.00           C
ATOM   2189  C   ALA A 148      -0.773 -36.792 -27.831  1.00  0.00           C
ATOM   2190  O   ALA A 148      -1.459 -35.901 -28.292  1.00  0.00           O
ATOM   2191  CB  ALA A 148      -2.133 -38.297 -26.343  1.00  0.00           C
ATOM      0  H   ALA A 148      -2.392 -36.163 -25.271  1.00  0.00           H   new
ATOM      0  HA  ALA A 148      -0.037 -37.739 -26.081  1.00  0.00           H   new
ATOM      0  HB1 ALA A 148      -1.898 -39.158 -26.969  1.00  0.00           H   new
ATOM      0  HB2 ALA A 148      -2.279 -38.625 -25.314  1.00  0.00           H   new
ATOM      0  HB3 ALA A 148      -3.045 -37.823 -26.706  1.00  0.00           H   new
ATOM   2197  N   GLU A 149       0.171 -37.355 -28.535  1.00  0.00           N
ATOM   2198  CA  GLU A 149       0.429 -36.912 -29.936  1.00  0.00           C
ATOM   2199  C   GLU A 149       0.322 -38.103 -30.895  1.00  0.00           C
ATOM   2200  O   GLU A 149      -0.633 -38.232 -31.636  1.00  0.00           O
ATOM   2201  CB  GLU A 149       1.857 -36.364 -29.917  1.00  0.00           C
ATOM   2202  CG  GLU A 149       1.827 -34.846 -29.712  1.00  0.00           C
ATOM   2203  CD  GLU A 149       2.957 -34.428 -28.766  1.00  0.00           C
ATOM   2204  OE1 GLU A 149       3.886 -35.201 -28.604  1.00  0.00           O
ATOM   2205  OE2 GLU A 149       2.872 -33.341 -28.219  1.00  0.00           O
ATOM      0  H   GLU A 149       0.776 -38.104 -28.200  1.00  0.00           H   new
ATOM      0  HA  GLU A 149      -0.290 -36.167 -30.275  1.00  0.00           H   new
ATOM      0  HB2 GLU A 149       2.427 -36.837 -29.118  1.00  0.00           H   new
ATOM      0  HB3 GLU A 149       2.361 -36.604 -30.853  1.00  0.00           H   new
ATOM      0  HG2 GLU A 149       1.936 -34.338 -30.670  1.00  0.00           H   new
ATOM      0  HG3 GLU A 149       0.864 -34.544 -29.299  1.00  0.00           H   new
ATOM   2212  N   GLY A 150       1.297 -38.970 -30.884  1.00  0.00           N
ATOM   2213  CA  GLY A 150       1.260 -40.151 -31.792  1.00  0.00           C
ATOM   2214  C   GLY A 150       2.565 -40.213 -32.590  1.00  0.00           C
ATOM   2215  O   GLY A 150       3.395 -39.332 -32.480  1.00  0.00           O
ATOM      0  H   GLY A 150       2.120 -38.911 -30.284  1.00  0.00           H   new
ATOM      0  HA2 GLY A 150       1.130 -41.066 -31.214  1.00  0.00           H   new
ATOM      0  HA3 GLY A 150       0.409 -40.078 -32.469  1.00  0.00           H   new
ATOM   2219  N   PRO A 151       2.713 -41.254 -33.369  1.00  0.00           N
ATOM   2220  CA  PRO A 151       3.939 -41.418 -34.184  1.00  0.00           C
ATOM   2221  C   PRO A 151       3.907 -40.492 -35.402  1.00  0.00           C
ATOM   2222  O   PRO A 151       3.012 -40.565 -36.221  1.00  0.00           O
ATOM   2223  CB  PRO A 151       3.887 -42.877 -34.621  1.00  0.00           C
ATOM   2224  CG  PRO A 151       2.439 -43.247 -34.582  1.00  0.00           C
ATOM   2225  CD  PRO A 151       1.769 -42.362 -33.564  1.00  0.00           C
ATOM      0  HA  PRO A 151       4.848 -41.169 -33.636  1.00  0.00           H   new
ATOM      0  HB2 PRO A 151       4.299 -43.003 -35.622  1.00  0.00           H   new
ATOM      0  HB3 PRO A 151       4.473 -43.509 -33.954  1.00  0.00           H   new
ATOM      0  HG2 PRO A 151       1.984 -43.114 -35.563  1.00  0.00           H   new
ATOM      0  HG3 PRO A 151       2.319 -44.297 -34.314  1.00  0.00           H   new
ATOM      0  HD2 PRO A 151       0.804 -42.004 -33.922  1.00  0.00           H   new
ATOM      0  HD3 PRO A 151       1.585 -42.896 -32.632  1.00  0.00           H   new
ATOM   2233  N   SER A 152       4.881 -39.631 -35.535  1.00  0.00           N
ATOM   2234  CA  SER A 152       4.910 -38.709 -36.709  1.00  0.00           C
ATOM   2235  C   SER A 152       5.585 -39.409 -37.891  1.00  0.00           C
ATOM   2236  O   SER A 152       6.716 -39.844 -37.800  1.00  0.00           O
ATOM   2237  CB  SER A 152       5.733 -37.504 -36.255  1.00  0.00           C
ATOM   2238  OG  SER A 152       6.202 -36.796 -37.396  1.00  0.00           O
ATOM      0  H   SER A 152       5.658 -39.526 -34.882  1.00  0.00           H   new
ATOM      0  HA  SER A 152       3.912 -38.411 -37.032  1.00  0.00           H   new
ATOM      0  HB2 SER A 152       5.125 -36.849 -35.631  1.00  0.00           H   new
ATOM      0  HB3 SER A 152       6.575 -37.833 -35.646  1.00  0.00           H   new
ATOM      0  HG  SER A 152       6.729 -36.022 -37.107  1.00  0.00           H   new
ATOM   2244  N   ASP A 153       4.896 -39.525 -38.997  1.00  0.00           N
ATOM   2245  CA  ASP A 153       5.490 -40.205 -40.188  1.00  0.00           C
ATOM   2246  C   ASP A 153       6.898 -39.670 -40.472  1.00  0.00           C
ATOM   2247  O   ASP A 153       7.153 -38.486 -40.383  1.00  0.00           O
ATOM   2248  CB  ASP A 153       4.548 -39.877 -41.345  1.00  0.00           C
ATOM   2249  CG  ASP A 153       3.550 -41.022 -41.530  1.00  0.00           C
ATOM   2250  OD1 ASP A 153       2.907 -41.384 -40.557  1.00  0.00           O
ATOM   2251  OD2 ASP A 153       3.447 -41.521 -42.639  1.00  0.00           O
ATOM      0  H   ASP A 153       3.946 -39.178 -39.127  1.00  0.00           H   new
ATOM      0  HA  ASP A 153       5.591 -41.279 -40.034  1.00  0.00           H   new
ATOM      0  HB2 ASP A 153       4.017 -38.947 -41.143  1.00  0.00           H   new
ATOM      0  HB3 ASP A 153       5.119 -39.726 -42.261  1.00  0.00           H   new
ATOM   2256  N   ILE A 154       7.812 -40.542 -40.800  1.00  0.00           N
ATOM   2257  CA  ILE A 154       9.210 -40.100 -41.079  1.00  0.00           C
ATOM   2258  C   ILE A 154       9.685 -40.651 -42.433  1.00  0.00           C
ATOM   2259  O   ILE A 154      10.159 -41.767 -42.511  1.00  0.00           O
ATOM   2260  CB  ILE A 154      10.042 -40.681 -39.928  1.00  0.00           C
ATOM   2261  CG1 ILE A 154      11.533 -40.418 -40.179  1.00  0.00           C
ATOM   2262  CG2 ILE A 154       9.801 -42.192 -39.819  1.00  0.00           C
ATOM   2263  CD1 ILE A 154      11.855 -38.951 -39.887  1.00  0.00           C
ATOM      0  H   ILE A 154       7.651 -41.545 -40.887  1.00  0.00           H   new
ATOM      0  HA  ILE A 154       9.300 -39.015 -41.138  1.00  0.00           H   new
ATOM      0  HB  ILE A 154       9.741 -40.200 -38.997  1.00  0.00           H   new
ATOM      0 HG12 ILE A 154      12.138 -41.066 -39.545  1.00  0.00           H   new
ATOM      0 HG13 ILE A 154      11.785 -40.657 -41.212  1.00  0.00           H   new
ATOM      0 HG21 ILE A 154      10.395 -42.597 -39.000  1.00  0.00           H   new
ATOM      0 HG22 ILE A 154       8.744 -42.379 -39.628  1.00  0.00           H   new
ATOM      0 HG23 ILE A 154      10.092 -42.675 -40.752  1.00  0.00           H   new
ATOM      0 HD11 ILE A 154      12.915 -38.768 -40.066  1.00  0.00           H   new
ATOM      0 HD12 ILE A 154      11.261 -38.311 -40.540  1.00  0.00           H   new
ATOM      0 HD13 ILE A 154      11.619 -38.727 -38.847  1.00  0.00           H   new
ATOM   2275  N   PRO A 155       9.545 -39.848 -43.458  1.00  0.00           N
ATOM   2276  CA  PRO A 155       9.971 -40.273 -44.815  1.00  0.00           C
ATOM   2277  C   PRO A 155      11.501 -40.321 -44.902  1.00  0.00           C
ATOM   2278  O   PRO A 155      12.187 -39.459 -44.388  1.00  0.00           O
ATOM   2279  CB  PRO A 155       9.399 -39.189 -45.727  1.00  0.00           C
ATOM   2280  CG  PRO A 155       9.255 -37.985 -44.852  1.00  0.00           C
ATOM   2281  CD  PRO A 155       8.992 -38.486 -43.455  1.00  0.00           C
ATOM      0  HA  PRO A 155       9.623 -41.270 -45.084  1.00  0.00           H   new
ATOM      0  HB2 PRO A 155      10.064 -38.989 -46.568  1.00  0.00           H   new
ATOM      0  HB3 PRO A 155       8.439 -39.491 -46.145  1.00  0.00           H   new
ATOM      0  HG2 PRO A 155      10.159 -37.377 -44.880  1.00  0.00           H   new
ATOM      0  HG3 PRO A 155       8.436 -37.354 -45.196  1.00  0.00           H   new
ATOM      0  HD2 PRO A 155       9.478 -37.859 -42.708  1.00  0.00           H   new
ATOM      0  HD3 PRO A 155       7.927 -38.488 -43.225  1.00  0.00           H   new
ATOM   2289  N   ASP A 156      12.040 -41.328 -45.545  1.00  0.00           N
ATOM   2290  CA  ASP A 156      13.526 -41.448 -45.667  1.00  0.00           C
ATOM   2291  C   ASP A 156      14.156 -41.637 -44.283  1.00  0.00           C
ATOM   2292  O   ASP A 156      14.543 -42.753 -43.979  1.00  0.00           O
ATOM   2293  CB  ASP A 156      14.000 -40.133 -46.299  1.00  0.00           C
ATOM   2294  CG  ASP A 156      14.906 -40.441 -47.492  1.00  0.00           C
ATOM   2295  OD1 ASP A 156      16.063 -40.755 -47.267  1.00  0.00           O
ATOM   2296  OD2 ASP A 156      14.428 -40.360 -48.612  1.00  0.00           O
ATOM   2297  OXT ASP A 156      14.243 -40.665 -43.552  1.00  0.00           O
ATOM      0  H   ASP A 156      11.511 -42.076 -45.993  1.00  0.00           H   new
ATOM      0  HA  ASP A 156      13.815 -42.308 -46.272  1.00  0.00           H   new
ATOM      0  HB2 ASP A 156      13.143 -39.542 -46.622  1.00  0.00           H   new
ATOM      0  HB3 ASP A 156      14.539 -39.536 -45.563  1.00  0.00           H   new
TER    2302      ASP A 156