USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=31
USER  MOD reduce.3.24.130724 removed 1247 hydrogens (11 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A 128 CYS SG  :   rot  180:sc=   -1.71!
USER  MOD Set 1.2: A 137 LYS NZ  :NH3+   -120:sc=   0.763   (180deg=-1.03)
USER  MOD Set 2.1: A  47 LYS NZ  :NH3+    147:sc=   0.458   (180deg=-0.0808)
USER  MOD Set 2.2: A  87 TYR OH  :   rot -167:sc=   0.917
USER  MOD Set 2.3: A  98 TYR OH  :   rot -105:sc=   0.438
USER  MOD Set 2.4: A 136 MET CE  :methyl  174:sc=   -2.78!  (180deg=-3.1)
USER  MOD Set 3.1: A  26 ASN     :FLIP  amide:sc=    -1.2  F(o=-5,f=-1.7)
USER  MOD Set 3.2: A  27 ASN     :      amide:sc=  -0.503  K(o=-1.7,f=-11!)
USER  MOD Single : A   1 GLY N   :NH3+   -118:sc=   0.112   (180deg=0)
USER  MOD Single : A   5 SER OG  :   rot  180:sc=       0
USER  MOD Single : A   6 MET CE  :methyl -125:sc=   -1.05   (180deg=-1.34)
USER  MOD Single : A  11 CYS SG  :   rot   25:sc=  -0.898
USER  MOD Single : A  19 CYS SG  :   rot  180:sc=       0
USER  MOD Single : A  23 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  35 GLN     :      amide:sc=  -0.754  K(o=-0.75,f=-2.4)
USER  MOD Single : A  37 SER OG  :   rot  175:sc=   0.752
USER  MOD Single : A  41 HIS     :     no HD1:sc=  -0.173  X(o=-0.17,f=-0.58)
USER  MOD Single : A  42 HIS     :     no HD1:sc=   -7.22! C(o=-7.2!,f=-14!)
USER  MOD Single : A  44 THR OG1 :   rot  155:sc=   0.401
USER  MOD Single : A  49 HIS     :     no HD1:sc=   -1.61  K(o=-1.6,f=-2.7)
USER  MOD Single : A  59 THR OG1 :   rot   81:sc=   -1.07!
USER  MOD Single : A  64 THR OG1 :   rot   73:sc=   -3.39!
USER  MOD Single : A  65 GLN     :      amide:sc= -0.0209  X(o=-0.021,f=-0.43)
USER  MOD Single : A  74 GLN     :      amide:sc=  -0.366  X(o=-0.37,f=0)
USER  MOD Single : A  76 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  82 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  86 ASN     :      amide:sc=  -0.109  X(o=-0.11,f=0.0062)
USER  MOD Single : A  91 ASN     :      amide:sc=-0.00951  K(o=-0.0095,f=-0.54)
USER  MOD Single : A  92 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  94 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  95 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 104 LYS NZ  :NH3+   -166:sc=-0.00988   (180deg=-0.216)
USER  MOD Single : A 106 TYR OH  :   rot  -43:sc=   0.158
USER  MOD Single : A 113 SER OG  :   rot  180:sc=   0.188
USER  MOD Single : A 114 HIS     :     no HD1:sc=       0  X(o=0,f=-0.0093)
USER  MOD Single : A 116 HIS     :     no HE2:sc=   -3.76! C(o=-3.8!,f=-7!)
USER  MOD Single : A 117 GLN     :      amide:sc=  -0.259  X(o=-0.26,f=-0.061)
USER  MOD Single : A 119 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 129 GLN     :FLIP  amide:sc=  -0.486  F(o=-1.7,f=-0.49)
USER  MOD Single : A 132 GLN     :FLIP  amide:sc=  -0.591  F(o=-2,f=-0.59)
USER  MOD Single : A 134 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 141 GLN     :FLIP  amide:sc=  -0.308  F(o=-1.9,f=-0.31)
USER  MOD Single : A 144 HIS     :     no HE2:sc=   -1.19  K(o=-1.2,f=-2.7!)
USER  MOD Single : A 145 GLN     :      amide:sc= -0.0993  X(o=-0.099,f=-0.1)
USER  MOD Single : A 148 CYS SG  :   rot  180:sc=       0
USER  MOD Single : A 149 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 154 ATP O2' :   rot  180:sc=       0
USER  MOD Single : A 154 ATP O3' :   rot  140:sc=    0.15
USER  MOD -----------------------------------------------------------------
ATOM      1  N   GLY A   1      11.594  -8.075  -8.483  1.00  0.00           N
ATOM      2  CA  GLY A   1      12.547  -8.934  -9.157  1.00  0.00           C
ATOM      3  C   GLY A   1      13.951  -8.356  -9.042  1.00  0.00           C
ATOM      4  O   GLY A   1      14.118  -7.188  -8.698  1.00  0.00           O
ATOM      0  H1  GLY A   1      11.147  -8.598  -7.703  1.00  0.00           H   new
ATOM      0  H2  GLY A   1      12.086  -7.241  -8.104  1.00  0.00           H   new
ATOM      0  H3  GLY A   1      10.864  -7.769  -9.158  1.00  0.00           H   new
ATOM      0  HA2 GLY A   1      12.520  -9.932  -8.720  1.00  0.00           H   new
ATOM      0  HA3 GLY A   1      12.274  -9.038 -10.207  1.00  0.00           H   new
ATOM      8  N   PRO A   2      14.961  -9.180  -9.330  1.00  0.00           N
ATOM      9  CA  PRO A   2      16.358  -8.806  -9.280  1.00  0.00           C
ATOM     10  C   PRO A   2      16.683  -7.884 -10.447  1.00  0.00           C
ATOM     11  O   PRO A   2      17.826  -7.826 -10.895  1.00  0.00           O
ATOM     12  CB  PRO A   2      17.121 -10.124  -9.394  1.00  0.00           C
ATOM     13  CG  PRO A   2      16.179 -10.988 -10.233  1.00  0.00           C
ATOM     14  CD  PRO A   2      14.801 -10.560  -9.735  1.00  0.00           C
ATOM      0  HA  PRO A   2      16.621  -8.269  -8.368  1.00  0.00           H   new
ATOM      0  HB2 PRO A   2      18.088  -9.991  -9.879  1.00  0.00           H   new
ATOM      0  HB3 PRO A   2      17.313 -10.566  -8.416  1.00  0.00           H   new
ATOM      0  HG2 PRO A   2      16.300 -10.801 -11.300  1.00  0.00           H   new
ATOM      0  HG3 PRO A   2      16.355 -12.052 -10.074  1.00  0.00           H   new
ATOM      0  HD2 PRO A   2      14.050 -10.657 -10.519  1.00  0.00           H   new
ATOM      0  HD3 PRO A   2      14.472 -11.180  -8.901  1.00  0.00           H   new
ATOM     22  N   LEU A   3      15.677  -7.167 -10.938  1.00  0.00           N
ATOM     23  CA  LEU A   3      15.868  -6.250 -12.058  1.00  0.00           C
ATOM     24  C   LEU A   3      16.376  -6.988 -13.292  1.00  0.00           C
ATOM     25  O   LEU A   3      16.506  -8.213 -13.289  1.00  0.00           O
ATOM     26  CB  LEU A   3      16.850  -5.144 -11.672  1.00  0.00           C
ATOM     27  CG  LEU A   3      16.257  -4.014 -10.831  1.00  0.00           C
ATOM     28  CD1 LEU A   3      16.147  -4.436  -9.373  1.00  0.00           C
ATOM     29  CD2 LEU A   3      17.100  -2.753 -10.965  1.00  0.00           C
ATOM      0  H   LEU A   3      14.723  -7.203 -10.579  1.00  0.00           H   new
ATOM      0  HA  LEU A   3      14.902  -5.806 -12.299  1.00  0.00           H   new
ATOM      0  HB2 LEU A   3      17.677  -5.591 -11.121  1.00  0.00           H   new
ATOM      0  HB3 LEU A   3      17.268  -4.717 -12.583  1.00  0.00           H   new
ATOM      0  HG  LEU A   3      15.255  -3.797 -11.200  1.00  0.00           H   new
ATOM      0 HD11 LEU A   3      15.723  -3.619  -8.789  1.00  0.00           H   new
ATOM      0 HD12 LEU A   3      15.502  -5.311  -9.295  1.00  0.00           H   new
ATOM      0 HD13 LEU A   3      17.138  -4.680  -8.989  1.00  0.00           H   new
ATOM      0 HD21 LEU A   3      16.664  -1.958 -10.360  1.00  0.00           H   new
ATOM      0 HD22 LEU A   3      18.115  -2.955 -10.622  1.00  0.00           H   new
ATOM      0 HD23 LEU A   3      17.126  -2.442 -12.009  1.00  0.00           H   new
ATOM     41  N   GLY A   4      16.663  -6.232 -14.349  1.00  0.00           N
ATOM     42  CA  GLY A   4      17.155  -6.822 -15.579  1.00  0.00           C
ATOM     43  C   GLY A   4      16.316  -6.431 -16.779  1.00  0.00           C
ATOM     44  O   GLY A   4      15.355  -5.673 -16.648  1.00  0.00           O
ATOM      0  H   GLY A   4      16.562  -5.217 -14.373  1.00  0.00           H   new
ATOM      0  HA2 GLY A   4      18.187  -6.510 -15.742  1.00  0.00           H   new
ATOM      0  HA3 GLY A   4      17.162  -7.908 -15.481  1.00  0.00           H   new
ATOM     48  N   SER A   5      16.673  -6.950 -17.948  1.00  0.00           N
ATOM     49  CA  SER A   5      15.939  -6.647 -19.171  1.00  0.00           C
ATOM     50  C   SER A   5      14.809  -7.650 -19.397  1.00  0.00           C
ATOM     51  O   SER A   5      14.291  -7.774 -20.506  1.00  0.00           O
ATOM     52  CB  SER A   5      16.882  -6.642 -20.374  1.00  0.00           C
ATOM     53  OG  SER A   5      16.468  -5.695 -21.344  1.00  0.00           O
ATOM      0  H   SER A   5      17.464  -7.581 -18.075  1.00  0.00           H   new
ATOM      0  HA  SER A   5      15.501  -5.655 -19.060  1.00  0.00           H   new
ATOM      0  HB2 SER A   5      17.895  -6.411 -20.045  1.00  0.00           H   new
ATOM      0  HB3 SER A   5      16.911  -7.636 -20.821  1.00  0.00           H   new
ATOM      0  HG  SER A   5      17.089  -5.711 -22.102  1.00  0.00           H   new
ATOM     59  N   MET A   6      14.426  -8.362 -18.338  1.00  0.00           N
ATOM     60  CA  MET A   6      13.358  -9.342 -18.427  1.00  0.00           C
ATOM     61  C   MET A   6      12.054  -8.678 -18.837  1.00  0.00           C
ATOM     62  O   MET A   6      11.941  -7.451 -18.841  1.00  0.00           O
ATOM     63  CB  MET A   6      13.177 -10.051 -17.084  1.00  0.00           C
ATOM     64  CG  MET A   6      13.080  -9.100 -15.903  1.00  0.00           C
ATOM     65  SD  MET A   6      12.064  -9.753 -14.565  1.00  0.00           S
ATOM     66  CE  MET A   6      10.477  -9.891 -15.381  1.00  0.00           C
ATOM      0  H   MET A   6      14.843  -8.275 -17.411  1.00  0.00           H   new
ATOM      0  HA  MET A   6      13.631 -10.076 -19.185  1.00  0.00           H   new
ATOM      0  HB2 MET A   6      12.275 -10.661 -17.123  1.00  0.00           H   new
ATOM      0  HB3 MET A   6      14.015 -10.730 -16.925  1.00  0.00           H   new
ATOM      0  HG2 MET A   6      14.081  -8.893 -15.525  1.00  0.00           H   new
ATOM      0  HG3 MET A   6      12.664  -8.151 -16.240  1.00  0.00           H   new
ATOM      0  HE1 MET A   6       9.726  -9.343 -14.812  1.00  0.00           H   new
ATOM      0  HE2 MET A   6      10.547  -9.473 -16.385  1.00  0.00           H   new
ATOM      0  HE3 MET A   6      10.190 -10.941 -15.444  1.00  0.00           H   new
ATOM     76  N   ALA A   7      11.071  -9.497 -19.182  1.00  0.00           N
ATOM     77  CA  ALA A   7       9.767  -8.993 -19.590  1.00  0.00           C
ATOM     78  C   ALA A   7       9.879  -8.086 -20.806  1.00  0.00           C
ATOM     79  O   ALA A   7      10.971  -7.665 -21.187  1.00  0.00           O
ATOM     80  CB  ALA A   7       9.102  -8.251 -18.440  1.00  0.00           C
ATOM      0  H   ALA A   7      11.151 -10.514 -19.188  1.00  0.00           H   new
ATOM      0  HA  ALA A   7       9.150  -9.849 -19.864  1.00  0.00           H   new
ATOM      0  HB1 ALA A   7       8.128  -7.880 -18.761  1.00  0.00           H   new
ATOM      0  HB2 ALA A   7       8.972  -8.929 -17.596  1.00  0.00           H   new
ATOM      0  HB3 ALA A   7       9.728  -7.412 -18.138  1.00  0.00           H   new
ATOM     86  N   LEU A   8       8.735  -7.789 -21.403  1.00  0.00           N
ATOM     87  CA  LEU A   8       8.681  -6.926 -22.574  1.00  0.00           C
ATOM     88  C   LEU A   8       8.047  -5.585 -22.221  1.00  0.00           C
ATOM     89  O   LEU A   8       7.103  -5.522 -21.435  1.00  0.00           O
ATOM     90  CB  LEU A   8       7.890  -7.592 -23.706  1.00  0.00           C
ATOM     91  CG  LEU A   8       7.845  -9.124 -23.681  1.00  0.00           C
ATOM     92  CD1 LEU A   8       6.961  -9.621 -22.546  1.00  0.00           C
ATOM     93  CD2 LEU A   8       7.336  -9.656 -25.010  1.00  0.00           C
ATOM      0  H   LEU A   8       7.827  -8.135 -21.094  1.00  0.00           H   new
ATOM      0  HA  LEU A   8       9.703  -6.757 -22.914  1.00  0.00           H   new
ATOM      0  HB2 LEU A   8       6.867  -7.217 -23.677  1.00  0.00           H   new
ATOM      0  HB3 LEU A   8       8.318  -7.276 -24.657  1.00  0.00           H   new
ATOM      0  HG  LEU A   8       8.857  -9.493 -23.515  1.00  0.00           H   new
ATOM      0 HD11 LEU A   8       6.944 -10.711 -22.548  1.00  0.00           H   new
ATOM      0 HD12 LEU A   8       7.357  -9.266 -21.594  1.00  0.00           H   new
ATOM      0 HD13 LEU A   8       5.948  -9.242 -22.681  1.00  0.00           H   new
ATOM      0 HD21 LEU A   8       7.309 -10.745 -24.979  1.00  0.00           H   new
ATOM      0 HD22 LEU A   8       6.332  -9.273 -25.195  1.00  0.00           H   new
ATOM      0 HD23 LEU A   8       8.001  -9.332 -25.810  1.00  0.00           H   new
ATOM    105  N   ARG A   9       8.570  -4.517 -22.807  1.00  0.00           N
ATOM    106  CA  ARG A   9       8.052  -3.180 -22.551  1.00  0.00           C
ATOM    107  C   ARG A   9       6.771  -2.939 -23.343  1.00  0.00           C
ATOM    108  O   ARG A   9       6.677  -3.310 -24.513  1.00  0.00           O
ATOM    109  CB  ARG A   9       9.101  -2.127 -22.912  1.00  0.00           C
ATOM    110  CG  ARG A   9       9.687  -1.414 -21.706  1.00  0.00           C
ATOM    111  CD  ARG A   9      10.440  -0.158 -22.113  1.00  0.00           C
ATOM    112  NE  ARG A   9      11.476   0.190 -21.145  1.00  0.00           N
ATOM    113  CZ  ARG A   9      11.860   1.438 -20.880  1.00  0.00           C
ATOM    114  NH1 ARG A   9      11.309   2.463 -21.518  1.00  0.00           N
ATOM    115  NH2 ARG A   9      12.804   1.662 -19.976  1.00  0.00           N
ATOM      0  H   ARG A   9       9.351  -4.550 -23.462  1.00  0.00           H   new
ATOM      0  HA  ARG A   9       7.822  -3.098 -21.489  1.00  0.00           H   new
ATOM      0  HB2 ARG A   9       9.907  -2.605 -23.468  1.00  0.00           H   new
ATOM      0  HB3 ARG A   9       8.650  -1.389 -23.576  1.00  0.00           H   new
ATOM      0  HG2 ARG A   9       8.887  -1.152 -21.013  1.00  0.00           H   new
ATOM      0  HG3 ARG A   9      10.360  -2.087 -21.176  1.00  0.00           H   new
ATOM      0  HD2 ARG A   9      10.893  -0.307 -23.093  1.00  0.00           H   new
ATOM      0  HD3 ARG A   9       9.739   0.671 -22.209  1.00  0.00           H   new
ATOM      0  HE  ARG A   9      11.934  -0.569 -20.641  1.00  0.00           H   new
ATOM      0 HH11 ARG A   9      10.585   2.299 -22.218  1.00  0.00           H   new
ATOM      0 HH12 ARG A   9      11.609   3.415 -21.309  1.00  0.00           H   new
ATOM      0 HH21 ARG A   9      13.235   0.879 -19.484  1.00  0.00           H   new
ATOM      0 HH22 ARG A   9      13.099   2.617 -19.772  1.00  0.00           H   new
ATOM    129  N   ALA A  10       5.790  -2.318 -22.699  1.00  0.00           N
ATOM    130  CA  ALA A  10       4.513  -2.026 -23.342  1.00  0.00           C
ATOM    131  C   ALA A  10       3.893  -0.759 -22.769  1.00  0.00           C
ATOM    132  O   ALA A  10       4.272  -0.306 -21.687  1.00  0.00           O
ATOM    133  CB  ALA A  10       3.556  -3.194 -23.182  1.00  0.00           C
ATOM      0  H   ALA A  10       5.854  -2.006 -21.730  1.00  0.00           H   new
ATOM      0  HA  ALA A  10       4.700  -1.868 -24.404  1.00  0.00           H   new
ATOM      0  HB1 ALA A  10       2.609  -2.958 -23.668  1.00  0.00           H   new
ATOM      0  HB2 ALA A  10       3.987  -4.083 -23.641  1.00  0.00           H   new
ATOM      0  HB3 ALA A  10       3.383  -3.380 -22.122  1.00  0.00           H   new
ATOM    139  N   CYS A  11       2.934  -0.192 -23.492  1.00  0.00           N
ATOM    140  CA  CYS A  11       2.266   1.019 -23.039  1.00  0.00           C
ATOM    141  C   CYS A  11       0.884   1.165 -23.668  1.00  0.00           C
ATOM    142  O   CYS A  11       0.740   1.193 -24.890  1.00  0.00           O
ATOM    143  CB  CYS A  11       3.117   2.248 -23.367  1.00  0.00           C
ATOM    144  SG  CYS A  11       4.441   2.570 -22.177  1.00  0.00           S
ATOM      0  H   CYS A  11       2.604  -0.550 -24.388  1.00  0.00           H   new
ATOM      0  HA  CYS A  11       2.140   0.942 -21.959  1.00  0.00           H   new
ATOM      0  HB2 CYS A  11       3.556   2.119 -24.356  1.00  0.00           H   new
ATOM      0  HB3 CYS A  11       2.468   3.123 -23.418  1.00  0.00           H   new
ATOM      0  HG  CYS A  11       4.768   1.462 -21.582  1.00  0.00           H   new
ATOM    150  N   GLY A  12      -0.123   1.280 -22.812  1.00  0.00           N
ATOM    151  CA  GLY A  12      -1.489   1.448 -23.273  1.00  0.00           C
ATOM    152  C   GLY A  12      -2.036   2.814 -22.908  1.00  0.00           C
ATOM    153  O   GLY A  12      -1.349   3.606 -22.261  1.00  0.00           O
ATOM      0  H   GLY A  12      -0.017   1.260 -21.798  1.00  0.00           H   new
ATOM      0  HA2 GLY A  12      -1.528   1.317 -24.354  1.00  0.00           H   new
ATOM      0  HA3 GLY A  12      -2.119   0.674 -22.835  1.00  0.00           H   new
ATOM    157  N   LEU A  13      -3.269   3.100 -23.315  1.00  0.00           N
ATOM    158  CA  LEU A  13      -3.879   4.391 -23.016  1.00  0.00           C
ATOM    159  C   LEU A  13      -5.318   4.239 -22.529  1.00  0.00           C
ATOM    160  O   LEU A  13      -6.184   3.778 -23.271  1.00  0.00           O
ATOM    161  CB  LEU A  13      -3.861   5.290 -24.261  1.00  0.00           C
ATOM    162  CG  LEU A  13      -3.037   6.572 -24.139  1.00  0.00           C
ATOM    163  CD1 LEU A  13      -3.316   7.502 -25.308  1.00  0.00           C
ATOM    164  CD2 LEU A  13      -3.330   7.279 -22.823  1.00  0.00           C
ATOM      0  H   LEU A  13      -3.860   2.462 -23.848  1.00  0.00           H   new
ATOM      0  HA  LEU A  13      -3.292   4.848 -22.219  1.00  0.00           H   new
ATOM      0  HB2 LEU A  13      -3.476   4.710 -25.100  1.00  0.00           H   new
ATOM      0  HB3 LEU A  13      -4.888   5.561 -24.506  1.00  0.00           H   new
ATOM      0  HG  LEU A  13      -1.982   6.298 -24.157  1.00  0.00           H   new
ATOM      0 HD11 LEU A  13      -2.720   8.408 -25.202  1.00  0.00           H   new
ATOM      0 HD12 LEU A  13      -3.054   7.002 -26.241  1.00  0.00           H   new
ATOM      0 HD13 LEU A  13      -4.374   7.763 -25.321  1.00  0.00           H   new
ATOM      0 HD21 LEU A  13      -2.733   8.188 -22.758  1.00  0.00           H   new
ATOM      0 HD22 LEU A  13      -4.388   7.536 -22.776  1.00  0.00           H   new
ATOM      0 HD23 LEU A  13      -3.079   6.620 -21.992  1.00  0.00           H   new
ATOM    176  N   ILE A  14      -5.579   4.671 -21.296  1.00  0.00           N
ATOM    177  CA  ILE A  14      -6.930   4.618 -20.763  1.00  0.00           C
ATOM    178  C   ILE A  14      -7.735   5.735 -21.393  1.00  0.00           C
ATOM    179  O   ILE A  14      -7.761   6.858 -20.894  1.00  0.00           O
ATOM    180  CB  ILE A  14      -6.974   4.789 -19.228  1.00  0.00           C
ATOM    181  CG1 ILE A  14      -5.883   3.956 -18.557  1.00  0.00           C
ATOM    182  CG2 ILE A  14      -8.347   4.410 -18.695  1.00  0.00           C
ATOM    183  CD1 ILE A  14      -6.102   2.463 -18.671  1.00  0.00           C
ATOM      0  H   ILE A  14      -4.881   5.055 -20.659  1.00  0.00           H   new
ATOM      0  HA  ILE A  14      -7.340   3.636 -20.997  1.00  0.00           H   new
ATOM      0  HB  ILE A  14      -6.788   5.837 -18.992  1.00  0.00           H   new
ATOM      0 HG12 ILE A  14      -4.920   4.208 -19.002  1.00  0.00           H   new
ATOM      0 HG13 ILE A  14      -5.828   4.227 -17.503  1.00  0.00           H   new
ATOM      0 HG21 ILE A  14      -8.364   4.535 -17.612  1.00  0.00           H   new
ATOM      0 HG22 ILE A  14      -9.103   5.053 -19.147  1.00  0.00           H   new
ATOM      0 HG23 ILE A  14      -8.559   3.370 -18.944  1.00  0.00           H   new
ATOM      0 HD11 ILE A  14      -5.288   1.937 -18.172  1.00  0.00           H   new
ATOM      0 HD12 ILE A  14      -7.049   2.197 -18.201  1.00  0.00           H   new
ATOM      0 HD13 ILE A  14      -6.127   2.178 -19.723  1.00  0.00           H   new
ATOM    195  N   ILE A  15      -8.376   5.426 -22.506  1.00  0.00           N
ATOM    196  CA  ILE A  15      -9.161   6.412 -23.224  1.00  0.00           C
ATOM    197  C   ILE A  15     -10.561   6.505 -22.649  1.00  0.00           C
ATOM    198  O   ILE A  15     -11.174   5.492 -22.328  1.00  0.00           O
ATOM    199  CB  ILE A  15      -9.218   6.072 -24.717  1.00  0.00           C
ATOM    200  CG1 ILE A  15      -7.798   5.888 -25.248  1.00  0.00           C
ATOM    201  CG2 ILE A  15      -9.945   7.158 -25.493  1.00  0.00           C
ATOM    202  CD1 ILE A  15      -7.730   5.114 -26.541  1.00  0.00           C
ATOM      0  H   ILE A  15      -8.368   4.499 -22.932  1.00  0.00           H   new
ATOM      0  HA  ILE A  15      -8.677   7.382 -23.108  1.00  0.00           H   new
ATOM      0  HB  ILE A  15      -9.774   5.144 -24.849  1.00  0.00           H   new
ATOM      0 HG12 ILE A  15      -7.346   6.868 -25.397  1.00  0.00           H   new
ATOM      0 HG13 ILE A  15      -7.202   5.373 -24.495  1.00  0.00           H   new
ATOM      0 HG21 ILE A  15      -9.972   6.894 -26.550  1.00  0.00           H   new
ATOM      0 HG22 ILE A  15     -10.963   7.254 -25.117  1.00  0.00           H   new
ATOM      0 HG23 ILE A  15      -9.421   8.106 -25.370  1.00  0.00           H   new
ATOM      0 HD11 ILE A  15      -6.691   5.023 -26.857  1.00  0.00           H   new
ATOM      0 HD12 ILE A  15      -8.152   4.120 -26.393  1.00  0.00           H   new
ATOM      0 HD13 ILE A  15      -8.298   5.638 -27.309  1.00  0.00           H   new
ATOM    214  N   PHE A  16     -11.046   7.730 -22.491  1.00  0.00           N
ATOM    215  CA  PHE A  16     -12.360   7.961 -21.914  1.00  0.00           C
ATOM    216  C   PHE A  16     -13.042   9.182 -22.526  1.00  0.00           C
ATOM    217  O   PHE A  16     -12.502  10.286 -22.487  1.00  0.00           O
ATOM    218  CB  PHE A  16     -12.214   8.154 -20.406  1.00  0.00           C
ATOM    219  CG  PHE A  16     -11.427   9.377 -20.026  1.00  0.00           C
ATOM    220  CD1 PHE A  16     -10.045   9.326 -19.925  1.00  0.00           C
ATOM    221  CD2 PHE A  16     -12.069  10.578 -19.771  1.00  0.00           C
ATOM    222  CE1 PHE A  16      -9.318  10.449 -19.581  1.00  0.00           C
ATOM    223  CE2 PHE A  16     -11.348  11.706 -19.425  1.00  0.00           C
ATOM    224  CZ  PHE A  16      -9.971  11.641 -19.331  1.00  0.00           C
ATOM      0  H   PHE A  16     -10.546   8.579 -22.756  1.00  0.00           H   new
ATOM      0  HA  PHE A  16     -12.985   7.094 -22.128  1.00  0.00           H   new
ATOM      0  HB2 PHE A  16     -13.206   8.218 -19.959  1.00  0.00           H   new
ATOM      0  HB3 PHE A  16     -11.729   7.275 -19.981  1.00  0.00           H   new
ATOM      0  HD1 PHE A  16      -9.530   8.396 -20.118  1.00  0.00           H   new
ATOM      0  HD2 PHE A  16     -13.145  10.634 -19.843  1.00  0.00           H   new
ATOM      0  HE1 PHE A  16      -8.242  10.396 -19.508  1.00  0.00           H   new
ATOM      0  HE2 PHE A  16     -11.860  12.636 -19.229  1.00  0.00           H   new
ATOM      0  HZ  PHE A  16      -9.405  12.521 -19.062  1.00  0.00           H   new
ATOM    234  N   ARG A  17     -14.243   8.987 -23.066  1.00  0.00           N
ATOM    235  CA  ARG A  17     -14.992  10.090 -23.659  1.00  0.00           C
ATOM    236  C   ARG A  17     -15.688  10.895 -22.566  1.00  0.00           C
ATOM    237  O   ARG A  17     -16.593  10.398 -21.895  1.00  0.00           O
ATOM    238  CB  ARG A  17     -16.025   9.567 -24.659  1.00  0.00           C
ATOM    239  CG  ARG A  17     -15.415   9.023 -25.940  1.00  0.00           C
ATOM    240  CD  ARG A  17     -16.242   9.396 -27.161  1.00  0.00           C
ATOM    241  NE  ARG A  17     -16.833   8.222 -27.799  1.00  0.00           N
ATOM    242  CZ  ARG A  17     -17.890   7.572 -27.322  1.00  0.00           C
ATOM    243  NH1 ARG A  17     -18.477   7.979 -26.204  1.00  0.00           N
ATOM    244  NH2 ARG A  17     -18.357   6.509 -27.963  1.00  0.00           N
ATOM      0  H   ARG A  17     -14.714   8.083 -23.105  1.00  0.00           H   new
ATOM      0  HA  ARG A  17     -14.292  10.735 -24.190  1.00  0.00           H   new
ATOM      0  HB2 ARG A  17     -16.612   8.781 -24.184  1.00  0.00           H   new
ATOM      0  HB3 ARG A  17     -16.715  10.373 -24.909  1.00  0.00           H   new
ATOM      0  HG2 ARG A  17     -14.403   9.411 -26.054  1.00  0.00           H   new
ATOM      0  HG3 ARG A  17     -15.335   7.938 -25.873  1.00  0.00           H   new
ATOM      0  HD2 ARG A  17     -17.033  10.086 -26.867  1.00  0.00           H   new
ATOM      0  HD3 ARG A  17     -15.612   9.921 -27.879  1.00  0.00           H   new
ATOM      0  HE  ARG A  17     -16.409   7.881 -28.662  1.00  0.00           H   new
ATOM      0 HH11 ARG A  17     -18.118   8.794 -25.707  1.00  0.00           H   new
ATOM      0 HH12 ARG A  17     -19.288   7.477 -25.842  1.00  0.00           H   new
ATOM      0 HH21 ARG A  17     -17.905   6.191 -28.821  1.00  0.00           H   new
ATOM      0 HH22 ARG A  17     -19.168   6.009 -27.598  1.00  0.00           H   new
ATOM    258  N   ARG A  18     -15.255  12.137 -22.383  1.00  0.00           N
ATOM    259  CA  ARG A  18     -15.827  13.005 -21.361  1.00  0.00           C
ATOM    260  C   ARG A  18     -16.931  13.890 -21.935  1.00  0.00           C
ATOM    261  O   ARG A  18     -16.686  14.717 -22.813  1.00  0.00           O
ATOM    262  CB  ARG A  18     -14.729  13.866 -20.734  1.00  0.00           C
ATOM    263  CG  ARG A  18     -15.224  14.772 -19.619  1.00  0.00           C
ATOM    264  CD  ARG A  18     -14.225  14.848 -18.478  1.00  0.00           C
ATOM    265  NE  ARG A  18     -13.062  15.663 -18.825  1.00  0.00           N
ATOM    266  CZ  ARG A  18     -11.850  15.494 -18.304  1.00  0.00           C
ATOM    267  NH1 ARG A  18     -11.629  14.541 -17.408  1.00  0.00           N
ATOM    268  NH2 ARG A  18     -10.853  16.283 -18.682  1.00  0.00           N
ATOM      0  H   ARG A  18     -14.509  12.566 -22.930  1.00  0.00           H   new
ATOM      0  HA  ARG A  18     -16.273  12.374 -20.592  1.00  0.00           H   new
ATOM      0  HB2 ARG A  18     -13.949  13.214 -20.341  1.00  0.00           H   new
ATOM      0  HB3 ARG A  18     -14.271  14.478 -21.511  1.00  0.00           H   new
ATOM      0  HG2 ARG A  18     -15.403  15.772 -20.014  1.00  0.00           H   new
ATOM      0  HG3 ARG A  18     -16.178  14.401 -19.244  1.00  0.00           H   new
ATOM      0  HD2 ARG A  18     -14.711  15.266 -17.597  1.00  0.00           H   new
ATOM      0  HD3 ARG A  18     -13.898  13.842 -18.214  1.00  0.00           H   new
ATOM      0  HE  ARG A  18     -13.188  16.408 -19.510  1.00  0.00           H   new
ATOM      0 HH11 ARG A  18     -12.392  13.931 -17.114  1.00  0.00           H   new
ATOM      0 HH12 ARG A  18     -10.696  14.418 -17.013  1.00  0.00           H   new
ATOM      0 HH21 ARG A  18     -11.017  17.017 -19.371  1.00  0.00           H   new
ATOM      0 HH22 ARG A  18      -9.923  16.155 -18.284  1.00  0.00           H   new
ATOM    282  N   CYS A  19     -18.148  13.712 -21.429  1.00  0.00           N
ATOM    283  CA  CYS A  19     -19.293  14.495 -21.884  1.00  0.00           C
ATOM    284  C   CYS A  19     -19.311  15.871 -21.226  1.00  0.00           C
ATOM    285  O   CYS A  19     -18.679  16.081 -20.190  1.00  0.00           O
ATOM    286  CB  CYS A  19     -20.596  13.752 -21.584  1.00  0.00           C
ATOM    287  SG  CYS A  19     -21.716  13.624 -22.997  1.00  0.00           S
ATOM      0  H   CYS A  19     -18.367  13.031 -20.702  1.00  0.00           H   new
ATOM      0  HA  CYS A  19     -19.202  14.633 -22.961  1.00  0.00           H   new
ATOM      0  HB2 CYS A  19     -20.357  12.749 -21.232  1.00  0.00           H   new
ATOM      0  HB3 CYS A  19     -21.112  14.261 -20.770  1.00  0.00           H   new
ATOM      0  HG  CYS A  19     -22.788  12.978 -22.644  1.00  0.00           H   new
ATOM    293  N   LEU A  20     -20.036  16.807 -21.833  1.00  0.00           N
ATOM    294  CA  LEU A  20     -20.133  18.162 -21.302  1.00  0.00           C
ATOM    295  C   LEU A  20     -20.707  18.156 -19.886  1.00  0.00           C
ATOM    296  O   LEU A  20     -19.963  18.228 -18.908  1.00  0.00           O
ATOM    297  CB  LEU A  20     -20.990  19.037 -22.225  1.00  0.00           C
ATOM    298  CG  LEU A  20     -20.644  18.945 -23.711  1.00  0.00           C
ATOM    299  CD1 LEU A  20     -21.591  19.804 -24.531  1.00  0.00           C
ATOM    300  CD2 LEU A  20     -19.198  19.357 -23.954  1.00  0.00           C
ATOM      0  H   LEU A  20     -20.564  16.651 -22.692  1.00  0.00           H   new
ATOM      0  HA  LEU A  20     -19.128  18.582 -21.257  1.00  0.00           H   new
ATOM      0  HB2 LEU A  20     -22.036  18.761 -22.094  1.00  0.00           H   new
ATOM      0  HB3 LEU A  20     -20.893  20.076 -21.909  1.00  0.00           H   new
ATOM      0  HG  LEU A  20     -20.759  17.908 -24.027  1.00  0.00           H   new
ATOM      0 HD11 LEU A  20     -21.330  19.727 -25.587  1.00  0.00           H   new
ATOM      0 HD12 LEU A  20     -22.615  19.459 -24.384  1.00  0.00           H   new
ATOM      0 HD13 LEU A  20     -21.508  20.843 -24.212  1.00  0.00           H   new
ATOM      0 HD21 LEU A  20     -18.973  19.284 -25.018  1.00  0.00           H   new
ATOM      0 HD22 LEU A  20     -19.052  20.385 -23.622  1.00  0.00           H   new
ATOM      0 HD23 LEU A  20     -18.533  18.697 -23.396  1.00  0.00           H   new
ATOM    312  N   ILE A  21     -22.032  18.063 -19.775  1.00  0.00           N
ATOM    313  CA  ILE A  21     -22.687  18.039 -18.470  1.00  0.00           C
ATOM    314  C   ILE A  21     -23.300  16.667 -18.185  1.00  0.00           C
ATOM    315  O   ILE A  21     -23.768  15.987 -19.098  1.00  0.00           O
ATOM    316  CB  ILE A  21     -23.785  19.119 -18.356  1.00  0.00           C
ATOM    317  CG1 ILE A  21     -24.795  18.990 -19.500  1.00  0.00           C
ATOM    318  CG2 ILE A  21     -23.164  20.508 -18.350  1.00  0.00           C
ATOM    319  CD1 ILE A  21     -25.806  17.885 -19.293  1.00  0.00           C
ATOM      0  H   ILE A  21     -22.669  18.003 -20.569  1.00  0.00           H   new
ATOM      0  HA  ILE A  21     -21.914  18.250 -17.731  1.00  0.00           H   new
ATOM      0  HB  ILE A  21     -24.315  18.970 -17.415  1.00  0.00           H   new
ATOM      0 HG12 ILE A  21     -25.323  19.937 -19.616  1.00  0.00           H   new
ATOM      0 HG13 ILE A  21     -24.257  18.809 -20.430  1.00  0.00           H   new
ATOM      0 HG21 ILE A  21     -23.951  21.258 -18.269  1.00  0.00           H   new
ATOM      0 HG22 ILE A  21     -22.486  20.600 -17.501  1.00  0.00           H   new
ATOM      0 HG23 ILE A  21     -22.609  20.663 -19.275  1.00  0.00           H   new
ATOM      0 HD11 ILE A  21     -26.489  17.853 -20.142  1.00  0.00           H   new
ATOM      0 HD12 ILE A  21     -25.288  16.930 -19.207  1.00  0.00           H   new
ATOM      0 HD13 ILE A  21     -26.371  18.075 -18.380  1.00  0.00           H   new
ATOM    331  N   PRO A  22     -23.300  16.236 -16.908  1.00  0.00           N
ATOM    332  CA  PRO A  22     -23.848  14.936 -16.505  1.00  0.00           C
ATOM    333  C   PRO A  22     -25.373  14.910 -16.528  1.00  0.00           C
ATOM    334  O   PRO A  22     -26.024  15.954 -16.473  1.00  0.00           O
ATOM    335  CB  PRO A  22     -23.338  14.750 -15.067  1.00  0.00           C
ATOM    336  CG  PRO A  22     -22.368  15.860 -14.826  1.00  0.00           C
ATOM    337  CD  PRO A  22     -22.759  16.967 -15.757  1.00  0.00           C
ATOM      0  HA  PRO A  22     -23.537  14.145 -17.188  1.00  0.00           H   new
ATOM      0  HB2 PRO A  22     -24.161  14.789 -14.353  1.00  0.00           H   new
ATOM      0  HB3 PRO A  22     -22.857  13.779 -14.946  1.00  0.00           H   new
ATOM      0  HG2 PRO A  22     -22.407  16.192 -13.789  1.00  0.00           H   new
ATOM      0  HG3 PRO A  22     -21.346  15.533 -15.018  1.00  0.00           H   new
ATOM      0  HD2 PRO A  22     -23.501  17.629 -15.311  1.00  0.00           H   new
ATOM      0  HD3 PRO A  22     -21.905  17.585 -16.034  1.00  0.00           H   new
ATOM    345  N   LYS A  23     -25.938  13.708 -16.601  1.00  0.00           N
ATOM    346  CA  LYS A  23     -27.386  13.540 -16.624  1.00  0.00           C
ATOM    347  C   LYS A  23     -27.876  12.906 -15.325  1.00  0.00           C
ATOM    348  O   LYS A  23     -28.385  13.592 -14.439  1.00  0.00           O
ATOM    349  CB  LYS A  23     -27.806  12.682 -17.820  1.00  0.00           C
ATOM    350  CG  LYS A  23     -28.159  13.493 -19.057  1.00  0.00           C
ATOM    351  CD  LYS A  23     -26.990  13.565 -20.027  1.00  0.00           C
ATOM    352  CE  LYS A  23     -26.682  14.997 -20.431  1.00  0.00           C
ATOM    353  NZ  LYS A  23     -27.045  15.269 -21.847  1.00  0.00           N
ATOM      0  H   LYS A  23     -25.413  12.835 -16.645  1.00  0.00           H   new
ATOM      0  HA  LYS A  23     -27.841  14.525 -16.722  1.00  0.00           H   new
ATOM      0  HB2 LYS A  23     -26.997  11.994 -18.065  1.00  0.00           H   new
ATOM      0  HB3 LYS A  23     -28.665  12.074 -17.537  1.00  0.00           H   new
ATOM      0  HG2 LYS A  23     -29.019  13.045 -19.554  1.00  0.00           H   new
ATOM      0  HG3 LYS A  23     -28.451  14.501 -18.762  1.00  0.00           H   new
ATOM      0  HD2 LYS A  23     -26.108  13.119 -19.568  1.00  0.00           H   new
ATOM      0  HD3 LYS A  23     -27.218  12.977 -20.916  1.00  0.00           H   new
ATOM      0  HE2 LYS A  23     -27.225  15.682 -19.780  1.00  0.00           H   new
ATOM      0  HE3 LYS A  23     -25.620  15.194 -20.285  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  23     -26.818  16.257 -22.080  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  23     -26.508  14.634 -22.471  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  23     -28.063  15.107 -21.982  1.00  0.00           H   new
ATOM    367  N   VAL A  24     -27.712  11.591 -15.220  1.00  0.00           N
ATOM    368  CA  VAL A  24     -28.132  10.859 -14.029  1.00  0.00           C
ATOM    369  C   VAL A  24     -26.933  10.367 -13.220  1.00  0.00           C
ATOM    370  O   VAL A  24     -27.100   9.721 -12.185  1.00  0.00           O
ATOM    371  CB  VAL A  24     -29.025   9.656 -14.392  1.00  0.00           C
ATOM    372  CG1 VAL A  24     -29.648   9.057 -13.139  1.00  0.00           C
ATOM    373  CG2 VAL A  24     -30.098  10.064 -15.389  1.00  0.00           C
ATOM      0  H   VAL A  24     -27.291  11.010 -15.945  1.00  0.00           H   new
ATOM      0  HA  VAL A  24     -28.706  11.559 -13.421  1.00  0.00           H   new
ATOM      0  HB  VAL A  24     -28.402   8.894 -14.861  1.00  0.00           H   new
ATOM      0 HG11 VAL A  24     -30.275   8.209 -13.414  1.00  0.00           H   new
ATOM      0 HG12 VAL A  24     -28.860   8.722 -12.465  1.00  0.00           H   new
ATOM      0 HG13 VAL A  24     -30.256   9.811 -12.639  1.00  0.00           H   new
ATOM      0 HG21 VAL A  24     -30.717   9.200 -15.631  1.00  0.00           H   new
ATOM      0 HG22 VAL A  24     -30.721  10.846 -14.954  1.00  0.00           H   new
ATOM      0 HG23 VAL A  24     -29.627  10.439 -16.297  1.00  0.00           H   new
ATOM    383  N   ASP A  25     -25.726  10.673 -13.692  1.00  0.00           N
ATOM    384  CA  ASP A  25     -24.510  10.260 -13.005  1.00  0.00           C
ATOM    385  C   ASP A  25     -24.390   8.737 -12.971  1.00  0.00           C
ATOM    386  O   ASP A  25     -24.107   8.147 -11.930  1.00  0.00           O
ATOM    387  CB  ASP A  25     -24.482  10.824 -11.582  1.00  0.00           C
ATOM    388  CG  ASP A  25     -23.177  11.528 -11.267  1.00  0.00           C
ATOM    389  OD1 ASP A  25     -22.124  10.855 -11.270  1.00  0.00           O
ATOM    390  OD2 ASP A  25     -23.206  12.752 -11.021  1.00  0.00           O
ATOM      0  H   ASP A  25     -25.567  11.205 -14.547  1.00  0.00           H   new
ATOM      0  HA  ASP A  25     -23.659  10.657 -13.558  1.00  0.00           H   new
ATOM      0  HB2 ASP A  25     -25.309  11.523 -11.454  1.00  0.00           H   new
ATOM      0  HB3 ASP A  25     -24.636  10.014 -10.869  1.00  0.00           H   new
ATOM    396  N   ASN A  26     -24.605   8.112 -14.123  1.00  0.00           N
ATOM    397  CA  ASN A  26     -24.519   6.658 -14.230  1.00  0.00           C
ATOM    398  C   ASN A  26     -23.356   6.254 -15.125  1.00  0.00           C
ATOM    399  O   ASN A  26     -22.513   5.443 -14.744  1.00  0.00           O
ATOM    400  CB  ASN A  26     -25.824   6.078 -14.775  1.00  0.00           C
ATOM    401  CG  ASN A  26     -26.197   6.645 -16.131  1.00  0.00           C
ATOM    402  OD1 ASN A  26     -26.604   7.908 -16.154  1.00  0.00           O   flip
ATOM    403  ND2 ASN A  26     -26.114   5.956 -17.149  1.00  0.00           N   flip
ATOM      0  H   ASN A  26     -24.840   8.587 -14.995  1.00  0.00           H   new
ATOM      0  HA  ASN A  26     -24.349   6.256 -13.231  1.00  0.00           H   new
ATOM      0  HB2 ASN A  26     -25.731   4.995 -14.852  1.00  0.00           H   new
ATOM      0  HB3 ASN A  26     -26.629   6.279 -14.068  1.00  0.00           H   new
ATOM      0 HD21 ASN A  26     -25.796   4.989 -17.086  1.00  0.00           H   new
ATOM      0 HD22 ASN A  26     -26.363   6.353 -18.055  1.00  0.00           H   new
ATOM    410  N   ASN A  27     -23.318   6.835 -16.315  1.00  0.00           N
ATOM    411  CA  ASN A  27     -22.259   6.555 -17.274  1.00  0.00           C
ATOM    412  C   ASN A  27     -21.360   7.773 -17.434  1.00  0.00           C
ATOM    413  O   ASN A  27     -20.247   7.810 -16.906  1.00  0.00           O
ATOM    414  CB  ASN A  27     -22.852   6.157 -18.625  1.00  0.00           C
ATOM    415  CG  ASN A  27     -23.565   4.820 -18.569  1.00  0.00           C
ATOM    416  OD1 ASN A  27     -24.097   4.433 -17.531  1.00  0.00           O
ATOM    417  ND2 ASN A  27     -23.578   4.108 -19.690  1.00  0.00           N
ATOM      0  H   ASN A  27     -24.013   7.507 -16.641  1.00  0.00           H   new
ATOM      0  HA  ASN A  27     -21.663   5.723 -16.899  1.00  0.00           H   new
ATOM      0  HB2 ASN A  27     -23.552   6.926 -18.953  1.00  0.00           H   new
ATOM      0  HB3 ASN A  27     -22.057   6.111 -19.369  1.00  0.00           H   new
ATOM      0 HD21 ASN A  27     -24.043   3.200 -19.712  1.00  0.00           H   new
ATOM      0 HD22 ASN A  27     -23.123   4.469 -20.529  1.00  0.00           H   new
ATOM    424  N   ALA A  28     -21.859   8.770 -18.155  1.00  0.00           N
ATOM    425  CA  ALA A  28     -21.116  10.003 -18.388  1.00  0.00           C
ATOM    426  C   ALA A  28     -19.868   9.753 -19.222  1.00  0.00           C
ATOM    427  O   ALA A  28     -19.758  10.229 -20.353  1.00  0.00           O
ATOM    428  CB  ALA A  28     -20.743  10.658 -17.065  1.00  0.00           C
ATOM      0  H   ALA A  28     -22.781   8.748 -18.591  1.00  0.00           H   new
ATOM      0  HA  ALA A  28     -21.763  10.678 -18.948  1.00  0.00           H   new
ATOM      0  HB1 ALA A  28     -20.189  11.577 -17.257  1.00  0.00           H   new
ATOM      0  HB2 ALA A  28     -21.649  10.891 -16.506  1.00  0.00           H   new
ATOM      0  HB3 ALA A  28     -20.123   9.976 -16.483  1.00  0.00           H   new
ATOM    434  N   ILE A  29     -18.923   9.009 -18.655  1.00  0.00           N
ATOM    435  CA  ILE A  29     -17.677   8.701 -19.338  1.00  0.00           C
ATOM    436  C   ILE A  29     -17.677   7.275 -19.886  1.00  0.00           C
ATOM    437  O   ILE A  29     -18.264   6.367 -19.299  1.00  0.00           O
ATOM    438  CB  ILE A  29     -16.467   8.884 -18.397  1.00  0.00           C
ATOM    439  CG1 ILE A  29     -16.361  10.343 -17.955  1.00  0.00           C
ATOM    440  CG2 ILE A  29     -15.180   8.449 -19.076  1.00  0.00           C
ATOM    441  CD1 ILE A  29     -15.851  10.515 -16.540  1.00  0.00           C
ATOM      0  H   ILE A  29     -19.000   8.608 -17.720  1.00  0.00           H   new
ATOM      0  HA  ILE A  29     -17.592   9.398 -20.171  1.00  0.00           H   new
ATOM      0  HB  ILE A  29     -16.619   8.255 -17.520  1.00  0.00           H   new
ATOM      0 HG12 ILE A  29     -15.697  10.873 -18.638  1.00  0.00           H   new
ATOM      0 HG13 ILE A  29     -17.342  10.811 -18.037  1.00  0.00           H   new
ATOM      0 HG21 ILE A  29     -14.343   8.588 -18.392  1.00  0.00           H   new
ATOM      0 HG22 ILE A  29     -15.252   7.397 -19.352  1.00  0.00           H   new
ATOM      0 HG23 ILE A  29     -15.020   9.049 -19.972  1.00  0.00           H   new
ATOM      0 HD11 ILE A  29     -15.803  11.577 -16.297  1.00  0.00           H   new
ATOM      0 HD12 ILE A  29     -16.527  10.015 -15.846  1.00  0.00           H   new
ATOM      0 HD13 ILE A  29     -14.856  10.078 -16.456  1.00  0.00           H   new
ATOM    453  N   GLU A  30     -16.994   7.094 -21.009  1.00  0.00           N
ATOM    454  CA  GLU A  30     -16.887   5.787 -21.648  1.00  0.00           C
ATOM    455  C   GLU A  30     -15.448   5.547 -22.086  1.00  0.00           C
ATOM    456  O   GLU A  30     -14.772   6.470 -22.535  1.00  0.00           O
ATOM    457  CB  GLU A  30     -17.823   5.696 -22.854  1.00  0.00           C
ATOM    458  CG  GLU A  30     -19.294   5.818 -22.491  1.00  0.00           C
ATOM    459  CD  GLU A  30     -19.824   7.226 -22.672  1.00  0.00           C
ATOM    460  OE1 GLU A  30     -19.539   7.837 -23.726  1.00  0.00           O
ATOM    461  OE2 GLU A  30     -20.522   7.719 -21.763  1.00  0.00           O
ATOM      0  H   GLU A  30     -16.502   7.841 -21.500  1.00  0.00           H   new
ATOM      0  HA  GLU A  30     -17.179   5.022 -20.929  1.00  0.00           H   new
ATOM      0  HB2 GLU A  30     -17.566   6.482 -23.564  1.00  0.00           H   new
ATOM      0  HB3 GLU A  30     -17.660   4.744 -23.360  1.00  0.00           H   new
ATOM      0  HG2 GLU A  30     -19.875   5.133 -23.109  1.00  0.00           H   new
ATOM      0  HG3 GLU A  30     -19.435   5.511 -21.455  1.00  0.00           H   new
ATOM    469  N   PHE A  31     -14.974   4.314 -21.938  1.00  0.00           N
ATOM    470  CA  PHE A  31     -13.601   3.979 -22.302  1.00  0.00           C
ATOM    471  C   PHE A  31     -13.528   3.226 -23.627  1.00  0.00           C
ATOM    472  O   PHE A  31     -14.447   2.493 -23.989  1.00  0.00           O
ATOM    473  CB  PHE A  31     -12.955   3.150 -21.190  1.00  0.00           C
ATOM    474  CG  PHE A  31     -13.037   3.803 -19.840  1.00  0.00           C
ATOM    475  CD1 PHE A  31     -12.340   4.969 -19.580  1.00  0.00           C
ATOM    476  CD2 PHE A  31     -13.817   3.255 -18.835  1.00  0.00           C
ATOM    477  CE1 PHE A  31     -12.418   5.580 -18.345  1.00  0.00           C
ATOM    478  CE2 PHE A  31     -13.901   3.864 -17.596  1.00  0.00           C
ATOM    479  CZ  PHE A  31     -13.199   5.027 -17.354  1.00  0.00           C
ATOM      0  H   PHE A  31     -15.517   3.533 -21.570  1.00  0.00           H   new
ATOM      0  HA  PHE A  31     -13.055   4.914 -22.427  1.00  0.00           H   new
ATOM      0  HB2 PHE A  31     -13.440   2.175 -21.145  1.00  0.00           H   new
ATOM      0  HB3 PHE A  31     -11.908   2.974 -21.438  1.00  0.00           H   new
ATOM      0  HD1 PHE A  31     -11.727   5.407 -20.354  1.00  0.00           H   new
ATOM      0  HD2 PHE A  31     -14.365   2.343 -19.021  1.00  0.00           H   new
ATOM      0  HE1 PHE A  31     -11.868   6.490 -18.156  1.00  0.00           H   new
ATOM      0  HE2 PHE A  31     -14.514   3.430 -16.820  1.00  0.00           H   new
ATOM      0  HZ  PHE A  31     -13.262   5.504 -16.387  1.00  0.00           H   new
ATOM    489  N   LEU A  32     -12.419   3.416 -24.341  1.00  0.00           N
ATOM    490  CA  LEU A  32     -12.212   2.759 -25.628  1.00  0.00           C
ATOM    491  C   LEU A  32     -11.656   1.353 -25.433  1.00  0.00           C
ATOM    492  O   LEU A  32     -10.757   1.137 -24.622  1.00  0.00           O
ATOM    493  CB  LEU A  32     -11.256   3.575 -26.504  1.00  0.00           C
ATOM    494  CG  LEU A  32     -10.894   2.931 -27.845  1.00  0.00           C
ATOM    495  CD1 LEU A  32     -12.151   2.610 -28.641  1.00  0.00           C
ATOM    496  CD2 LEU A  32      -9.970   3.839 -28.644  1.00  0.00           C
ATOM      0  H   LEU A  32     -11.651   4.020 -24.049  1.00  0.00           H   new
ATOM      0  HA  LEU A  32     -13.178   2.690 -26.128  1.00  0.00           H   new
ATOM      0  HB2 LEU A  32     -11.706   4.549 -26.696  1.00  0.00           H   new
ATOM      0  HB3 LEU A  32     -10.338   3.753 -25.944  1.00  0.00           H   new
ATOM      0  HG  LEU A  32     -10.367   1.998 -27.646  1.00  0.00           H   new
ATOM      0 HD11 LEU A  32     -11.873   2.153 -29.591  1.00  0.00           H   new
ATOM      0 HD12 LEU A  32     -12.774   1.918 -28.074  1.00  0.00           H   new
ATOM      0 HD13 LEU A  32     -12.707   3.528 -28.829  1.00  0.00           H   new
ATOM      0 HD21 LEU A  32      -9.724   3.363 -29.594  1.00  0.00           H   new
ATOM      0 HD22 LEU A  32     -10.468   4.790 -28.833  1.00  0.00           H   new
ATOM      0 HD23 LEU A  32      -9.055   4.015 -28.079  1.00  0.00           H   new
ATOM    508  N   LEU A  33     -12.193   0.402 -26.188  1.00  0.00           N
ATOM    509  CA  LEU A  33     -11.749  -0.981 -26.104  1.00  0.00           C
ATOM    510  C   LEU A  33     -11.611  -1.586 -27.497  1.00  0.00           C
ATOM    511  O   LEU A  33     -12.405  -1.291 -28.390  1.00  0.00           O
ATOM    512  CB  LEU A  33     -12.732  -1.805 -25.272  1.00  0.00           C
ATOM    513  CG  LEU A  33     -12.379  -1.920 -23.791  1.00  0.00           C
ATOM    514  CD1 LEU A  33     -13.628  -2.157 -22.962  1.00  0.00           C
ATOM    515  CD2 LEU A  33     -11.369  -3.038 -23.570  1.00  0.00           C
ATOM      0  H   LEU A  33     -12.938   0.565 -26.866  1.00  0.00           H   new
ATOM      0  HA  LEU A  33     -10.773  -0.998 -25.618  1.00  0.00           H   new
ATOM      0  HB2 LEU A  33     -13.723  -1.360 -25.361  1.00  0.00           H   new
ATOM      0  HB3 LEU A  33     -12.793  -2.808 -25.695  1.00  0.00           H   new
ATOM      0  HG  LEU A  33     -11.929  -0.981 -23.470  1.00  0.00           H   new
ATOM      0 HD11 LEU A  33     -13.356  -2.236 -21.909  1.00  0.00           H   new
ATOM      0 HD12 LEU A  33     -14.318  -1.324 -23.097  1.00  0.00           H   new
ATOM      0 HD13 LEU A  33     -14.108  -3.081 -23.283  1.00  0.00           H   new
ATOM      0 HD21 LEU A  33     -11.128  -3.106 -22.509  1.00  0.00           H   new
ATOM      0 HD22 LEU A  33     -11.793  -3.984 -23.908  1.00  0.00           H   new
ATOM      0 HD23 LEU A  33     -10.461  -2.825 -24.135  1.00  0.00           H   new
ATOM    527  N   LEU A  34     -10.600  -2.427 -27.674  1.00  0.00           N
ATOM    528  CA  LEU A  34     -10.356  -3.071 -28.958  1.00  0.00           C
ATOM    529  C   LEU A  34     -10.394  -4.591 -28.817  1.00  0.00           C
ATOM    530  O   LEU A  34      -9.531  -5.187 -28.171  1.00  0.00           O
ATOM    531  CB  LEU A  34      -9.008  -2.621 -29.526  1.00  0.00           C
ATOM    532  CG  LEU A  34      -8.735  -1.115 -29.429  1.00  0.00           C
ATOM    533  CD1 LEU A  34      -7.359  -0.783 -29.986  1.00  0.00           C
ATOM    534  CD2 LEU A  34      -9.811  -0.330 -30.162  1.00  0.00           C
ATOM      0  H   LEU A  34      -9.935  -2.679 -26.943  1.00  0.00           H   new
ATOM      0  HA  LEU A  34     -11.145  -2.774 -29.649  1.00  0.00           H   new
ATOM      0  HB2 LEU A  34      -8.214  -3.154 -29.003  1.00  0.00           H   new
ATOM      0  HB3 LEU A  34      -8.954  -2.918 -30.573  1.00  0.00           H   new
ATOM      0  HG  LEU A  34      -8.757  -0.830 -28.377  1.00  0.00           H   new
ATOM      0 HD11 LEU A  34      -7.184   0.290 -29.908  1.00  0.00           H   new
ATOM      0 HD12 LEU A  34      -6.598  -1.317 -29.417  1.00  0.00           H   new
ATOM      0 HD13 LEU A  34      -7.308  -1.084 -31.032  1.00  0.00           H   new
ATOM      0 HD21 LEU A  34      -9.601   0.737 -30.083  1.00  0.00           H   new
ATOM      0 HD22 LEU A  34      -9.821  -0.621 -31.213  1.00  0.00           H   new
ATOM      0 HD23 LEU A  34     -10.783  -0.542 -29.717  1.00  0.00           H   new
ATOM    546  N   GLN A  35     -11.407  -5.210 -29.415  1.00  0.00           N
ATOM    547  CA  GLN A  35     -11.569  -6.659 -29.351  1.00  0.00           C
ATOM    548  C   GLN A  35     -10.374  -7.378 -29.967  1.00  0.00           C
ATOM    549  O   GLN A  35      -9.916  -7.022 -31.052  1.00  0.00           O
ATOM    550  CB  GLN A  35     -12.849  -7.081 -30.069  1.00  0.00           C
ATOM    551  CG  GLN A  35     -13.215  -8.540 -29.851  1.00  0.00           C
ATOM    552  CD  GLN A  35     -14.513  -8.924 -30.537  1.00  0.00           C
ATOM    553  OE1 GLN A  35     -14.936  -8.281 -31.496  1.00  0.00           O
ATOM    554  NE2 GLN A  35     -15.148  -9.984 -30.047  1.00  0.00           N
ATOM      0  H   GLN A  35     -12.130  -4.730 -29.951  1.00  0.00           H   new
ATOM      0  HA  GLN A  35     -11.634  -6.939 -28.300  1.00  0.00           H   new
ATOM      0  HB2 GLN A  35     -13.672  -6.453 -29.727  1.00  0.00           H   new
ATOM      0  HB3 GLN A  35     -12.733  -6.900 -31.138  1.00  0.00           H   new
ATOM      0  HG2 GLN A  35     -12.410  -9.173 -30.225  1.00  0.00           H   new
ATOM      0  HG3 GLN A  35     -13.302  -8.733 -28.782  1.00  0.00           H   new
ATOM      0 HE21 GLN A  35     -14.760 -10.487 -29.249  1.00  0.00           H   new
ATOM      0 HE22 GLN A  35     -16.024 -10.294 -30.469  1.00  0.00           H   new
ATOM    563  N   ALA A  36      -9.883  -8.396 -29.271  1.00  0.00           N
ATOM    564  CA  ALA A  36      -8.750  -9.174 -29.750  1.00  0.00           C
ATOM    565  C   ALA A  36      -9.146 -10.009 -30.961  1.00  0.00           C
ATOM    566  O   ALA A  36     -10.186 -10.668 -30.958  1.00  0.00           O
ATOM    567  CB  ALA A  36      -8.215 -10.067 -28.641  1.00  0.00           C
ATOM      0  H   ALA A  36     -10.253  -8.702 -28.371  1.00  0.00           H   new
ATOM      0  HA  ALA A  36      -7.962  -8.484 -30.052  1.00  0.00           H   new
ATOM      0  HB1 ALA A  36      -7.368 -10.643 -29.014  1.00  0.00           H   new
ATOM      0  HB2 ALA A  36      -7.893  -9.451 -27.801  1.00  0.00           H   new
ATOM      0  HB3 ALA A  36      -9.000 -10.748 -28.312  1.00  0.00           H   new
ATOM    573  N   SER A  37      -8.313  -9.981 -31.996  1.00  0.00           N
ATOM    574  CA  SER A  37      -8.583 -10.738 -33.213  1.00  0.00           C
ATOM    575  C   SER A  37      -8.188 -12.208 -33.059  1.00  0.00           C
ATOM    576  O   SER A  37      -8.248 -12.978 -34.017  1.00  0.00           O
ATOM    577  CB  SER A  37      -7.839 -10.119 -34.396  1.00  0.00           C
ATOM    578  OG  SER A  37      -6.447 -10.365 -34.311  1.00  0.00           O
ATOM      0  H   SER A  37      -7.447  -9.443 -32.017  1.00  0.00           H   new
ATOM      0  HA  SER A  37      -9.656 -10.696 -33.399  1.00  0.00           H   new
ATOM      0  HB2 SER A  37      -8.227 -10.529 -35.328  1.00  0.00           H   new
ATOM      0  HB3 SER A  37      -8.020  -9.044 -34.421  1.00  0.00           H   new
ATOM      0  HG  SER A  37      -6.007 -10.036 -35.122  1.00  0.00           H   new
ATOM    584  N   ASP A  38      -7.784 -12.594 -31.851  1.00  0.00           N
ATOM    585  CA  ASP A  38      -7.382 -13.969 -31.580  1.00  0.00           C
ATOM    586  C   ASP A  38      -7.240 -14.202 -30.080  1.00  0.00           C
ATOM    587  O   ASP A  38      -7.504 -13.307 -29.276  1.00  0.00           O
ATOM    588  CB  ASP A  38      -6.060 -14.281 -32.284  1.00  0.00           C
ATOM    589  CG  ASP A  38      -4.974 -13.280 -31.944  1.00  0.00           C
ATOM    590  OD1 ASP A  38      -4.718 -13.068 -30.739  1.00  0.00           O
ATOM    591  OD2 ASP A  38      -4.378 -12.709 -32.881  1.00  0.00           O
ATOM      0  H   ASP A  38      -7.727 -11.972 -31.045  1.00  0.00           H   new
ATOM      0  HA  ASP A  38      -8.155 -14.634 -31.963  1.00  0.00           H   new
ATOM      0  HB2 ASP A  38      -5.729 -15.281 -32.003  1.00  0.00           H   new
ATOM      0  HB3 ASP A  38      -6.219 -14.289 -33.362  1.00  0.00           H   new
ATOM    597  N   GLY A  39      -6.817 -15.404 -29.709  1.00  0.00           N
ATOM    598  CA  GLY A  39      -6.642 -15.730 -28.306  1.00  0.00           C
ATOM    599  C   GLY A  39      -7.942 -16.145 -27.635  1.00  0.00           C
ATOM    600  O   GLY A  39      -8.563 -17.133 -28.026  1.00  0.00           O
ATOM      0  H   GLY A  39      -6.592 -16.160 -30.355  1.00  0.00           H   new
ATOM      0  HA2 GLY A  39      -5.915 -16.537 -28.212  1.00  0.00           H   new
ATOM      0  HA3 GLY A  39      -6.228 -14.867 -27.785  1.00  0.00           H   new
ATOM    604  N   ILE A  40      -8.348 -15.390 -26.617  1.00  0.00           N
ATOM    605  CA  ILE A  40      -9.576 -15.689 -25.885  1.00  0.00           C
ATOM    606  C   ILE A  40     -10.733 -14.795 -26.342  1.00  0.00           C
ATOM    607  O   ILE A  40     -11.790 -14.771 -25.714  1.00  0.00           O
ATOM    608  CB  ILE A  40      -9.373 -15.541 -24.353  1.00  0.00           C
ATOM    609  CG1 ILE A  40      -9.436 -14.078 -23.905  1.00  0.00           C
ATOM    610  CG2 ILE A  40      -8.036 -16.135 -23.941  1.00  0.00           C
ATOM    611  CD1 ILE A  40      -9.790 -13.909 -22.441  1.00  0.00           C
ATOM      0  H   ILE A  40      -7.846 -14.568 -26.281  1.00  0.00           H   new
ATOM      0  HA  ILE A  40      -9.830 -16.726 -26.105  1.00  0.00           H   new
ATOM      0  HB  ILE A  40     -10.186 -16.080 -23.867  1.00  0.00           H   new
ATOM      0 HG12 ILE A  40      -8.472 -13.606 -24.094  1.00  0.00           H   new
ATOM      0 HG13 ILE A  40     -10.173 -13.552 -24.512  1.00  0.00           H   new
ATOM      0 HG21 ILE A  40      -7.905 -16.025 -22.864  1.00  0.00           H   new
ATOM      0 HG22 ILE A  40      -8.011 -17.193 -24.203  1.00  0.00           H   new
ATOM      0 HG23 ILE A  40      -7.231 -15.614 -24.459  1.00  0.00           H   new
ATOM      0 HD11 ILE A  40      -9.817 -12.848 -22.193  1.00  0.00           H   new
ATOM      0 HD12 ILE A  40     -10.768 -14.351 -22.250  1.00  0.00           H   new
ATOM      0 HD13 ILE A  40      -9.040 -14.406 -21.826  1.00  0.00           H   new
ATOM    623  N   HIS A  41     -10.522 -14.046 -27.424  1.00  0.00           N
ATOM    624  CA  HIS A  41     -11.549 -13.142 -27.932  1.00  0.00           C
ATOM    625  C   HIS A  41     -11.872 -12.091 -26.879  1.00  0.00           C
ATOM    626  O   HIS A  41     -13.021 -11.689 -26.705  1.00  0.00           O
ATOM    627  CB  HIS A  41     -12.813 -13.916 -28.315  1.00  0.00           C
ATOM    628  CG  HIS A  41     -12.745 -14.539 -29.676  1.00  0.00           C
ATOM    629  ND1 HIS A  41     -11.827 -14.164 -30.634  1.00  0.00           N
ATOM    630  CD2 HIS A  41     -13.491 -15.520 -30.237  1.00  0.00           C
ATOM    631  CE1 HIS A  41     -12.013 -14.886 -31.726  1.00  0.00           C
ATOM    632  NE2 HIS A  41     -13.015 -15.716 -31.511  1.00  0.00           N
ATOM      0  H   HIS A  41      -9.655 -14.048 -27.961  1.00  0.00           H   new
ATOM      0  HA  HIS A  41     -11.170 -12.649 -28.827  1.00  0.00           H   new
ATOM      0  HB2 HIS A  41     -12.989 -14.697 -27.575  1.00  0.00           H   new
ATOM      0  HB3 HIS A  41     -13.668 -13.241 -28.276  1.00  0.00           H   new
ATOM      0  HD2 HIS A  41     -14.308 -16.050 -29.770  1.00  0.00           H   new
ATOM      0  HE1 HIS A  41     -11.441 -14.809 -32.639  1.00  0.00           H   new
ATOM      0  HE2 HIS A  41     -13.378 -16.394 -32.182  1.00  0.00           H   new
ATOM    641  N   HIS A  42     -10.830 -11.663 -26.178  1.00  0.00           N
ATOM    642  CA  HIS A  42     -10.956 -10.663 -25.128  1.00  0.00           C
ATOM    643  C   HIS A  42     -10.879  -9.260 -25.711  1.00  0.00           C
ATOM    644  O   HIS A  42     -10.573  -9.084 -26.888  1.00  0.00           O
ATOM    645  CB  HIS A  42      -9.858 -10.857 -24.073  1.00  0.00           C
ATOM    646  CG  HIS A  42      -8.470 -10.962 -24.638  1.00  0.00           C
ATOM    647  ND1 HIS A  42      -8.064 -11.974 -25.486  1.00  0.00           N
ATOM    648  CD2 HIS A  42      -7.387 -10.167 -24.468  1.00  0.00           C
ATOM    649  CE1 HIS A  42      -6.798 -11.792 -25.816  1.00  0.00           C
ATOM    650  NE2 HIS A  42      -6.365 -10.702 -25.213  1.00  0.00           N
ATOM      0  H   HIS A  42      -9.877 -11.998 -26.321  1.00  0.00           H   new
ATOM      0  HA  HIS A  42     -11.929 -10.787 -24.652  1.00  0.00           H   new
ATOM      0  HB2 HIS A  42      -9.891 -10.022 -23.373  1.00  0.00           H   new
ATOM      0  HB3 HIS A  42     -10.075 -11.760 -23.502  1.00  0.00           H   new
ATOM      0  HD2 HIS A  42      -7.336  -9.277 -23.859  1.00  0.00           H   new
ATOM      0  HE1 HIS A  42      -6.217 -12.427 -26.468  1.00  0.00           H   new
ATOM      0  HE2 HIS A  42      -5.423 -10.318 -25.288  1.00  0.00           H   new
ATOM    659  N   TRP A  43     -11.165  -8.263 -24.885  1.00  0.00           N
ATOM    660  CA  TRP A  43     -11.134  -6.879 -25.335  1.00  0.00           C
ATOM    661  C   TRP A  43     -10.052  -6.087 -24.612  1.00  0.00           C
ATOM    662  O   TRP A  43     -10.143  -5.843 -23.410  1.00  0.00           O
ATOM    663  CB  TRP A  43     -12.497  -6.226 -25.115  1.00  0.00           C
ATOM    664  CG  TRP A  43     -13.574  -6.811 -25.975  1.00  0.00           C
ATOM    665  CD1 TRP A  43     -14.120  -8.057 -25.876  1.00  0.00           C
ATOM    666  CD2 TRP A  43     -14.232  -6.171 -27.071  1.00  0.00           C
ATOM    667  NE1 TRP A  43     -15.083  -8.230 -26.841  1.00  0.00           N
ATOM    668  CE2 TRP A  43     -15.170  -7.085 -27.588  1.00  0.00           C
ATOM    669  CE3 TRP A  43     -14.120  -4.914 -27.663  1.00  0.00           C
ATOM    670  CZ2 TRP A  43     -15.992  -6.776 -28.672  1.00  0.00           C
ATOM    671  CZ3 TRP A  43     -14.934  -4.607 -28.735  1.00  0.00           C
ATOM    672  CH2 TRP A  43     -15.860  -5.534 -29.231  1.00  0.00           C
ATOM      0  H   TRP A  43     -11.420  -8.386 -23.905  1.00  0.00           H   new
ATOM      0  HA  TRP A  43     -10.900  -6.875 -26.400  1.00  0.00           H   new
ATOM      0  HB2 TRP A  43     -12.779  -6.332 -24.067  1.00  0.00           H   new
ATOM      0  HB3 TRP A  43     -12.418  -5.158 -25.318  1.00  0.00           H   new
ATOM      0  HD1 TRP A  43     -13.837  -8.800 -25.145  1.00  0.00           H   new
ATOM      0  HE1 TRP A  43     -15.641  -9.073 -26.978  1.00  0.00           H   new
ATOM      0  HE3 TRP A  43     -13.409  -4.192 -27.289  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  43     -16.706  -7.490 -29.056  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  43     -14.856  -3.635 -29.199  1.00  0.00           H   new
ATOM      0  HH2 TRP A  43     -16.482  -5.263 -30.071  1.00  0.00           H   new
ATOM    683  N   THR A  44      -9.031  -5.681 -25.361  1.00  0.00           N
ATOM    684  CA  THR A  44      -7.930  -4.905 -24.800  1.00  0.00           C
ATOM    685  C   THR A  44      -7.735  -3.613 -25.588  1.00  0.00           C
ATOM    686  O   THR A  44      -7.898  -3.594 -26.808  1.00  0.00           O
ATOM    687  CB  THR A  44      -6.636  -5.721 -24.806  1.00  0.00           C
ATOM    688  OG1 THR A  44      -6.683  -6.737 -25.794  1.00  0.00           O
ATOM    689  CG2 THR A  44      -6.340  -6.385 -23.480  1.00  0.00           C
ATOM      0  H   THR A  44      -8.943  -5.877 -26.358  1.00  0.00           H   new
ATOM      0  HA  THR A  44      -8.180  -4.656 -23.769  1.00  0.00           H   new
ATOM      0  HB  THR A  44      -5.846  -5.001 -25.019  1.00  0.00           H   new
ATOM      0  HG1 THR A  44      -5.771  -6.975 -26.062  1.00  0.00           H   new
ATOM      0 HG21 THR A  44      -5.409  -6.947 -23.554  1.00  0.00           H   new
ATOM      0 HG22 THR A  44      -6.244  -5.624 -22.706  1.00  0.00           H   new
ATOM      0 HG23 THR A  44      -7.154  -7.063 -23.223  1.00  0.00           H   new
ATOM    697  N   PRO A  45      -7.379  -2.511 -24.905  1.00  0.00           N
ATOM    698  CA  PRO A  45      -7.164  -1.221 -25.563  1.00  0.00           C
ATOM    699  C   PRO A  45      -5.937  -1.240 -26.469  1.00  0.00           C
ATOM    700  O   PRO A  45      -5.167  -2.199 -26.465  1.00  0.00           O
ATOM    701  CB  PRO A  45      -6.955  -0.249 -24.398  1.00  0.00           C
ATOM    702  CG  PRO A  45      -6.494  -1.100 -23.265  1.00  0.00           C
ATOM    703  CD  PRO A  45      -7.156  -2.438 -23.450  1.00  0.00           C
ATOM      0  HA  PRO A  45      -7.998  -0.949 -26.210  1.00  0.00           H   new
ATOM      0  HB2 PRO A  45      -6.215   0.512 -24.647  1.00  0.00           H   new
ATOM      0  HB3 PRO A  45      -7.879   0.273 -24.149  1.00  0.00           H   new
ATOM      0  HG2 PRO A  45      -5.408  -1.199 -23.269  1.00  0.00           H   new
ATOM      0  HG3 PRO A  45      -6.771  -0.658 -22.308  1.00  0.00           H   new
ATOM      0  HD2 PRO A  45      -6.521  -3.252 -23.099  1.00  0.00           H   new
ATOM      0  HD3 PRO A  45      -8.093  -2.503 -22.896  1.00  0.00           H   new
ATOM    711  N   PRO A  46      -5.739  -0.174 -27.261  1.00  0.00           N
ATOM    712  CA  PRO A  46      -4.595  -0.073 -28.172  1.00  0.00           C
ATOM    713  C   PRO A  46      -3.264  -0.096 -27.427  1.00  0.00           C
ATOM    714  O   PRO A  46      -2.801   0.932 -26.934  1.00  0.00           O
ATOM    715  CB  PRO A  46      -4.802   1.278 -28.866  1.00  0.00           C
ATOM    716  CG  PRO A  46      -5.720   2.039 -27.973  1.00  0.00           C
ATOM    717  CD  PRO A  46      -6.605   1.016 -27.326  1.00  0.00           C
ATOM      0  HA  PRO A  46      -4.550  -0.913 -28.865  1.00  0.00           H   new
ATOM      0  HB2 PRO A  46      -3.856   1.803 -28.997  1.00  0.00           H   new
ATOM      0  HB3 PRO A  46      -5.235   1.149 -29.858  1.00  0.00           H   new
ATOM      0  HG2 PRO A  46      -5.161   2.601 -27.225  1.00  0.00           H   new
ATOM      0  HG3 PRO A  46      -6.307   2.761 -28.540  1.00  0.00           H   new
ATOM      0  HD2 PRO A  46      -6.931   1.333 -26.335  1.00  0.00           H   new
ATOM      0  HD3 PRO A  46      -7.504   0.830 -27.914  1.00  0.00           H   new
ATOM    725  N   LYS A  47      -2.657  -1.277 -27.345  1.00  0.00           N
ATOM    726  CA  LYS A  47      -1.381  -1.438 -26.657  1.00  0.00           C
ATOM    727  C   LYS A  47      -0.215  -1.146 -27.599  1.00  0.00           C
ATOM    728  O   LYS A  47      -0.404  -0.992 -28.804  1.00  0.00           O
ATOM    729  CB  LYS A  47      -1.258  -2.855 -26.092  1.00  0.00           C
ATOM    730  CG  LYS A  47      -1.670  -2.963 -24.633  1.00  0.00           C
ATOM    731  CD  LYS A  47      -2.256  -4.330 -24.316  1.00  0.00           C
ATOM    732  CE  LYS A  47      -2.224  -4.617 -22.824  1.00  0.00           C
ATOM    733  NZ  LYS A  47      -3.492  -5.236 -22.347  1.00  0.00           N
ATOM      0  H   LYS A  47      -3.029  -2.137 -27.747  1.00  0.00           H   new
ATOM      0  HA  LYS A  47      -1.346  -0.724 -25.834  1.00  0.00           H   new
ATOM      0  HB2 LYS A  47      -1.874  -3.530 -26.686  1.00  0.00           H   new
ATOM      0  HB3 LYS A  47      -0.226  -3.191 -26.196  1.00  0.00           H   new
ATOM      0  HG2 LYS A  47      -0.805  -2.781 -23.996  1.00  0.00           H   new
ATOM      0  HG3 LYS A  47      -2.403  -2.190 -24.403  1.00  0.00           H   new
ATOM      0  HD2 LYS A  47      -3.284  -4.379 -24.675  1.00  0.00           H   new
ATOM      0  HD3 LYS A  47      -1.696  -5.099 -24.848  1.00  0.00           H   new
ATOM      0  HE2 LYS A  47      -1.390  -5.282 -22.601  1.00  0.00           H   new
ATOM      0  HE3 LYS A  47      -2.047  -3.689 -22.280  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  47      -3.286  -5.895 -21.569  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  47      -4.136  -4.492 -22.009  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  47      -3.941  -5.754 -23.129  1.00  0.00           H   new
ATOM    747  N   GLY A  48       0.991  -1.071 -27.040  1.00  0.00           N
ATOM    748  CA  GLY A  48       2.165  -0.796 -27.848  1.00  0.00           C
ATOM    749  C   GLY A  48       3.460  -1.067 -27.109  1.00  0.00           C
ATOM    750  O   GLY A  48       3.662  -0.581 -25.997  1.00  0.00           O
ATOM      0  H   GLY A  48       1.175  -1.196 -26.044  1.00  0.00           H   new
ATOM      0  HA2 GLY A  48       2.131  -1.407 -28.750  1.00  0.00           H   new
ATOM      0  HA3 GLY A  48       2.145   0.246 -28.168  1.00  0.00           H   new
ATOM    754  N   HIS A  49       4.341  -1.842 -27.731  1.00  0.00           N
ATOM    755  CA  HIS A  49       5.627  -2.172 -27.130  1.00  0.00           C
ATOM    756  C   HIS A  49       6.570  -0.975 -27.169  1.00  0.00           C
ATOM    757  O   HIS A  49       7.039  -0.576 -28.235  1.00  0.00           O
ATOM    758  CB  HIS A  49       6.263  -3.361 -27.856  1.00  0.00           C
ATOM    759  CG  HIS A  49       7.468  -3.909 -27.160  1.00  0.00           C
ATOM    760  ND1 HIS A  49       8.624  -3.181 -26.964  1.00  0.00           N
ATOM    761  CD2 HIS A  49       7.695  -5.125 -26.610  1.00  0.00           C
ATOM    762  CE1 HIS A  49       9.507  -3.926 -26.325  1.00  0.00           C
ATOM    763  NE2 HIS A  49       8.969  -5.108 -26.098  1.00  0.00           N
ATOM      0  H   HIS A  49       4.188  -2.254 -28.652  1.00  0.00           H   new
ATOM      0  HA  HIS A  49       5.454  -2.441 -26.088  1.00  0.00           H   new
ATOM      0  HB2 HIS A  49       5.521  -4.153 -27.959  1.00  0.00           H   new
ATOM      0  HB3 HIS A  49       6.543  -3.054 -28.864  1.00  0.00           H   new
ATOM      0  HD2 HIS A  49       7.003  -5.954 -26.580  1.00  0.00           H   new
ATOM      0  HE1 HIS A  49      10.502  -3.619 -26.037  1.00  0.00           H   new
ATOM      0  HE2 HIS A  49       9.425  -5.884 -25.619  1.00  0.00           H   new
ATOM    772  N   VAL A  50       6.839  -0.401 -26.000  1.00  0.00           N
ATOM    773  CA  VAL A  50       7.725   0.756 -25.906  1.00  0.00           C
ATOM    774  C   VAL A  50       9.192   0.333 -25.963  1.00  0.00           C
ATOM    775  O   VAL A  50       9.595  -0.646 -25.339  1.00  0.00           O
ATOM    776  CB  VAL A  50       7.465   1.595 -24.622  1.00  0.00           C
ATOM    777  CG1 VAL A  50       7.175   0.715 -23.419  1.00  0.00           C
ATOM    778  CG2 VAL A  50       8.636   2.526 -24.331  1.00  0.00           C
ATOM      0  H   VAL A  50       6.458  -0.716 -25.108  1.00  0.00           H   new
ATOM      0  HA  VAL A  50       7.503   1.386 -26.767  1.00  0.00           H   new
ATOM      0  HB  VAL A  50       6.578   2.200 -24.810  1.00  0.00           H   new
ATOM      0 HG11 VAL A  50       6.999   1.341 -22.544  1.00  0.00           H   new
ATOM      0 HG12 VAL A  50       6.290   0.110 -23.616  1.00  0.00           H   new
ATOM      0 HG13 VAL A  50       8.027   0.062 -23.232  1.00  0.00           H   new
ATOM      0 HG21 VAL A  50       8.428   3.101 -23.428  1.00  0.00           H   new
ATOM      0 HG22 VAL A  50       9.542   1.937 -24.186  1.00  0.00           H   new
ATOM      0 HG23 VAL A  50       8.777   3.207 -25.170  1.00  0.00           H   new
ATOM    788  N   GLU A  51       9.983   1.085 -26.725  1.00  0.00           N
ATOM    789  CA  GLU A  51      11.407   0.803 -26.878  1.00  0.00           C
ATOM    790  C   GLU A  51      12.222   1.638 -25.889  1.00  0.00           C
ATOM    791  O   GLU A  51      11.803   2.723 -25.488  1.00  0.00           O
ATOM    792  CB  GLU A  51      11.829   1.068 -28.332  1.00  0.00           C
ATOM    793  CG  GLU A  51      13.325   1.237 -28.561  1.00  0.00           C
ATOM    794  CD  GLU A  51      13.633   2.242 -29.654  1.00  0.00           C
ATOM    795  OE1 GLU A  51      14.263   3.277 -29.349  1.00  0.00           O
ATOM    796  OE2 GLU A  51      13.246   1.993 -30.814  1.00  0.00           O
ATOM      0  H   GLU A  51       9.659   1.898 -27.248  1.00  0.00           H   new
ATOM      0  HA  GLU A  51      11.601  -0.246 -26.654  1.00  0.00           H   new
ATOM      0  HB2 GLU A  51      11.476   0.243 -28.950  1.00  0.00           H   new
ATOM      0  HB3 GLU A  51      11.322   1.968 -28.681  1.00  0.00           H   new
ATOM      0  HG2 GLU A  51      13.798   1.558 -27.633  1.00  0.00           H   new
ATOM      0  HG3 GLU A  51      13.761   0.273 -28.824  1.00  0.00           H   new
ATOM    804  N   PRO A  52      13.396   1.131 -25.470  1.00  0.00           N
ATOM    805  CA  PRO A  52      14.261   1.824 -24.508  1.00  0.00           C
ATOM    806  C   PRO A  52      14.571   3.262 -24.917  1.00  0.00           C
ATOM    807  O   PRO A  52      14.759   4.128 -24.063  1.00  0.00           O
ATOM    808  CB  PRO A  52      15.543   0.979 -24.475  1.00  0.00           C
ATOM    809  CG  PRO A  52      15.425  -0.002 -25.595  1.00  0.00           C
ATOM    810  CD  PRO A  52      13.960  -0.160 -25.887  1.00  0.00           C
ATOM      0  HA  PRO A  52      13.777   1.911 -23.535  1.00  0.00           H   new
ATOM      0  HB2 PRO A  52      16.426   1.606 -24.598  1.00  0.00           H   new
ATOM      0  HB3 PRO A  52      15.647   0.467 -23.518  1.00  0.00           H   new
ATOM      0  HG2 PRO A  52      15.958   0.353 -26.477  1.00  0.00           H   new
ATOM      0  HG3 PRO A  52      15.869  -0.958 -25.318  1.00  0.00           H   new
ATOM      0  HD2 PRO A  52      13.779  -0.357 -26.944  1.00  0.00           H   new
ATOM      0  HD3 PRO A  52      13.525  -0.989 -25.329  1.00  0.00           H   new
ATOM    818  N   GLY A  53      14.623   3.516 -26.217  1.00  0.00           N
ATOM    819  CA  GLY A  53      14.902   4.854 -26.700  1.00  0.00           C
ATOM    820  C   GLY A  53      13.640   5.667 -26.920  1.00  0.00           C
ATOM    821  O   GLY A  53      13.698   6.886 -27.087  1.00  0.00           O
ATOM      0  H   GLY A  53      14.477   2.819 -26.947  1.00  0.00           H   new
ATOM      0  HA2 GLY A  53      15.542   5.369 -25.984  1.00  0.00           H   new
ATOM      0  HA3 GLY A  53      15.457   4.791 -27.636  1.00  0.00           H   new
ATOM    825  N   GLU A  54      12.493   4.990 -26.917  1.00  0.00           N
ATOM    826  CA  GLU A  54      11.208   5.654 -27.116  1.00  0.00           C
ATOM    827  C   GLU A  54      10.652   6.159 -25.790  1.00  0.00           C
ATOM    828  O   GLU A  54      11.065   5.702 -24.724  1.00  0.00           O
ATOM    829  CB  GLU A  54      10.210   4.688 -27.756  1.00  0.00           C
ATOM    830  CG  GLU A  54       9.029   5.378 -28.415  1.00  0.00           C
ATOM    831  CD  GLU A  54       8.181   4.428 -29.238  1.00  0.00           C
ATOM    832  OE1 GLU A  54       6.951   4.639 -29.306  1.00  0.00           O
ATOM    833  OE2 GLU A  54       8.745   3.474 -29.812  1.00  0.00           O
ATOM      0  H   GLU A  54      12.428   3.981 -26.779  1.00  0.00           H   new
ATOM      0  HA  GLU A  54      11.363   6.505 -27.779  1.00  0.00           H   new
ATOM      0  HB2 GLU A  54      10.729   4.084 -28.501  1.00  0.00           H   new
ATOM      0  HB3 GLU A  54       9.840   4.004 -26.993  1.00  0.00           H   new
ATOM      0  HG2 GLU A  54       8.409   5.840 -27.647  1.00  0.00           H   new
ATOM      0  HG3 GLU A  54       9.394   6.181 -29.056  1.00  0.00           H   new
ATOM    841  N   ASP A  55       9.708   7.093 -25.857  1.00  0.00           N
ATOM    842  CA  ASP A  55       9.103   7.631 -24.646  1.00  0.00           C
ATOM    843  C   ASP A  55       8.070   6.659 -24.093  1.00  0.00           C
ATOM    844  O   ASP A  55       7.590   5.775 -24.805  1.00  0.00           O
ATOM    845  CB  ASP A  55       8.448   8.983 -24.917  1.00  0.00           C
ATOM    846  CG  ASP A  55       7.822   9.591 -23.676  1.00  0.00           C
ATOM    847  OD1 ASP A  55       8.573  10.111 -22.826  1.00  0.00           O
ATOM    848  OD2 ASP A  55       6.580   9.544 -23.556  1.00  0.00           O
ATOM      0  H   ASP A  55       9.350   7.488 -26.726  1.00  0.00           H   new
ATOM      0  HA  ASP A  55       9.894   7.770 -23.909  1.00  0.00           H   new
ATOM      0  HB2 ASP A  55       9.194   9.670 -25.316  1.00  0.00           H   new
ATOM      0  HB3 ASP A  55       7.682   8.864 -25.684  1.00  0.00           H   new
ATOM    854  N   ASP A  56       7.738   6.826 -22.824  1.00  0.00           N
ATOM    855  CA  ASP A  56       6.766   5.955 -22.174  1.00  0.00           C
ATOM    856  C   ASP A  56       5.352   6.229 -22.680  1.00  0.00           C
ATOM    857  O   ASP A  56       4.710   5.349 -23.259  1.00  0.00           O
ATOM    858  CB  ASP A  56       6.820   6.129 -20.655  1.00  0.00           C
ATOM    859  CG  ASP A  56       8.109   5.604 -20.055  1.00  0.00           C
ATOM    860  OD1 ASP A  56       8.200   4.379 -19.826  1.00  0.00           O
ATOM    861  OD2 ASP A  56       9.027   6.415 -19.811  1.00  0.00           O
ATOM      0  H   ASP A  56       8.124   7.554 -22.223  1.00  0.00           H   new
ATOM      0  HA  ASP A  56       7.025   4.926 -22.423  1.00  0.00           H   new
ATOM      0  HB2 ASP A  56       6.713   7.186 -20.410  1.00  0.00           H   new
ATOM      0  HB3 ASP A  56       5.975   5.610 -20.203  1.00  0.00           H   new
ATOM    867  N   LEU A  57       4.864   7.444 -22.455  1.00  0.00           N
ATOM    868  CA  LEU A  57       3.520   7.814 -22.889  1.00  0.00           C
ATOM    869  C   LEU A  57       3.388   7.740 -24.405  1.00  0.00           C
ATOM    870  O   LEU A  57       2.369   7.287 -24.922  1.00  0.00           O
ATOM    871  CB  LEU A  57       3.163   9.224 -22.406  1.00  0.00           C
ATOM    872  CG  LEU A  57       1.786   9.734 -22.852  1.00  0.00           C
ATOM    873  CD1 LEU A  57       0.700   8.716 -22.533  1.00  0.00           C
ATOM    874  CD2 LEU A  57       1.467  11.070 -22.199  1.00  0.00           C
ATOM      0  H   LEU A  57       5.375   8.186 -21.977  1.00  0.00           H   new
ATOM      0  HA  LEU A  57       2.825   7.100 -22.447  1.00  0.00           H   new
ATOM      0  HB2 LEU A  57       3.204   9.240 -21.317  1.00  0.00           H   new
ATOM      0  HB3 LEU A  57       3.924   9.918 -22.764  1.00  0.00           H   new
ATOM      0  HG  LEU A  57       1.816   9.876 -23.932  1.00  0.00           H   new
ATOM      0 HD11 LEU A  57      -0.266   9.101 -22.859  1.00  0.00           H   new
ATOM      0 HD12 LEU A  57       0.913   7.782 -23.053  1.00  0.00           H   new
ATOM      0 HD13 LEU A  57       0.675   8.535 -21.458  1.00  0.00           H   new
ATOM      0 HD21 LEU A  57       0.486  11.412 -22.530  1.00  0.00           H   new
ATOM      0 HD22 LEU A  57       1.464  10.954 -21.115  1.00  0.00           H   new
ATOM      0 HD23 LEU A  57       2.222  11.803 -22.483  1.00  0.00           H   new
ATOM    886  N   GLU A  58       4.421   8.185 -25.113  1.00  0.00           N
ATOM    887  CA  GLU A  58       4.409   8.167 -26.576  1.00  0.00           C
ATOM    888  C   GLU A  58       4.010   6.792 -27.095  1.00  0.00           C
ATOM    889  O   GLU A  58       3.184   6.682 -27.997  1.00  0.00           O
ATOM    890  CB  GLU A  58       5.782   8.554 -27.128  1.00  0.00           C
ATOM    891  CG  GLU A  58       5.893  10.014 -27.543  1.00  0.00           C
ATOM    892  CD  GLU A  58       7.201  10.656 -27.116  1.00  0.00           C
ATOM    893  OE1 GLU A  58       8.251  10.307 -27.698  1.00  0.00           O
ATOM    894  OE2 GLU A  58       7.175  11.507 -26.203  1.00  0.00           O
ATOM      0  H   GLU A  58       5.275   8.562 -24.702  1.00  0.00           H   new
ATOM      0  HA  GLU A  58       3.673   8.896 -26.917  1.00  0.00           H   new
ATOM      0  HB2 GLU A  58       6.539   8.343 -26.372  1.00  0.00           H   new
ATOM      0  HB3 GLU A  58       6.007   7.924 -27.989  1.00  0.00           H   new
ATOM      0  HG2 GLU A  58       5.796  10.086 -28.626  1.00  0.00           H   new
ATOM      0  HG3 GLU A  58       5.063  10.573 -27.111  1.00  0.00           H   new
ATOM    902  N   THR A  59       4.583   5.741 -26.515  1.00  0.00           N
ATOM    903  CA  THR A  59       4.250   4.385 -26.930  1.00  0.00           C
ATOM    904  C   THR A  59       2.763   4.134 -26.720  1.00  0.00           C
ATOM    905  O   THR A  59       2.092   3.557 -27.576  1.00  0.00           O
ATOM    906  CB  THR A  59       5.089   3.357 -26.165  1.00  0.00           C
ATOM    907  OG1 THR A  59       6.464   3.540 -26.447  1.00  0.00           O
ATOM    908  CG2 THR A  59       4.744   1.922 -26.508  1.00  0.00           C
ATOM      0  H   THR A  59       5.272   5.802 -25.765  1.00  0.00           H   new
ATOM      0  HA  THR A  59       4.480   4.276 -27.990  1.00  0.00           H   new
ATOM      0  HB  THR A  59       4.866   3.524 -25.111  1.00  0.00           H   new
ATOM      0  HG1 THR A  59       6.815   4.275 -25.902  1.00  0.00           H   new
ATOM      0 HG21 THR A  59       5.376   1.248 -25.930  1.00  0.00           H   new
ATOM      0 HG22 THR A  59       3.698   1.732 -26.269  1.00  0.00           H   new
ATOM      0 HG23 THR A  59       4.910   1.752 -27.572  1.00  0.00           H   new
ATOM    916  N   ALA A  60       2.246   4.604 -25.588  1.00  0.00           N
ATOM    917  CA  ALA A  60       0.828   4.461 -25.287  1.00  0.00           C
ATOM    918  C   ALA A  60       0.011   5.343 -26.222  1.00  0.00           C
ATOM    919  O   ALA A  60      -1.117   5.010 -26.581  1.00  0.00           O
ATOM    920  CB  ALA A  60       0.550   4.821 -23.832  1.00  0.00           C
ATOM      0  H   ALA A  60       2.786   5.085 -24.868  1.00  0.00           H   new
ATOM      0  HA  ALA A  60       0.538   3.421 -25.439  1.00  0.00           H   new
ATOM      0  HB1 ALA A  60      -0.514   4.708 -23.626  1.00  0.00           H   new
ATOM      0  HB2 ALA A  60       1.118   4.159 -23.178  1.00  0.00           H   new
ATOM      0  HB3 ALA A  60       0.847   5.854 -23.650  1.00  0.00           H   new
ATOM    926  N   LEU A  61       0.603   6.466 -26.619  1.00  0.00           N
ATOM    927  CA  LEU A  61      -0.045   7.406 -27.524  1.00  0.00           C
ATOM    928  C   LEU A  61      -0.074   6.853 -28.941  1.00  0.00           C
ATOM    929  O   LEU A  61      -1.125   6.789 -29.580  1.00  0.00           O
ATOM    930  CB  LEU A  61       0.712   8.730 -27.518  1.00  0.00           C
ATOM    931  CG  LEU A  61       0.668   9.504 -26.206  1.00  0.00           C
ATOM    932  CD1 LEU A  61       1.575  10.719 -26.301  1.00  0.00           C
ATOM    933  CD2 LEU A  61      -0.760   9.906 -25.865  1.00  0.00           C
ATOM      0  H   LEU A  61       1.538   6.747 -26.324  1.00  0.00           H   new
ATOM      0  HA  LEU A  61      -1.069   7.562 -27.184  1.00  0.00           H   new
ATOM      0  HB2 LEU A  61       1.754   8.534 -27.769  1.00  0.00           H   new
ATOM      0  HB3 LEU A  61       0.308   9.364 -28.307  1.00  0.00           H   new
ATOM      0  HG  LEU A  61       1.028   8.864 -25.400  1.00  0.00           H   new
ATOM      0 HD11 LEU A  61       1.543  11.272 -25.362  1.00  0.00           H   new
ATOM      0 HD12 LEU A  61       2.597  10.395 -26.496  1.00  0.00           H   new
ATOM      0 HD13 LEU A  61       1.237  11.363 -27.113  1.00  0.00           H   new
ATOM      0 HD21 LEU A  61      -0.768  10.457 -24.925  1.00  0.00           H   new
ATOM      0 HD22 LEU A  61      -1.160  10.537 -26.659  1.00  0.00           H   new
ATOM      0 HD23 LEU A  61      -1.376   9.012 -25.767  1.00  0.00           H   new
ATOM    945  N   ARG A  62       1.096   6.445 -29.420  1.00  0.00           N
ATOM    946  CA  ARG A  62       1.230   5.887 -30.758  1.00  0.00           C
ATOM    947  C   ARG A  62       0.359   4.644 -30.910  1.00  0.00           C
ATOM    948  O   ARG A  62      -0.333   4.480 -31.914  1.00  0.00           O
ATOM    949  CB  ARG A  62       2.695   5.546 -31.040  1.00  0.00           C
ATOM    950  CG  ARG A  62       3.350   6.470 -32.055  1.00  0.00           C
ATOM    951  CD  ARG A  62       4.827   6.149 -32.230  1.00  0.00           C
ATOM    952  NE  ARG A  62       5.108   5.567 -33.540  1.00  0.00           N
ATOM    953  CZ  ARG A  62       6.121   4.735 -33.785  1.00  0.00           C
ATOM    954  NH1 ARG A  62       6.954   4.387 -32.811  1.00  0.00           N
ATOM    955  NH2 ARG A  62       6.302   4.253 -35.007  1.00  0.00           N
ATOM      0  H   ARG A  62       1.970   6.491 -28.896  1.00  0.00           H   new
ATOM      0  HA  ARG A  62       0.895   6.631 -31.480  1.00  0.00           H   new
ATOM      0  HB2 ARG A  62       3.256   5.590 -30.106  1.00  0.00           H   new
ATOM      0  HB3 ARG A  62       2.757   4.520 -31.402  1.00  0.00           H   new
ATOM      0  HG2 ARG A  62       2.841   6.378 -33.014  1.00  0.00           H   new
ATOM      0  HG3 ARG A  62       3.237   7.505 -31.732  1.00  0.00           H   new
ATOM      0  HD2 ARG A  62       5.413   7.059 -32.104  1.00  0.00           H   new
ATOM      0  HD3 ARG A  62       5.143   5.456 -31.450  1.00  0.00           H   new
ATOM      0  HE  ARG A  62       4.492   5.812 -34.315  1.00  0.00           H   new
ATOM      0 HH11 ARG A  62       6.821   4.756 -31.870  1.00  0.00           H   new
ATOM      0 HH12 ARG A  62       7.727   3.750 -33.004  1.00  0.00           H   new
ATOM      0 HH21 ARG A  62       5.667   4.519 -35.759  1.00  0.00           H   new
ATOM      0 HH22 ARG A  62       7.077   3.617 -35.195  1.00  0.00           H   new
ATOM    969  N   ALA A  63       0.383   3.778 -29.901  1.00  0.00           N
ATOM    970  CA  ALA A  63      -0.421   2.565 -29.928  1.00  0.00           C
ATOM    971  C   ALA A  63      -1.895   2.919 -30.068  1.00  0.00           C
ATOM    972  O   ALA A  63      -2.649   2.235 -30.759  1.00  0.00           O
ATOM    973  CB  ALA A  63      -0.186   1.745 -28.670  1.00  0.00           C
ATOM      0  H   ALA A  63       0.948   3.894 -29.060  1.00  0.00           H   new
ATOM      0  HA  ALA A  63      -0.123   1.965 -30.788  1.00  0.00           H   new
ATOM      0  HB1 ALA A  63      -0.795   0.841 -28.706  1.00  0.00           H   new
ATOM      0  HB2 ALA A  63       0.867   1.471 -28.606  1.00  0.00           H   new
ATOM      0  HB3 ALA A  63      -0.462   2.334 -27.795  1.00  0.00           H   new
ATOM    979  N   THR A  64      -2.291   4.008 -29.414  1.00  0.00           N
ATOM    980  CA  THR A  64      -3.668   4.476 -29.467  1.00  0.00           C
ATOM    981  C   THR A  64      -4.061   4.801 -30.903  1.00  0.00           C
ATOM    982  O   THR A  64      -5.053   4.290 -31.418  1.00  0.00           O
ATOM    983  CB  THR A  64      -3.846   5.717 -28.588  1.00  0.00           C
ATOM    984  OG1 THR A  64      -3.390   5.471 -27.271  1.00  0.00           O
ATOM    985  CG2 THR A  64      -5.280   6.184 -28.491  1.00  0.00           C
ATOM      0  H   THR A  64      -1.674   4.582 -28.840  1.00  0.00           H   new
ATOM      0  HA  THR A  64      -4.314   3.683 -29.092  1.00  0.00           H   new
ATOM      0  HB  THR A  64      -3.257   6.496 -29.073  1.00  0.00           H   new
ATOM      0  HG1 THR A  64      -2.411   5.440 -27.264  1.00  0.00           H   new
ATOM      0 HG21 THR A  64      -5.333   7.066 -27.853  1.00  0.00           H   new
ATOM      0 HG22 THR A  64      -5.650   6.432 -29.486  1.00  0.00           H   new
ATOM      0 HG23 THR A  64      -5.893   5.390 -28.064  1.00  0.00           H   new
ATOM    993  N   GLN A  65      -3.267   5.649 -31.548  1.00  0.00           N
ATOM    994  CA  GLN A  65      -3.525   6.037 -32.928  1.00  0.00           C
ATOM    995  C   GLN A  65      -3.193   4.896 -33.886  1.00  0.00           C
ATOM    996  O   GLN A  65      -3.694   4.854 -35.011  1.00  0.00           O
ATOM    997  CB  GLN A  65      -2.723   7.288 -33.295  1.00  0.00           C
ATOM    998  CG  GLN A  65      -1.262   7.220 -32.877  1.00  0.00           C
ATOM    999  CD  GLN A  65      -0.407   8.251 -33.587  1.00  0.00           C
ATOM   1000  OE1 GLN A  65      -0.511   8.432 -34.800  1.00  0.00           O
ATOM   1001  NE2 GLN A  65       0.448   8.931 -32.832  1.00  0.00           N
ATOM      0  H   GLN A  65      -2.439   6.080 -31.136  1.00  0.00           H   new
ATOM      0  HA  GLN A  65      -4.587   6.264 -33.021  1.00  0.00           H   new
ATOM      0  HB2 GLN A  65      -2.777   7.441 -34.373  1.00  0.00           H   new
ATOM      0  HB3 GLN A  65      -3.186   8.156 -32.827  1.00  0.00           H   new
ATOM      0  HG2 GLN A  65      -1.188   7.371 -31.800  1.00  0.00           H   new
ATOM      0  HG3 GLN A  65      -0.873   6.224 -33.087  1.00  0.00           H   new
ATOM      0 HE21 GLN A  65       0.501   8.748 -31.830  1.00  0.00           H   new
ATOM      0 HE22 GLN A  65       1.052   9.636 -33.254  1.00  0.00           H   new
ATOM   1010  N   GLU A  66      -2.350   3.971 -33.437  1.00  0.00           N
ATOM   1011  CA  GLU A  66      -1.959   2.831 -34.257  1.00  0.00           C
ATOM   1012  C   GLU A  66      -3.040   1.753 -34.256  1.00  0.00           C
ATOM   1013  O   GLU A  66      -3.336   1.161 -35.295  1.00  0.00           O
ATOM   1014  CB  GLU A  66      -0.639   2.244 -33.751  1.00  0.00           C
ATOM   1015  CG  GLU A  66       0.591   2.896 -34.359  1.00  0.00           C
ATOM   1016  CD  GLU A  66       0.904   2.369 -35.744  1.00  0.00           C
ATOM   1017  OE1 GLU A  66       0.842   1.137 -35.940  1.00  0.00           O
ATOM   1018  OE2 GLU A  66       1.212   3.189 -36.637  1.00  0.00           O
ATOM      0  H   GLU A  66      -1.925   3.989 -32.510  1.00  0.00           H   new
ATOM      0  HA  GLU A  66      -1.829   3.183 -35.280  1.00  0.00           H   new
ATOM      0  HB2 GLU A  66      -0.597   2.349 -32.667  1.00  0.00           H   new
ATOM      0  HB3 GLU A  66      -0.619   1.176 -33.969  1.00  0.00           H   new
ATOM      0  HG2 GLU A  66       0.439   3.974 -34.410  1.00  0.00           H   new
ATOM      0  HG3 GLU A  66       1.448   2.726 -33.707  1.00  0.00           H   new
ATOM   1026  N   GLU A  67      -3.623   1.498 -33.086  1.00  0.00           N
ATOM   1027  CA  GLU A  67      -4.665   0.483 -32.959  1.00  0.00           C
ATOM   1028  C   GLU A  67      -6.052   1.112 -32.793  1.00  0.00           C
ATOM   1029  O   GLU A  67      -7.042   0.400 -32.622  1.00  0.00           O
ATOM   1030  CB  GLU A  67      -4.369  -0.434 -31.771  1.00  0.00           C
ATOM   1031  CG  GLU A  67      -3.362  -1.528 -32.082  1.00  0.00           C
ATOM   1032  CD  GLU A  67      -1.948  -0.998 -32.206  1.00  0.00           C
ATOM   1033  OE1 GLU A  67      -1.211  -1.472 -33.096  1.00  0.00           O
ATOM   1034  OE2 GLU A  67      -1.578  -0.106 -31.415  1.00  0.00           O
ATOM      0  H   GLU A  67      -3.392   1.978 -32.216  1.00  0.00           H   new
ATOM      0  HA  GLU A  67      -4.667  -0.101 -33.879  1.00  0.00           H   new
ATOM      0  HB2 GLU A  67      -3.995   0.168 -30.943  1.00  0.00           H   new
ATOM      0  HB3 GLU A  67      -5.299  -0.893 -31.436  1.00  0.00           H   new
ATOM      0  HG2 GLU A  67      -3.396  -2.282 -31.296  1.00  0.00           H   new
ATOM      0  HG3 GLU A  67      -3.644  -2.023 -33.011  1.00  0.00           H   new
ATOM   1042  N   ALA A  68      -6.125   2.441 -32.840  1.00  0.00           N
ATOM   1043  CA  ALA A  68      -7.403   3.131 -32.694  1.00  0.00           C
ATOM   1044  C   ALA A  68      -7.489   4.383 -33.562  1.00  0.00           C
ATOM   1045  O   ALA A  68      -8.553   4.986 -33.674  1.00  0.00           O
ATOM   1046  CB  ALA A  68      -7.649   3.504 -31.245  1.00  0.00           C
ATOM      0  H   ALA A  68      -5.322   3.055 -32.977  1.00  0.00           H   new
ATOM      0  HA  ALA A  68      -8.172   2.436 -33.030  1.00  0.00           H   new
ATOM      0  HB1 ALA A  68      -8.607   4.017 -31.159  1.00  0.00           H   new
ATOM      0  HB2 ALA A  68      -7.665   2.601 -30.635  1.00  0.00           H   new
ATOM      0  HB3 ALA A  68      -6.852   4.162 -30.898  1.00  0.00           H   new
ATOM   1052  N   GLY A  69      -6.380   4.783 -34.170  1.00  0.00           N
ATOM   1053  CA  GLY A  69      -6.389   5.969 -35.006  1.00  0.00           C
ATOM   1054  C   GLY A  69      -6.491   7.258 -34.205  1.00  0.00           C
ATOM   1055  O   GLY A  69      -6.521   8.347 -34.780  1.00  0.00           O
ATOM      0  H   GLY A  69      -5.479   4.311 -34.100  1.00  0.00           H   new
ATOM      0  HA2 GLY A  69      -5.479   5.991 -35.606  1.00  0.00           H   new
ATOM      0  HA3 GLY A  69      -7.227   5.911 -35.700  1.00  0.00           H   new
ATOM   1059  N   ILE A  70      -6.536   7.142 -32.878  1.00  0.00           N
ATOM   1060  CA  ILE A  70      -6.622   8.312 -32.014  1.00  0.00           C
ATOM   1061  C   ILE A  70      -5.272   8.610 -31.368  1.00  0.00           C
ATOM   1062  O   ILE A  70      -4.694   7.763 -30.689  1.00  0.00           O
ATOM   1063  CB  ILE A  70      -7.692   8.141 -30.911  1.00  0.00           C
ATOM   1064  CG1 ILE A  70      -8.946   7.452 -31.461  1.00  0.00           C
ATOM   1065  CG2 ILE A  70      -8.055   9.494 -30.323  1.00  0.00           C
ATOM   1066  CD1 ILE A  70      -9.748   6.714 -30.410  1.00  0.00           C
ATOM      0  H   ILE A  70      -6.514   6.251 -32.382  1.00  0.00           H   new
ATOM      0  HA  ILE A  70      -6.915   9.149 -32.648  1.00  0.00           H   new
ATOM      0  HB  ILE A  70      -7.274   7.510 -30.127  1.00  0.00           H   new
ATOM      0 HG12 ILE A  70      -9.583   8.200 -31.932  1.00  0.00           H   new
ATOM      0 HG13 ILE A  70      -8.651   6.749 -32.240  1.00  0.00           H   new
ATOM      0 HG21 ILE A  70      -8.809   9.363 -29.547  1.00  0.00           H   new
ATOM      0 HG22 ILE A  70      -7.166   9.953 -29.891  1.00  0.00           H   new
ATOM      0 HG23 ILE A  70      -8.451  10.138 -31.109  1.00  0.00           H   new
ATOM      0 HD11 ILE A  70     -10.619   6.253 -30.875  1.00  0.00           H   new
ATOM      0 HD12 ILE A  70      -9.128   5.942 -29.955  1.00  0.00           H   new
ATOM      0 HD13 ILE A  70     -10.075   7.416 -29.643  1.00  0.00           H   new
ATOM   1078  N   GLU A  71      -4.764   9.817 -31.597  1.00  0.00           N
ATOM   1079  CA  GLU A  71      -3.475  10.221 -31.049  1.00  0.00           C
ATOM   1080  C   GLU A  71      -3.642  11.223 -29.913  1.00  0.00           C
ATOM   1081  O   GLU A  71      -4.726  11.762 -29.702  1.00  0.00           O
ATOM   1082  CB  GLU A  71      -2.605  10.827 -32.151  1.00  0.00           C
ATOM   1083  CG  GLU A  71      -3.138  12.144 -32.690  1.00  0.00           C
ATOM   1084  CD  GLU A  71      -2.160  12.836 -33.620  1.00  0.00           C
ATOM   1085  OE1 GLU A  71      -2.589  13.287 -34.704  1.00  0.00           O
ATOM   1086  OE2 GLU A  71      -0.967  12.925 -33.267  1.00  0.00           O
ATOM      0  H   GLU A  71      -5.226  10.532 -32.159  1.00  0.00           H   new
ATOM      0  HA  GLU A  71      -2.989   9.332 -30.647  1.00  0.00           H   new
ATOM      0  HB2 GLU A  71      -1.598  10.983 -31.763  1.00  0.00           H   new
ATOM      0  HB3 GLU A  71      -2.524  10.114 -32.972  1.00  0.00           H   new
ATOM      0  HG2 GLU A  71      -4.072  11.963 -33.222  1.00  0.00           H   new
ATOM      0  HG3 GLU A  71      -3.370  12.806 -31.856  1.00  0.00           H   new
ATOM   1094  N   ALA A  72      -2.553  11.476 -29.190  1.00  0.00           N
ATOM   1095  CA  ALA A  72      -2.565  12.420 -28.076  1.00  0.00           C
ATOM   1096  C   ALA A  72      -3.252  13.727 -28.458  1.00  0.00           C
ATOM   1097  O   ALA A  72      -3.944  14.334 -27.643  1.00  0.00           O
ATOM   1098  CB  ALA A  72      -1.150  12.680 -27.603  1.00  0.00           C
ATOM      0  H   ALA A  72      -1.647  11.038 -29.357  1.00  0.00           H   new
ATOM      0  HA  ALA A  72      -3.137  11.976 -27.261  1.00  0.00           H   new
ATOM      0  HB1 ALA A  72      -1.168  13.385 -26.772  1.00  0.00           H   new
ATOM      0  HB2 ALA A  72      -0.698  11.744 -27.275  1.00  0.00           H   new
ATOM      0  HB3 ALA A  72      -0.564  13.098 -28.421  1.00  0.00           H   new
ATOM   1104  N   GLY A  73      -3.065  14.151 -29.704  1.00  0.00           N
ATOM   1105  CA  GLY A  73      -3.689  15.377 -30.167  1.00  0.00           C
ATOM   1106  C   GLY A  73      -5.185  15.217 -30.365  1.00  0.00           C
ATOM   1107  O   GLY A  73      -5.934  16.194 -30.340  1.00  0.00           O
ATOM      0  H   GLY A  73      -2.495  13.669 -30.399  1.00  0.00           H   new
ATOM      0  HA2 GLY A  73      -3.502  16.173 -29.446  1.00  0.00           H   new
ATOM      0  HA3 GLY A  73      -3.230  15.684 -31.107  1.00  0.00           H   new
ATOM   1111  N   GLN A  74      -5.622  13.973 -30.556  1.00  0.00           N
ATOM   1112  CA  GLN A  74      -7.037  13.672 -30.751  1.00  0.00           C
ATOM   1113  C   GLN A  74      -7.721  13.362 -29.420  1.00  0.00           C
ATOM   1114  O   GLN A  74      -8.942  13.220 -29.359  1.00  0.00           O
ATOM   1115  CB  GLN A  74      -7.203  12.492 -31.712  1.00  0.00           C
ATOM   1116  CG  GLN A  74      -8.517  12.508 -32.475  1.00  0.00           C
ATOM   1117  CD  GLN A  74      -8.323  12.410 -33.976  1.00  0.00           C
ATOM   1118  OE1 GLN A  74      -8.813  13.250 -34.733  1.00  0.00           O
ATOM   1119  NE2 GLN A  74      -7.604  11.383 -34.416  1.00  0.00           N
ATOM      0  H   GLN A  74      -5.013  13.155 -30.580  1.00  0.00           H   new
ATOM      0  HA  GLN A  74      -7.511  14.553 -31.183  1.00  0.00           H   new
ATOM      0  HB2 GLN A  74      -6.379  12.496 -32.425  1.00  0.00           H   new
ATOM      0  HB3 GLN A  74      -7.132  11.562 -31.148  1.00  0.00           H   new
ATOM      0  HG2 GLN A  74      -9.138  11.678 -32.138  1.00  0.00           H   new
ATOM      0  HG3 GLN A  74      -9.057  13.426 -32.242  1.00  0.00           H   new
ATOM      0 HE21 GLN A  74      -7.217  10.711 -33.754  1.00  0.00           H   new
ATOM      0 HE22 GLN A  74      -7.439  11.267 -35.416  1.00  0.00           H   new
ATOM   1128  N   LEU A  75      -6.929  13.278 -28.351  1.00  0.00           N
ATOM   1129  CA  LEU A  75      -7.463  13.012 -27.021  1.00  0.00           C
ATOM   1130  C   LEU A  75      -6.810  13.934 -25.996  1.00  0.00           C
ATOM   1131  O   LEU A  75      -6.011  14.801 -26.346  1.00  0.00           O
ATOM   1132  CB  LEU A  75      -7.268  11.542 -26.600  1.00  0.00           C
ATOM   1133  CG  LEU A  75      -6.348  10.694 -27.485  1.00  0.00           C
ATOM   1134  CD1 LEU A  75      -4.948  10.642 -26.900  1.00  0.00           C
ATOM   1135  CD2 LEU A  75      -6.907   9.289 -27.635  1.00  0.00           C
ATOM      0  H   LEU A  75      -5.916  13.391 -28.383  1.00  0.00           H   new
ATOM      0  HA  LEU A  75      -8.535  13.206 -27.059  1.00  0.00           H   new
ATOM      0  HB2 LEU A  75      -6.873  11.527 -25.584  1.00  0.00           H   new
ATOM      0  HB3 LEU A  75      -8.247  11.063 -26.568  1.00  0.00           H   new
ATOM      0  HG  LEU A  75      -6.295  11.157 -28.471  1.00  0.00           H   new
ATOM      0 HD11 LEU A  75      -4.308  10.036 -27.541  1.00  0.00           H   new
ATOM      0 HD12 LEU A  75      -4.543  11.652 -26.834  1.00  0.00           H   new
ATOM      0 HD13 LEU A  75      -4.986  10.201 -25.904  1.00  0.00           H   new
ATOM      0 HD21 LEU A  75      -6.243   8.699 -28.266  1.00  0.00           H   new
ATOM      0 HD22 LEU A  75      -6.985   8.822 -26.653  1.00  0.00           H   new
ATOM      0 HD23 LEU A  75      -7.895   9.337 -28.093  1.00  0.00           H   new
ATOM   1147  N   THR A  76      -7.155  13.737 -24.733  1.00  0.00           N
ATOM   1148  CA  THR A  76      -6.607  14.545 -23.648  1.00  0.00           C
ATOM   1149  C   THR A  76      -5.959  13.658 -22.588  1.00  0.00           C
ATOM   1150  O   THR A  76      -6.651  13.035 -21.786  1.00  0.00           O
ATOM   1151  CB  THR A  76      -7.704  15.401 -23.015  1.00  0.00           C
ATOM   1152  OG1 THR A  76      -8.277  16.273 -23.969  1.00  0.00           O
ATOM   1153  CG2 THR A  76      -7.216  16.245 -21.859  1.00  0.00           C
ATOM      0  H   THR A  76      -7.815  13.021 -24.430  1.00  0.00           H   new
ATOM      0  HA  THR A  76      -5.843  15.201 -24.065  1.00  0.00           H   new
ATOM      0  HB  THR A  76      -8.439  14.689 -22.639  1.00  0.00           H   new
ATOM      0  HG1 THR A  76      -8.977  16.810 -23.543  1.00  0.00           H   new
ATOM      0 HG21 THR A  76      -8.046  16.827 -21.457  1.00  0.00           H   new
ATOM      0 HG22 THR A  76      -6.816  15.597 -21.079  1.00  0.00           H   new
ATOM      0 HG23 THR A  76      -6.434  16.920 -22.206  1.00  0.00           H   new
ATOM   1161  N   ILE A  77      -4.632  13.603 -22.593  1.00  0.00           N
ATOM   1162  CA  ILE A  77      -3.901  12.784 -21.633  1.00  0.00           C
ATOM   1163  C   ILE A  77      -3.835  13.451 -20.262  1.00  0.00           C
ATOM   1164  O   ILE A  77      -3.147  14.455 -20.080  1.00  0.00           O
ATOM   1165  CB  ILE A  77      -2.467  12.482 -22.119  1.00  0.00           C
ATOM   1166  CG1 ILE A  77      -2.481  12.069 -23.593  1.00  0.00           C
ATOM   1167  CG2 ILE A  77      -1.836  11.391 -21.267  1.00  0.00           C
ATOM   1168  CD1 ILE A  77      -3.175  10.749 -23.842  1.00  0.00           C
ATOM      0  H   ILE A  77      -4.042  14.114 -23.249  1.00  0.00           H   new
ATOM      0  HA  ILE A  77      -4.450  11.847 -21.546  1.00  0.00           H   new
ATOM      0  HB  ILE A  77      -1.868  13.387 -22.018  1.00  0.00           H   new
ATOM      0 HG12 ILE A  77      -2.976  12.846 -24.175  1.00  0.00           H   new
ATOM      0 HG13 ILE A  77      -1.455  12.005 -23.954  1.00  0.00           H   new
ATOM      0 HG21 ILE A  77      -0.825  11.190 -21.623  1.00  0.00           H   new
ATOM      0 HG22 ILE A  77      -1.797  11.718 -20.228  1.00  0.00           H   new
ATOM      0 HG23 ILE A  77      -2.433  10.482 -21.339  1.00  0.00           H   new
ATOM      0 HD11 ILE A  77      -3.147  10.519 -24.907  1.00  0.00           H   new
ATOM      0 HD12 ILE A  77      -2.667   9.960 -23.287  1.00  0.00           H   new
ATOM      0 HD13 ILE A  77      -4.212  10.815 -23.512  1.00  0.00           H   new
ATOM   1180  N   ILE A  78      -4.557  12.882 -19.299  1.00  0.00           N
ATOM   1181  CA  ILE A  78      -4.583  13.419 -17.942  1.00  0.00           C
ATOM   1182  C   ILE A  78      -3.261  13.146 -17.228  1.00  0.00           C
ATOM   1183  O   ILE A  78      -2.687  12.064 -17.347  1.00  0.00           O
ATOM   1184  CB  ILE A  78      -5.776  12.846 -17.132  1.00  0.00           C
ATOM   1185  CG1 ILE A  78      -6.863  13.908 -16.981  1.00  0.00           C
ATOM   1186  CG2 ILE A  78      -5.344  12.333 -15.760  1.00  0.00           C
ATOM   1187  CD1 ILE A  78      -7.449  14.369 -18.296  1.00  0.00           C
ATOM      0  H   ILE A  78      -5.131  12.050 -19.434  1.00  0.00           H   new
ATOM      0  HA  ILE A  78      -4.718  14.498 -18.013  1.00  0.00           H   new
ATOM      0  HB  ILE A  78      -6.173  11.996 -17.687  1.00  0.00           H   new
ATOM      0 HG12 ILE A  78      -7.663  13.510 -16.356  1.00  0.00           H   new
ATOM      0 HG13 ILE A  78      -6.447  14.769 -16.457  1.00  0.00           H   new
ATOM      0 HG21 ILE A  78      -6.211  11.941 -15.228  1.00  0.00           H   new
ATOM      0 HG22 ILE A  78      -4.606  11.541 -15.884  1.00  0.00           H   new
ATOM      0 HG23 ILE A  78      -4.906  13.151 -15.187  1.00  0.00           H   new
ATOM      0 HD11 ILE A  78      -8.214  15.123 -18.109  1.00  0.00           H   new
ATOM      0 HD12 ILE A  78      -6.661  14.797 -18.915  1.00  0.00           H   new
ATOM      0 HD13 ILE A  78      -7.895  13.520 -18.813  1.00  0.00           H   new
ATOM   1199  N   GLU A  79      -2.785  14.146 -16.498  1.00  0.00           N
ATOM   1200  CA  GLU A  79      -1.525  14.034 -15.769  1.00  0.00           C
ATOM   1201  C   GLU A  79      -1.752  13.598 -14.327  1.00  0.00           C
ATOM   1202  O   GLU A  79      -2.776  13.920 -13.723  1.00  0.00           O
ATOM   1203  CB  GLU A  79      -0.778  15.368 -15.795  1.00  0.00           C
ATOM   1204  CG  GLU A  79      -0.623  15.956 -17.189  1.00  0.00           C
ATOM   1205  CD  GLU A  79      -0.380  17.452 -17.163  1.00  0.00           C
ATOM   1206  OE1 GLU A  79       0.499  17.924 -17.914  1.00  0.00           O
ATOM   1207  OE2 GLU A  79      -1.070  18.154 -16.389  1.00  0.00           O
ATOM      0  H   GLU A  79      -3.252  15.047 -16.394  1.00  0.00           H   new
ATOM      0  HA  GLU A  79      -0.923  13.272 -16.264  1.00  0.00           H   new
ATOM      0  HB2 GLU A  79      -1.308  16.083 -15.166  1.00  0.00           H   new
ATOM      0  HB3 GLU A  79       0.210  15.229 -15.357  1.00  0.00           H   new
ATOM      0  HG2 GLU A  79       0.207  15.465 -17.697  1.00  0.00           H   new
ATOM      0  HG3 GLU A  79      -1.521  15.747 -17.770  1.00  0.00           H   new
ATOM   1215  N   GLY A  80      -0.787  12.870 -13.775  1.00  0.00           N
ATOM   1216  CA  GLY A  80      -0.897  12.409 -12.404  1.00  0.00           C
ATOM   1217  C   GLY A  80      -1.276  10.945 -12.307  1.00  0.00           C
ATOM   1218  O   GLY A  80      -1.013  10.296 -11.293  1.00  0.00           O
ATOM      0  H   GLY A  80       0.070  12.591 -14.253  1.00  0.00           H   new
ATOM      0  HA2 GLY A  80       0.053  12.568 -11.894  1.00  0.00           H   new
ATOM      0  HA3 GLY A  80      -1.643  13.008 -11.882  1.00  0.00           H   new
ATOM   1222  N   PHE A  81      -1.900  10.422 -13.356  1.00  0.00           N
ATOM   1223  CA  PHE A  81      -2.319   9.026 -13.375  1.00  0.00           C
ATOM   1224  C   PHE A  81      -1.344   8.172 -14.177  1.00  0.00           C
ATOM   1225  O   PHE A  81      -1.064   8.457 -15.342  1.00  0.00           O
ATOM   1226  CB  PHE A  81      -3.722   8.905 -13.969  1.00  0.00           C
ATOM   1227  CG  PHE A  81      -4.271   7.506 -13.945  1.00  0.00           C
ATOM   1228  CD1 PHE A  81      -3.892   6.582 -14.906  1.00  0.00           C
ATOM   1229  CD2 PHE A  81      -5.164   7.118 -12.962  1.00  0.00           C
ATOM   1230  CE1 PHE A  81      -4.396   5.295 -14.886  1.00  0.00           C
ATOM   1231  CE2 PHE A  81      -5.673   5.834 -12.937  1.00  0.00           C
ATOM   1232  CZ  PHE A  81      -5.288   4.920 -13.900  1.00  0.00           C
ATOM      0  H   PHE A  81      -2.127  10.943 -14.203  1.00  0.00           H   new
ATOM      0  HA  PHE A  81      -2.329   8.663 -12.347  1.00  0.00           H   new
ATOM      0  HB2 PHE A  81      -4.397   9.560 -13.419  1.00  0.00           H   new
ATOM      0  HB3 PHE A  81      -3.702   9.260 -14.999  1.00  0.00           H   new
ATOM      0  HD1 PHE A  81      -3.195   6.871 -15.679  1.00  0.00           H   new
ATOM      0  HD2 PHE A  81      -5.467   7.827 -12.206  1.00  0.00           H   new
ATOM      0  HE1 PHE A  81      -4.093   4.584 -15.640  1.00  0.00           H   new
ATOM      0  HE2 PHE A  81      -6.371   5.544 -12.166  1.00  0.00           H   new
ATOM      0  HZ  PHE A  81      -5.684   3.915 -13.882  1.00  0.00           H   new
ATOM   1242  N   LYS A  82      -0.831   7.118 -13.549  1.00  0.00           N
ATOM   1243  CA  LYS A  82       0.108   6.219 -14.209  1.00  0.00           C
ATOM   1244  C   LYS A  82       0.124   4.850 -13.542  1.00  0.00           C
ATOM   1245  O   LYS A  82       0.330   4.732 -12.334  1.00  0.00           O
ATOM   1246  CB  LYS A  82       1.519   6.808 -14.207  1.00  0.00           C
ATOM   1247  CG  LYS A  82       2.229   6.671 -15.542  1.00  0.00           C
ATOM   1248  CD  LYS A  82       3.707   7.014 -15.428  1.00  0.00           C
ATOM   1249  CE  LYS A  82       4.425   6.096 -14.461  1.00  0.00           C
ATOM   1250  NZ  LYS A  82       5.037   6.842 -13.325  1.00  0.00           N
ATOM      0  H   LYS A  82      -1.050   6.866 -12.585  1.00  0.00           H   new
ATOM      0  HA  LYS A  82      -0.226   6.100 -15.240  1.00  0.00           H   new
ATOM      0  HB2 LYS A  82       1.464   7.863 -13.939  1.00  0.00           H   new
ATOM      0  HB3 LYS A  82       2.110   6.314 -13.436  1.00  0.00           H   new
ATOM      0  HG2 LYS A  82       2.119   5.651 -15.910  1.00  0.00           H   new
ATOM      0  HG3 LYS A  82       1.758   7.327 -16.274  1.00  0.00           H   new
ATOM      0  HD2 LYS A  82       4.173   6.943 -16.411  1.00  0.00           H   new
ATOM      0  HD3 LYS A  82       3.816   8.047 -15.097  1.00  0.00           H   new
ATOM      0  HE2 LYS A  82       3.722   5.359 -14.073  1.00  0.00           H   new
ATOM      0  HE3 LYS A  82       5.202   5.547 -14.993  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  82       5.517   6.174 -12.689  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  82       5.727   7.528 -13.692  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  82       4.294   7.346 -12.800  1.00  0.00           H   new
ATOM   1264  N   ARG A  83      -0.088   3.821 -14.348  1.00  0.00           N
ATOM   1265  CA  ARG A  83      -0.096   2.450 -13.865  1.00  0.00           C
ATOM   1266  C   ARG A  83       0.283   1.494 -14.989  1.00  0.00           C
ATOM   1267  O   ARG A  83      -0.177   1.646 -16.120  1.00  0.00           O
ATOM   1268  CB  ARG A  83      -1.477   2.088 -13.317  1.00  0.00           C
ATOM   1269  CG  ARG A  83      -1.441   1.041 -12.213  1.00  0.00           C
ATOM   1270  CD  ARG A  83      -1.612   1.674 -10.841  1.00  0.00           C
ATOM   1271  NE  ARG A  83      -0.629   1.174  -9.883  1.00  0.00           N
ATOM   1272  CZ  ARG A  83      -0.154   1.887  -8.863  1.00  0.00           C
ATOM   1273  NH1 ARG A  83      -0.578   3.130  -8.653  1.00  0.00           N
ATOM   1274  NH2 ARG A  83       0.743   1.356  -8.046  1.00  0.00           N
ATOM      0  H   ARG A  83      -0.258   3.912 -15.350  1.00  0.00           H   new
ATOM      0  HA  ARG A  83       0.636   2.361 -13.062  1.00  0.00           H   new
ATOM      0  HB2 ARG A  83      -1.955   2.990 -12.935  1.00  0.00           H   new
ATOM      0  HB3 ARG A  83      -2.098   1.721 -14.134  1.00  0.00           H   new
ATOM      0  HG2 ARG A  83      -2.231   0.309 -12.378  1.00  0.00           H   new
ATOM      0  HG3 ARG A  83      -0.494   0.502 -12.251  1.00  0.00           H   new
ATOM      0  HD2 ARG A  83      -1.517   2.757 -10.926  1.00  0.00           H   new
ATOM      0  HD3 ARG A  83      -2.616   1.470 -10.470  1.00  0.00           H   new
ATOM      0  HE  ARG A  83      -0.285   0.221 -10.002  1.00  0.00           H   new
ATOM      0 HH11 ARG A  83      -1.272   3.544  -9.275  1.00  0.00           H   new
ATOM      0 HH12 ARG A  83      -0.209   3.669  -7.870  1.00  0.00           H   new
ATOM      0 HH21 ARG A  83       1.070   0.402  -8.198  1.00  0.00           H   new
ATOM      0 HH22 ARG A  83       1.107   1.901  -7.265  1.00  0.00           H   new
ATOM   1288  N   GLU A  84       1.120   0.509 -14.681  1.00  0.00           N
ATOM   1289  CA  GLU A  84       1.542  -0.460 -15.688  1.00  0.00           C
ATOM   1290  C   GLU A  84       1.107  -1.869 -15.317  1.00  0.00           C
ATOM   1291  O   GLU A  84       1.267  -2.301 -14.175  1.00  0.00           O
ATOM   1292  CB  GLU A  84       3.056  -0.414 -15.898  1.00  0.00           C
ATOM   1293  CG  GLU A  84       3.863  -0.847 -14.688  1.00  0.00           C
ATOM   1294  CD  GLU A  84       3.861   0.187 -13.578  1.00  0.00           C
ATOM   1295  OE1 GLU A  84       3.021   0.073 -12.662  1.00  0.00           O
ATOM   1296  OE2 GLU A  84       4.700   1.112 -13.628  1.00  0.00           O
ATOM      0  H   GLU A  84       1.516   0.360 -13.753  1.00  0.00           H   new
ATOM      0  HA  GLU A  84       1.055  -0.187 -16.624  1.00  0.00           H   new
ATOM      0  HB2 GLU A  84       3.315  -1.054 -16.742  1.00  0.00           H   new
ATOM      0  HB3 GLU A  84       3.344   0.602 -16.169  1.00  0.00           H   new
ATOM      0  HG2 GLU A  84       3.460  -1.785 -14.305  1.00  0.00           H   new
ATOM      0  HG3 GLU A  84       4.891  -1.043 -14.994  1.00  0.00           H   new
ATOM   1304  N   LEU A  85       0.564  -2.583 -16.295  1.00  0.00           N
ATOM   1305  CA  LEU A  85       0.106  -3.946 -16.081  1.00  0.00           C
ATOM   1306  C   LEU A  85       1.120  -4.941 -16.629  1.00  0.00           C
ATOM   1307  O   LEU A  85       1.402  -4.960 -17.826  1.00  0.00           O
ATOM   1308  CB  LEU A  85      -1.262  -4.163 -16.733  1.00  0.00           C
ATOM   1309  CG  LEU A  85      -2.269  -3.019 -16.555  1.00  0.00           C
ATOM   1310  CD1 LEU A  85      -3.659  -3.463 -16.986  1.00  0.00           C
ATOM   1311  CD2 LEU A  85      -2.299  -2.533 -15.107  1.00  0.00           C
ATOM      0  H   LEU A  85       0.431  -2.238 -17.246  1.00  0.00           H   new
ATOM      0  HA  LEU A  85       0.006  -4.110 -15.008  1.00  0.00           H   new
ATOM      0  HB2 LEU A  85      -1.114  -4.330 -17.800  1.00  0.00           H   new
ATOM      0  HB3 LEU A  85      -1.699  -5.075 -16.325  1.00  0.00           H   new
ATOM      0  HG  LEU A  85      -1.950  -2.190 -17.187  1.00  0.00           H   new
ATOM      0 HD11 LEU A  85      -4.361  -2.640 -16.853  1.00  0.00           H   new
ATOM      0 HD12 LEU A  85      -3.638  -3.757 -18.035  1.00  0.00           H   new
ATOM      0 HD13 LEU A  85      -3.975  -4.311 -16.378  1.00  0.00           H   new
ATOM      0 HD21 LEU A  85      -3.021  -1.722 -15.010  1.00  0.00           H   new
ATOM      0 HD22 LEU A  85      -2.587  -3.356 -14.453  1.00  0.00           H   new
ATOM      0 HD23 LEU A  85      -1.310  -2.174 -14.823  1.00  0.00           H   new
ATOM   1323  N   ASN A  86       1.671  -5.761 -15.740  1.00  0.00           N
ATOM   1324  CA  ASN A  86       2.660  -6.756 -16.131  1.00  0.00           C
ATOM   1325  C   ASN A  86       2.146  -8.167 -15.885  1.00  0.00           C
ATOM   1326  O   ASN A  86       1.723  -8.506 -14.779  1.00  0.00           O
ATOM   1327  CB  ASN A  86       3.969  -6.539 -15.367  1.00  0.00           C
ATOM   1328  CG  ASN A  86       3.741  -6.210 -13.903  1.00  0.00           C
ATOM   1329  OD1 ASN A  86       3.378  -7.078 -13.110  1.00  0.00           O
ATOM   1330  ND2 ASN A  86       3.954  -4.950 -13.542  1.00  0.00           N
ATOM      0  H   ASN A  86       1.449  -5.755 -14.745  1.00  0.00           H   new
ATOM      0  HA  ASN A  86       2.846  -6.638 -17.199  1.00  0.00           H   new
ATOM      0  HB2 ASN A  86       4.583  -7.436 -15.443  1.00  0.00           H   new
ATOM      0  HB3 ASN A  86       4.529  -5.729 -15.835  1.00  0.00           H   new
ATOM      0 HD21 ASN A  86       3.817  -4.667 -12.572  1.00  0.00           H   new
ATOM      0 HD22 ASN A  86       4.255  -4.265 -14.235  1.00  0.00           H   new
ATOM   1337  N   TYR A  87       2.193  -8.985 -16.929  1.00  0.00           N
ATOM   1338  CA  TYR A  87       1.740 -10.367 -16.848  1.00  0.00           C
ATOM   1339  C   TYR A  87       2.200 -11.145 -18.068  1.00  0.00           C
ATOM   1340  O   TYR A  87       2.178 -10.636 -19.187  1.00  0.00           O
ATOM   1341  CB  TYR A  87       0.216 -10.436 -16.747  1.00  0.00           C
ATOM   1342  CG  TYR A  87      -0.494  -9.497 -17.695  1.00  0.00           C
ATOM   1343  CD1 TYR A  87      -0.754  -9.874 -19.006  1.00  0.00           C
ATOM   1344  CD2 TYR A  87      -0.902  -8.233 -17.284  1.00  0.00           C
ATOM   1345  CE1 TYR A  87      -1.400  -9.021 -19.880  1.00  0.00           C
ATOM   1346  CE2 TYR A  87      -1.550  -7.374 -18.153  1.00  0.00           C
ATOM   1347  CZ  TYR A  87      -1.796  -7.773 -19.450  1.00  0.00           C
ATOM   1348  OH  TYR A  87      -2.443  -6.923 -20.319  1.00  0.00           O
ATOM      0  H   TYR A  87       2.543  -8.712 -17.847  1.00  0.00           H   new
ATOM      0  HA  TYR A  87       2.173 -10.810 -15.951  1.00  0.00           H   new
ATOM      0  HB2 TYR A  87      -0.108 -11.457 -16.949  1.00  0.00           H   new
ATOM      0  HB3 TYR A  87      -0.083 -10.203 -15.725  1.00  0.00           H   new
ATOM      0  HD1 TYR A  87      -0.446 -10.851 -19.348  1.00  0.00           H   new
ATOM      0  HD2 TYR A  87      -0.710  -7.917 -16.269  1.00  0.00           H   new
ATOM      0  HE1 TYR A  87      -1.594  -9.331 -20.896  1.00  0.00           H   new
ATOM      0  HE2 TYR A  87      -1.862  -6.396 -17.818  1.00  0.00           H   new
ATOM      0  HH  TYR A  87      -2.470  -6.022 -19.935  1.00  0.00           H   new
ATOM   1358  N   VAL A  88       2.612 -12.383 -17.847  1.00  0.00           N
ATOM   1359  CA  VAL A  88       3.070 -13.231 -18.936  1.00  0.00           C
ATOM   1360  C   VAL A  88       1.883 -13.838 -19.678  1.00  0.00           C
ATOM   1361  O   VAL A  88       1.177 -14.700 -19.153  1.00  0.00           O
ATOM   1362  CB  VAL A  88       4.014 -14.341 -18.434  1.00  0.00           C
ATOM   1363  CG1 VAL A  88       3.271 -15.358 -17.584  1.00  0.00           C
ATOM   1364  CG2 VAL A  88       4.702 -15.017 -19.604  1.00  0.00           C
ATOM      0  H   VAL A  88       2.639 -12.822 -16.927  1.00  0.00           H   new
ATOM      0  HA  VAL A  88       3.634 -12.603 -19.626  1.00  0.00           H   new
ATOM      0  HB  VAL A  88       4.773 -13.878 -17.804  1.00  0.00           H   new
ATOM      0 HG11 VAL A  88       3.966 -16.127 -17.246  1.00  0.00           H   new
ATOM      0 HG12 VAL A  88       2.833 -14.859 -16.719  1.00  0.00           H   new
ATOM      0 HG13 VAL A  88       2.480 -15.819 -18.176  1.00  0.00           H   new
ATOM      0 HG21 VAL A  88       5.365 -15.799 -19.234  1.00  0.00           H   new
ATOM      0 HG22 VAL A  88       3.953 -15.458 -20.261  1.00  0.00           H   new
ATOM      0 HG23 VAL A  88       5.283 -14.281 -20.159  1.00  0.00           H   new
ATOM   1374  N   ALA A  89       1.654 -13.365 -20.897  1.00  0.00           N
ATOM   1375  CA  ALA A  89       0.537 -13.841 -21.700  1.00  0.00           C
ATOM   1376  C   ALA A  89       0.824 -15.221 -22.304  1.00  0.00           C
ATOM   1377  O   ALA A  89       0.609 -16.242 -21.654  1.00  0.00           O
ATOM   1378  CB  ALA A  89       0.206 -12.822 -22.783  1.00  0.00           C
ATOM      0  H   ALA A  89       2.227 -12.653 -21.350  1.00  0.00           H   new
ATOM      0  HA  ALA A  89      -0.330 -13.954 -21.049  1.00  0.00           H   new
ATOM      0  HB1 ALA A  89      -0.631 -13.185 -23.380  1.00  0.00           H   new
ATOM      0  HB2 ALA A  89      -0.063 -11.873 -22.320  1.00  0.00           H   new
ATOM      0  HB3 ALA A  89       1.075 -12.678 -23.425  1.00  0.00           H   new
ATOM   1384  N   ARG A  90       1.301 -15.249 -23.550  1.00  0.00           N
ATOM   1385  CA  ARG A  90       1.603 -16.509 -24.222  1.00  0.00           C
ATOM   1386  C   ARG A  90       2.823 -17.179 -23.598  1.00  0.00           C
ATOM   1387  O   ARG A  90       2.857 -18.400 -23.437  1.00  0.00           O
ATOM   1388  CB  ARG A  90       1.824 -16.278 -25.725  1.00  0.00           C
ATOM   1389  CG  ARG A  90       3.017 -15.388 -26.053  1.00  0.00           C
ATOM   1390  CD  ARG A  90       2.622 -13.921 -26.143  1.00  0.00           C
ATOM   1391  NE  ARG A  90       3.544 -13.151 -26.980  1.00  0.00           N
ATOM   1392  CZ  ARG A  90       3.180 -12.458 -28.058  1.00  0.00           C
ATOM   1393  NH1 ARG A  90       1.912 -12.440 -28.456  1.00  0.00           N
ATOM   1394  NH2 ARG A  90       4.089 -11.779 -28.744  1.00  0.00           N
ATOM      0  H   ARG A  90       1.485 -14.416 -24.110  1.00  0.00           H   new
ATOM      0  HA  ARG A  90       0.749 -17.175 -24.096  1.00  0.00           H   new
ATOM      0  HB2 ARG A  90       1.960 -17.243 -26.213  1.00  0.00           H   new
ATOM      0  HB3 ARG A  90       0.925 -15.831 -26.148  1.00  0.00           H   new
ATOM      0  HG2 ARG A  90       3.783 -15.511 -25.288  1.00  0.00           H   new
ATOM      0  HG3 ARG A  90       3.457 -15.704 -26.999  1.00  0.00           H   new
ATOM      0  HD2 ARG A  90       1.613 -13.842 -26.549  1.00  0.00           H   new
ATOM      0  HD3 ARG A  90       2.597 -13.491 -25.142  1.00  0.00           H   new
ATOM      0  HE  ARG A  90       4.530 -13.145 -26.721  1.00  0.00           H   new
ATOM      0 HH11 ARG A  90       1.206 -12.960 -27.935  1.00  0.00           H   new
ATOM      0 HH12 ARG A  90       1.645 -11.906 -29.283  1.00  0.00           H   new
ATOM      0 HH21 ARG A  90       5.064 -11.788 -28.446  1.00  0.00           H   new
ATOM      0 HH22 ARG A  90       3.813 -11.248 -29.570  1.00  0.00           H   new
ATOM   1408  N   ASN A  91       3.817 -16.374 -23.241  1.00  0.00           N
ATOM   1409  CA  ASN A  91       5.040 -16.880 -22.624  1.00  0.00           C
ATOM   1410  C   ASN A  91       6.043 -15.751 -22.400  1.00  0.00           C
ATOM   1411  O   ASN A  91       7.252 -15.973 -22.402  1.00  0.00           O
ATOM   1412  CB  ASN A  91       5.674 -17.969 -23.497  1.00  0.00           C
ATOM   1413  CG  ASN A  91       6.303 -19.079 -22.677  1.00  0.00           C
ATOM   1414  OD1 ASN A  91       6.723 -18.865 -21.539  1.00  0.00           O
ATOM   1415  ND2 ASN A  91       6.371 -20.275 -23.251  1.00  0.00           N
ATOM      0  H   ASN A  91       3.800 -15.362 -23.369  1.00  0.00           H   new
ATOM      0  HA  ASN A  91       4.774 -17.309 -21.658  1.00  0.00           H   new
ATOM      0  HB2 ASN A  91       4.913 -18.393 -24.153  1.00  0.00           H   new
ATOM      0  HB3 ASN A  91       6.433 -17.520 -24.138  1.00  0.00           H   new
ATOM      0 HD21 ASN A  91       6.783 -21.060 -22.747  1.00  0.00           H   new
ATOM      0 HD22 ASN A  91       6.011 -20.408 -24.196  1.00  0.00           H   new
ATOM   1422  N   LYS A  92       5.530 -14.542 -22.201  1.00  0.00           N
ATOM   1423  CA  LYS A  92       6.378 -13.383 -21.971  1.00  0.00           C
ATOM   1424  C   LYS A  92       5.604 -12.281 -21.246  1.00  0.00           C
ATOM   1425  O   LYS A  92       4.549 -11.844 -21.707  1.00  0.00           O
ATOM   1426  CB  LYS A  92       6.932 -12.865 -23.298  1.00  0.00           C
ATOM   1427  CG  LYS A  92       8.403 -12.485 -23.237  1.00  0.00           C
ATOM   1428  CD  LYS A  92       9.298 -13.702 -23.394  1.00  0.00           C
ATOM   1429  CE  LYS A  92       9.166 -14.322 -24.778  1.00  0.00           C
ATOM   1430  NZ  LYS A  92      10.458 -14.319 -25.515  1.00  0.00           N
ATOM      0  H   LYS A  92       4.530 -14.341 -22.195  1.00  0.00           H   new
ATOM      0  HA  LYS A  92       7.212 -13.684 -21.337  1.00  0.00           H   new
ATOM      0  HB2 LYS A  92       6.794 -13.629 -24.063  1.00  0.00           H   new
ATOM      0  HB3 LYS A  92       6.353 -11.995 -23.609  1.00  0.00           H   new
ATOM      0  HG2 LYS A  92       8.627 -11.764 -24.023  1.00  0.00           H   new
ATOM      0  HG3 LYS A  92       8.615 -11.996 -22.286  1.00  0.00           H   new
ATOM      0  HD2 LYS A  92      10.335 -13.416 -23.221  1.00  0.00           H   new
ATOM      0  HD3 LYS A  92       9.041 -14.443 -22.637  1.00  0.00           H   new
ATOM      0  HE2 LYS A  92       8.805 -15.346 -24.684  1.00  0.00           H   new
ATOM      0  HE3 LYS A  92       8.420 -13.772 -25.352  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  92      10.324 -14.750 -26.452  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  92      10.791 -13.340 -25.628  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  92      11.164 -14.865 -24.981  1.00  0.00           H   new
ATOM   1444  N   PRO A  93       6.116 -11.828 -20.089  1.00  0.00           N
ATOM   1445  CA  PRO A  93       5.473 -10.783 -19.285  1.00  0.00           C
ATOM   1446  C   PRO A  93       5.605  -9.404 -19.899  1.00  0.00           C
ATOM   1447  O   PRO A  93       6.707  -8.883 -20.064  1.00  0.00           O
ATOM   1448  CB  PRO A  93       6.219 -10.835 -17.966  1.00  0.00           C
ATOM   1449  CG  PRO A  93       7.564 -11.363 -18.321  1.00  0.00           C
ATOM   1450  CD  PRO A  93       7.358 -12.309 -19.468  1.00  0.00           C
ATOM      0  HA  PRO A  93       4.400 -10.955 -19.197  1.00  0.00           H   new
ATOM      0  HB2 PRO A  93       6.288  -9.848 -17.509  1.00  0.00           H   new
ATOM      0  HB3 PRO A  93       5.714 -11.483 -17.250  1.00  0.00           H   new
ATOM      0  HG2 PRO A  93       8.238 -10.553 -18.601  1.00  0.00           H   new
ATOM      0  HG3 PRO A  93       8.017 -11.875 -17.472  1.00  0.00           H   new
ATOM      0  HD2 PRO A  93       8.194 -12.280 -20.167  1.00  0.00           H   new
ATOM      0  HD3 PRO A  93       7.263 -13.340 -19.126  1.00  0.00           H   new
ATOM   1458  N   LYS A  94       4.468  -8.828 -20.231  1.00  0.00           N
ATOM   1459  CA  LYS A  94       4.422  -7.506 -20.849  1.00  0.00           C
ATOM   1460  C   LYS A  94       4.017  -6.417 -19.860  1.00  0.00           C
ATOM   1461  O   LYS A  94       2.926  -6.455 -19.295  1.00  0.00           O
ATOM   1462  CB  LYS A  94       3.425  -7.512 -22.012  1.00  0.00           C
ATOM   1463  CG  LYS A  94       3.948  -8.161 -23.282  1.00  0.00           C
ATOM   1464  CD  LYS A  94       4.509  -7.128 -24.243  1.00  0.00           C
ATOM   1465  CE  LYS A  94       3.402  -6.324 -24.900  1.00  0.00           C
ATOM   1466  NZ  LYS A  94       3.707  -6.005 -26.324  1.00  0.00           N
ATOM      0  H   LYS A  94       3.553  -9.254 -20.084  1.00  0.00           H   new
ATOM      0  HA  LYS A  94       5.428  -7.283 -21.204  1.00  0.00           H   new
ATOM      0  HB2 LYS A  94       2.521  -8.034 -21.697  1.00  0.00           H   new
ATOM      0  HB3 LYS A  94       3.139  -6.484 -22.235  1.00  0.00           H   new
ATOM      0  HG2 LYS A  94       4.724  -8.884 -23.030  1.00  0.00           H   new
ATOM      0  HG3 LYS A  94       3.143  -8.713 -23.768  1.00  0.00           H   new
ATOM      0  HD2 LYS A  94       5.179  -6.456 -23.707  1.00  0.00           H   new
ATOM      0  HD3 LYS A  94       5.103  -7.626 -25.009  1.00  0.00           H   new
ATOM      0  HE2 LYS A  94       2.468  -6.884 -24.847  1.00  0.00           H   new
ATOM      0  HE3 LYS A  94       3.250  -5.397 -24.346  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  94       2.924  -5.455 -26.732  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  94       4.584  -5.448 -26.375  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  94       3.826  -6.888 -26.860  1.00  0.00           H   new
ATOM   1480  N   THR A  95       4.886  -5.419 -19.694  1.00  0.00           N
ATOM   1481  CA  THR A  95       4.590  -4.292 -18.815  1.00  0.00           C
ATOM   1482  C   THR A  95       3.866  -3.227 -19.621  1.00  0.00           C
ATOM   1483  O   THR A  95       4.424  -2.652 -20.554  1.00  0.00           O
ATOM   1484  CB  THR A  95       5.872  -3.713 -18.201  1.00  0.00           C
ATOM   1485  OG1 THR A  95       6.485  -4.656 -17.337  1.00  0.00           O
ATOM   1486  CG2 THR A  95       5.636  -2.443 -17.401  1.00  0.00           C
ATOM      0  H   THR A  95       5.795  -5.370 -20.155  1.00  0.00           H   new
ATOM      0  HA  THR A  95       3.961  -4.635 -17.994  1.00  0.00           H   new
ATOM      0  HB  THR A  95       6.515  -3.475 -19.048  1.00  0.00           H   new
ATOM      0  HG1 THR A  95       7.301  -4.269 -16.957  1.00  0.00           H   new
ATOM      0 HG21 THR A  95       6.583  -2.087 -16.995  1.00  0.00           H   new
ATOM      0 HG22 THR A  95       5.209  -1.678 -18.050  1.00  0.00           H   new
ATOM      0 HG23 THR A  95       4.946  -2.651 -16.583  1.00  0.00           H   new
ATOM   1494  N   VAL A  96       2.608  -2.996 -19.284  1.00  0.00           N
ATOM   1495  CA  VAL A  96       1.798  -2.031 -20.010  1.00  0.00           C
ATOM   1496  C   VAL A  96       1.451  -0.816 -19.161  1.00  0.00           C
ATOM   1497  O   VAL A  96       0.637  -0.905 -18.247  1.00  0.00           O
ATOM   1498  CB  VAL A  96       0.490  -2.684 -20.498  1.00  0.00           C
ATOM   1499  CG1 VAL A  96      -0.292  -1.724 -21.383  1.00  0.00           C
ATOM   1500  CG2 VAL A  96       0.780  -3.982 -21.237  1.00  0.00           C
ATOM      0  H   VAL A  96       2.126  -3.462 -18.515  1.00  0.00           H   new
ATOM      0  HA  VAL A  96       2.394  -1.699 -20.860  1.00  0.00           H   new
ATOM      0  HB  VAL A  96      -0.121  -2.918 -19.626  1.00  0.00           H   new
ATOM      0 HG11 VAL A  96      -1.212  -2.204 -21.717  1.00  0.00           H   new
ATOM      0 HG12 VAL A  96      -0.537  -0.825 -20.817  1.00  0.00           H   new
ATOM      0 HG13 VAL A  96       0.312  -1.454 -22.250  1.00  0.00           H   new
ATOM      0 HG21 VAL A  96      -0.157  -4.427 -21.573  1.00  0.00           H   new
ATOM      0 HG22 VAL A  96       1.414  -3.776 -22.100  1.00  0.00           H   new
ATOM      0 HG23 VAL A  96       1.291  -4.675 -20.569  1.00  0.00           H   new
ATOM   1510  N   ILE A  97       2.050   0.325 -19.494  1.00  0.00           N
ATOM   1511  CA  ILE A  97       1.784   1.567 -18.777  1.00  0.00           C
ATOM   1512  C   ILE A  97       0.543   2.229 -19.362  1.00  0.00           C
ATOM   1513  O   ILE A  97       0.415   2.350 -20.579  1.00  0.00           O
ATOM   1514  CB  ILE A  97       2.984   2.534 -18.865  1.00  0.00           C
ATOM   1515  CG1 ILE A  97       4.268   1.826 -18.390  1.00  0.00           C
ATOM   1516  CG2 ILE A  97       2.709   3.805 -18.068  1.00  0.00           C
ATOM   1517  CD1 ILE A  97       4.691   2.152 -16.970  1.00  0.00           C
ATOM      0  H   ILE A  97       2.722   0.414 -20.256  1.00  0.00           H   new
ATOM      0  HA  ILE A  97       1.620   1.331 -17.726  1.00  0.00           H   new
ATOM      0  HB  ILE A  97       3.130   2.829 -19.904  1.00  0.00           H   new
ATOM      0 HG12 ILE A  97       4.123   0.749 -18.472  1.00  0.00           H   new
ATOM      0 HG13 ILE A  97       5.082   2.090 -19.065  1.00  0.00           H   new
ATOM      0 HG21 ILE A  97       3.566   4.474 -18.142  1.00  0.00           H   new
ATOM      0 HG22 ILE A  97       1.825   4.302 -18.469  1.00  0.00           H   new
ATOM      0 HG23 ILE A  97       2.538   3.549 -17.022  1.00  0.00           H   new
ATOM      0 HD11 ILE A  97       5.603   1.607 -16.728  1.00  0.00           H   new
ATOM      0 HD12 ILE A  97       4.874   3.223 -16.882  1.00  0.00           H   new
ATOM      0 HD13 ILE A  97       3.900   1.861 -16.279  1.00  0.00           H   new
ATOM   1529  N   TYR A  98      -0.391   2.609 -18.498  1.00  0.00           N
ATOM   1530  CA  TYR A  98      -1.641   3.203 -18.951  1.00  0.00           C
ATOM   1531  C   TYR A  98      -1.806   4.653 -18.495  1.00  0.00           C
ATOM   1532  O   TYR A  98      -1.524   4.997 -17.348  1.00  0.00           O
ATOM   1533  CB  TYR A  98      -2.807   2.362 -18.432  1.00  0.00           C
ATOM   1534  CG  TYR A  98      -3.072   1.115 -19.245  1.00  0.00           C
ATOM   1535  CD1 TYR A  98      -3.626   1.195 -20.516  1.00  0.00           C
ATOM   1536  CD2 TYR A  98      -2.768  -0.143 -18.739  1.00  0.00           C
ATOM   1537  CE1 TYR A  98      -3.873   0.058 -21.260  1.00  0.00           C
ATOM   1538  CE2 TYR A  98      -3.013  -1.287 -19.478  1.00  0.00           C
ATOM   1539  CZ  TYR A  98      -3.565  -1.181 -20.740  1.00  0.00           C
ATOM   1540  OH  TYR A  98      -3.813  -2.315 -21.484  1.00  0.00           O
ATOM      0  H   TYR A  98      -0.307   2.517 -17.486  1.00  0.00           H   new
ATOM      0  HA  TYR A  98      -1.627   3.214 -20.041  1.00  0.00           H   new
ATOM      0  HB2 TYR A  98      -2.604   2.075 -17.400  1.00  0.00           H   new
ATOM      0  HB3 TYR A  98      -3.708   2.975 -18.421  1.00  0.00           H   new
ATOM      0  HD1 TYR A  98      -3.868   2.163 -20.930  1.00  0.00           H   new
ATOM      0  HD2 TYR A  98      -2.334  -0.229 -17.754  1.00  0.00           H   new
ATOM      0  HE1 TYR A  98      -4.306   0.139 -22.246  1.00  0.00           H   new
ATOM      0  HE2 TYR A  98      -2.774  -2.258 -19.070  1.00  0.00           H   new
ATOM      0  HH  TYR A  98      -4.605  -2.772 -21.130  1.00  0.00           H   new
ATOM   1550  N   TRP A  99      -2.290   5.487 -19.414  1.00  0.00           N
ATOM   1551  CA  TRP A  99      -2.528   6.902 -19.136  1.00  0.00           C
ATOM   1552  C   TRP A  99      -3.967   7.269 -19.480  1.00  0.00           C
ATOM   1553  O   TRP A  99      -4.524   6.767 -20.450  1.00  0.00           O
ATOM   1554  CB  TRP A  99      -1.570   7.782 -19.942  1.00  0.00           C
ATOM   1555  CG  TRP A  99      -0.285   8.060 -19.232  1.00  0.00           C
ATOM   1556  CD1 TRP A  99      -0.077   8.974 -18.241  1.00  0.00           C
ATOM   1557  CD2 TRP A  99       0.969   7.419 -19.463  1.00  0.00           C
ATOM   1558  NE1 TRP A  99       1.234   8.934 -17.836  1.00  0.00           N
ATOM   1559  CE2 TRP A  99       1.897   7.986 -18.572  1.00  0.00           C
ATOM   1560  CE3 TRP A  99       1.393   6.416 -20.334  1.00  0.00           C
ATOM   1561  CZ2 TRP A  99       3.226   7.580 -18.528  1.00  0.00           C
ATOM   1562  CZ3 TRP A  99       2.715   6.015 -20.291  1.00  0.00           C
ATOM   1563  CH2 TRP A  99       3.616   6.597 -19.392  1.00  0.00           C
ATOM      0  H   TRP A  99      -2.527   5.204 -20.365  1.00  0.00           H   new
ATOM      0  HA  TRP A  99      -2.353   7.074 -18.074  1.00  0.00           H   new
ATOM      0  HB2 TRP A  99      -1.354   7.295 -20.893  1.00  0.00           H   new
ATOM      0  HB3 TRP A  99      -2.062   8.727 -20.172  1.00  0.00           H   new
ATOM      0  HD1 TRP A  99      -0.832   9.631 -17.835  1.00  0.00           H   new
ATOM      0  HE1 TRP A  99       1.647   9.515 -17.107  1.00  0.00           H   new
ATOM      0  HE3 TRP A  99       0.702   5.961 -21.029  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  99       3.925   8.026 -17.836  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  99       3.058   5.241 -20.961  1.00  0.00           H   new
ATOM      0  HH2 TRP A  99       4.642   6.261 -19.381  1.00  0.00           H   new
ATOM   1574  N   LEU A 100      -4.564   8.153 -18.692  1.00  0.00           N
ATOM   1575  CA  LEU A 100      -5.935   8.577 -18.948  1.00  0.00           C
ATOM   1576  C   LEU A 100      -5.984   9.542 -20.123  1.00  0.00           C
ATOM   1577  O   LEU A 100      -5.316  10.572 -20.116  1.00  0.00           O
ATOM   1578  CB  LEU A 100      -6.536   9.243 -17.710  1.00  0.00           C
ATOM   1579  CG  LEU A 100      -6.118   8.634 -16.378  1.00  0.00           C
ATOM   1580  CD1 LEU A 100      -6.804   9.353 -15.228  1.00  0.00           C
ATOM   1581  CD2 LEU A 100      -6.437   7.146 -16.353  1.00  0.00           C
ATOM      0  H   LEU A 100      -4.127   8.587 -17.879  1.00  0.00           H   new
ATOM      0  HA  LEU A 100      -6.521   7.691 -19.190  1.00  0.00           H   new
ATOM      0  HB2 LEU A 100      -6.257  10.297 -17.713  1.00  0.00           H   new
ATOM      0  HB3 LEU A 100      -7.623   9.200 -17.786  1.00  0.00           H   new
ATOM      0  HG  LEU A 100      -5.041   8.755 -16.261  1.00  0.00           H   new
ATOM      0 HD11 LEU A 100      -6.495   8.906 -14.283  1.00  0.00           H   new
ATOM      0 HD12 LEU A 100      -6.525  10.407 -15.239  1.00  0.00           H   new
ATOM      0 HD13 LEU A 100      -7.885   9.263 -15.336  1.00  0.00           H   new
ATOM      0 HD21 LEU A 100      -6.133   6.725 -15.395  1.00  0.00           H   new
ATOM      0 HD22 LEU A 100      -7.509   7.001 -16.489  1.00  0.00           H   new
ATOM      0 HD23 LEU A 100      -5.898   6.645 -17.157  1.00  0.00           H   new
ATOM   1593  N   ALA A 101      -6.780   9.204 -21.131  1.00  0.00           N
ATOM   1594  CA  ALA A 101      -6.917  10.043 -22.311  1.00  0.00           C
ATOM   1595  C   ALA A 101      -8.386  10.241 -22.654  1.00  0.00           C
ATOM   1596  O   ALA A 101      -9.196   9.338 -22.478  1.00  0.00           O
ATOM   1597  CB  ALA A 101      -6.179   9.419 -23.486  1.00  0.00           C
ATOM      0  H   ALA A 101      -7.341   8.352 -21.153  1.00  0.00           H   new
ATOM      0  HA  ALA A 101      -6.478  11.018 -22.099  1.00  0.00           H   new
ATOM      0  HB1 ALA A 101      -6.288  10.056 -24.364  1.00  0.00           H   new
ATOM      0  HB2 ALA A 101      -5.122   9.319 -23.240  1.00  0.00           H   new
ATOM      0  HB3 ALA A 101      -6.597   8.435 -23.697  1.00  0.00           H   new
ATOM   1603  N   GLU A 102      -8.730  11.425 -23.135  1.00  0.00           N
ATOM   1604  CA  GLU A 102     -10.112  11.726 -23.491  1.00  0.00           C
ATOM   1605  C   GLU A 102     -10.219  12.175 -24.940  1.00  0.00           C
ATOM   1606  O   GLU A 102      -9.737  13.246 -25.300  1.00  0.00           O
ATOM   1607  CB  GLU A 102     -10.676  12.812 -22.577  1.00  0.00           C
ATOM   1608  CG  GLU A 102     -12.152  13.093 -22.804  1.00  0.00           C
ATOM   1609  CD  GLU A 102     -12.418  14.531 -23.198  1.00  0.00           C
ATOM   1610  OE1 GLU A 102     -12.935  14.757 -24.313  1.00  0.00           O
ATOM   1611  OE2 GLU A 102     -12.113  15.433 -22.390  1.00  0.00           O
ATOM      0  H   GLU A 102      -8.076  12.192 -23.288  1.00  0.00           H   new
ATOM      0  HA  GLU A 102     -10.692  10.812 -23.365  1.00  0.00           H   new
ATOM      0  HB2 GLU A 102     -10.527  12.515 -21.539  1.00  0.00           H   new
ATOM      0  HB3 GLU A 102     -10.112  13.732 -22.729  1.00  0.00           H   new
ATOM      0  HG2 GLU A 102     -12.528  12.431 -23.584  1.00  0.00           H   new
ATOM      0  HG3 GLU A 102     -12.706  12.861 -21.894  1.00  0.00           H   new
ATOM   1619  N   VAL A 103     -10.861  11.354 -25.767  1.00  0.00           N
ATOM   1620  CA  VAL A 103     -11.029  11.686 -27.174  1.00  0.00           C
ATOM   1621  C   VAL A 103     -12.059  12.799 -27.338  1.00  0.00           C
ATOM   1622  O   VAL A 103     -13.244  12.633 -27.048  1.00  0.00           O
ATOM   1623  CB  VAL A 103     -11.397  10.441 -28.020  1.00  0.00           C
ATOM   1624  CG1 VAL A 103     -10.496   9.281 -27.641  1.00  0.00           C
ATOM   1625  CG2 VAL A 103     -12.856  10.035 -27.860  1.00  0.00           C
ATOM      0  H   VAL A 103     -11.269  10.462 -25.488  1.00  0.00           H   new
ATOM      0  HA  VAL A 103     -10.072  12.048 -27.550  1.00  0.00           H   new
ATOM      0  HB  VAL A 103     -11.250  10.706 -29.067  1.00  0.00           H   new
ATOM      0 HG11 VAL A 103     -10.757   8.407 -28.238  1.00  0.00           H   new
ATOM      0 HG12 VAL A 103      -9.457   9.551 -27.829  1.00  0.00           H   new
ATOM      0 HG13 VAL A 103     -10.625   9.050 -26.584  1.00  0.00           H   new
ATOM      0 HG21 VAL A 103     -13.059   9.158 -28.474  1.00  0.00           H   new
ATOM      0 HG22 VAL A 103     -13.056   9.800 -26.815  1.00  0.00           H   new
ATOM      0 HG23 VAL A 103     -13.499  10.856 -28.176  1.00  0.00           H   new
ATOM   1635  N   LYS A 104     -11.576  13.954 -27.777  1.00  0.00           N
ATOM   1636  CA  LYS A 104     -12.416  15.134 -27.957  1.00  0.00           C
ATOM   1637  C   LYS A 104     -13.477  14.937 -29.036  1.00  0.00           C
ATOM   1638  O   LYS A 104     -14.361  15.778 -29.201  1.00  0.00           O
ATOM   1639  CB  LYS A 104     -11.546  16.344 -28.297  1.00  0.00           C
ATOM   1640  CG  LYS A 104     -10.617  16.125 -29.482  1.00  0.00           C
ATOM   1641  CD  LYS A 104      -9.175  15.936 -29.036  1.00  0.00           C
ATOM   1642  CE  LYS A 104      -8.611  17.202 -28.411  1.00  0.00           C
ATOM   1643  NZ  LYS A 104      -8.524  18.316 -29.395  1.00  0.00           N
ATOM      0  H   LYS A 104     -10.596  14.101 -28.018  1.00  0.00           H   new
ATOM      0  HA  LYS A 104     -12.940  15.304 -27.017  1.00  0.00           H   new
ATOM      0  HB2 LYS A 104     -12.193  17.196 -28.508  1.00  0.00           H   new
ATOM      0  HB3 LYS A 104     -10.949  16.606 -27.424  1.00  0.00           H   new
ATOM      0  HG2 LYS A 104     -10.943  15.249 -30.043  1.00  0.00           H   new
ATOM      0  HG3 LYS A 104     -10.681  16.978 -30.157  1.00  0.00           H   new
ATOM      0  HD2 LYS A 104      -9.120  15.119 -28.316  1.00  0.00           H   new
ATOM      0  HD3 LYS A 104      -8.564  15.649 -29.892  1.00  0.00           H   new
ATOM      0  HE2 LYS A 104      -9.240  17.505 -27.574  1.00  0.00           H   new
ATOM      0  HE3 LYS A 104      -7.620  16.997 -28.007  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 104      -7.926  19.074 -29.009  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 104      -8.108  17.965 -30.281  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 104      -9.477  18.688 -29.583  1.00  0.00           H   new
ATOM   1657  N   ASP A 105     -13.391  13.838 -29.773  1.00  0.00           N
ATOM   1658  CA  ASP A 105     -14.353  13.560 -30.828  1.00  0.00           C
ATOM   1659  C   ASP A 105     -15.219  12.354 -30.479  1.00  0.00           C
ATOM   1660  O   ASP A 105     -14.759  11.216 -30.511  1.00  0.00           O
ATOM   1661  CB  ASP A 105     -13.624  13.333 -32.152  1.00  0.00           C
ATOM   1662  CG  ASP A 105     -12.647  14.446 -32.469  1.00  0.00           C
ATOM   1663  OD1 ASP A 105     -13.049  15.419 -33.139  1.00  0.00           O
ATOM   1664  OD2 ASP A 105     -11.475  14.343 -32.045  1.00  0.00           O
ATOM      0  H   ASP A 105     -12.668  13.128 -29.660  1.00  0.00           H   new
ATOM      0  HA  ASP A 105     -15.011  14.423 -30.929  1.00  0.00           H   new
ATOM      0  HB2 ASP A 105     -13.089  12.384 -32.112  1.00  0.00           H   new
ATOM      0  HB3 ASP A 105     -14.354  13.253 -32.957  1.00  0.00           H   new
ATOM   1670  N   TYR A 106     -16.478  12.616 -30.141  1.00  0.00           N
ATOM   1671  CA  TYR A 106     -17.416  11.553 -29.782  1.00  0.00           C
ATOM   1672  C   TYR A 106     -17.497  10.522 -30.898  1.00  0.00           C
ATOM   1673  O   TYR A 106     -17.547   9.317 -30.647  1.00  0.00           O
ATOM   1674  CB  TYR A 106     -18.804  12.130 -29.498  1.00  0.00           C
ATOM   1675  CG  TYR A 106     -19.575  11.370 -28.440  1.00  0.00           C
ATOM   1676  CD1 TYR A 106     -19.153  11.364 -27.116  1.00  0.00           C
ATOM   1677  CD2 TYR A 106     -20.722  10.659 -28.767  1.00  0.00           C
ATOM   1678  CE1 TYR A 106     -19.854  10.671 -26.148  1.00  0.00           C
ATOM   1679  CE2 TYR A 106     -21.429   9.964 -27.803  1.00  0.00           C
ATOM   1680  CZ  TYR A 106     -20.990   9.974 -26.498  1.00  0.00           C
ATOM   1681  OH  TYR A 106     -21.690   9.283 -25.536  1.00  0.00           O
ATOM      0  H   TYR A 106     -16.874  13.555 -30.108  1.00  0.00           H   new
ATOM      0  HA  TYR A 106     -17.052  11.067 -28.877  1.00  0.00           H   new
ATOM      0  HB2 TYR A 106     -18.698  13.168 -29.182  1.00  0.00           H   new
ATOM      0  HB3 TYR A 106     -19.382  12.135 -30.422  1.00  0.00           H   new
ATOM      0  HD1 TYR A 106     -18.263  11.910 -26.839  1.00  0.00           H   new
ATOM      0  HD2 TYR A 106     -21.067  10.649 -29.790  1.00  0.00           H   new
ATOM      0  HE1 TYR A 106     -19.514  10.676 -25.123  1.00  0.00           H   new
ATOM      0  HE2 TYR A 106     -22.320   9.417 -28.072  1.00  0.00           H   new
ATOM      0  HH  TYR A 106     -21.062   8.802 -24.957  1.00  0.00           H   new
ATOM   1691  N   ASP A 107     -17.488  11.008 -32.134  1.00  0.00           N
ATOM   1692  CA  ASP A 107     -17.535  10.140 -33.301  1.00  0.00           C
ATOM   1693  C   ASP A 107     -16.136   9.996 -33.891  1.00  0.00           C
ATOM   1694  O   ASP A 107     -15.971   9.741 -35.083  1.00  0.00           O
ATOM   1695  CB  ASP A 107     -18.495  10.704 -34.349  1.00  0.00           C
ATOM   1696  CG  ASP A 107     -19.940  10.654 -33.893  1.00  0.00           C
ATOM   1697  OD1 ASP A 107     -20.704  11.582 -34.233  1.00  0.00           O
ATOM   1698  OD2 ASP A 107     -20.309   9.684 -33.196  1.00  0.00           O
ATOM      0  H   ASP A 107     -17.448  12.004 -32.353  1.00  0.00           H   new
ATOM      0  HA  ASP A 107     -17.898   9.158 -32.996  1.00  0.00           H   new
ATOM      0  HB2 ASP A 107     -18.222  11.736 -34.571  1.00  0.00           H   new
ATOM      0  HB3 ASP A 107     -18.389  10.140 -35.276  1.00  0.00           H   new
ATOM   1704  N   VAL A 108     -15.135  10.168 -33.031  1.00  0.00           N
ATOM   1705  CA  VAL A 108     -13.738  10.069 -33.427  1.00  0.00           C
ATOM   1706  C   VAL A 108     -13.483   8.813 -34.254  1.00  0.00           C
ATOM   1707  O   VAL A 108     -14.113   7.776 -34.036  1.00  0.00           O
ATOM   1708  CB  VAL A 108     -12.825  10.065 -32.187  1.00  0.00           C
ATOM   1709  CG1 VAL A 108     -13.238   8.975 -31.225  1.00  0.00           C
ATOM   1710  CG2 VAL A 108     -11.364   9.931 -32.572  1.00  0.00           C
ATOM      0  H   VAL A 108     -15.272  10.379 -32.043  1.00  0.00           H   new
ATOM      0  HA  VAL A 108     -13.509  10.940 -34.042  1.00  0.00           H   new
ATOM      0  HB  VAL A 108     -12.940  11.025 -31.684  1.00  0.00           H   new
ATOM      0 HG11 VAL A 108     -12.581   8.989 -30.356  1.00  0.00           H   new
ATOM      0 HG12 VAL A 108     -14.266   9.143 -30.905  1.00  0.00           H   new
ATOM      0 HG13 VAL A 108     -13.165   8.006 -31.720  1.00  0.00           H   new
ATOM      0 HG21 VAL A 108     -10.749   9.932 -31.672  1.00  0.00           H   new
ATOM      0 HG22 VAL A 108     -11.214   8.997 -33.113  1.00  0.00           H   new
ATOM      0 HG23 VAL A 108     -11.077  10.768 -33.208  1.00  0.00           H   new
ATOM   1720  N   GLU A 109     -12.559   8.912 -35.202  1.00  0.00           N
ATOM   1721  CA  GLU A 109     -12.226   7.788 -36.057  1.00  0.00           C
ATOM   1722  C   GLU A 109     -11.524   6.700 -35.259  1.00  0.00           C
ATOM   1723  O   GLU A 109     -10.728   6.981 -34.365  1.00  0.00           O
ATOM   1724  CB  GLU A 109     -11.358   8.240 -37.245  1.00  0.00           C
ATOM   1725  CG  GLU A 109      -9.857   8.288 -36.966  1.00  0.00           C
ATOM   1726  CD  GLU A 109      -9.335   9.702 -36.805  1.00  0.00           C
ATOM   1727  OE1 GLU A 109      -8.130   9.921 -37.058  1.00  0.00           O
ATOM   1728  OE2 GLU A 109     -10.128  10.589 -36.425  1.00  0.00           O
ATOM      0  H   GLU A 109     -12.029   9.762 -35.395  1.00  0.00           H   new
ATOM      0  HA  GLU A 109     -13.153   7.377 -36.456  1.00  0.00           H   new
ATOM      0  HB2 GLU A 109     -11.535   7.565 -38.083  1.00  0.00           H   new
ATOM      0  HB3 GLU A 109     -11.686   9.231 -37.559  1.00  0.00           H   new
ATOM      0  HG2 GLU A 109      -9.642   7.721 -36.060  1.00  0.00           H   new
ATOM      0  HG3 GLU A 109      -9.324   7.800 -37.782  1.00  0.00           H   new
ATOM   1736  N   ILE A 110     -11.824   5.461 -35.598  1.00  0.00           N
ATOM   1737  CA  ILE A 110     -11.221   4.323 -34.926  1.00  0.00           C
ATOM   1738  C   ILE A 110     -10.471   3.452 -35.922  1.00  0.00           C
ATOM   1739  O   ILE A 110     -11.060   2.620 -36.612  1.00  0.00           O
ATOM   1740  CB  ILE A 110     -12.266   3.487 -34.166  1.00  0.00           C
ATOM   1741  CG1 ILE A 110     -12.881   4.327 -33.048  1.00  0.00           C
ATOM   1742  CG2 ILE A 110     -11.620   2.236 -33.594  1.00  0.00           C
ATOM   1743  CD1 ILE A 110     -11.872   4.772 -32.011  1.00  0.00           C
ATOM      0  H   ILE A 110     -12.483   5.215 -36.336  1.00  0.00           H   new
ATOM      0  HA  ILE A 110     -10.515   4.714 -34.193  1.00  0.00           H   new
ATOM      0  HB  ILE A 110     -13.054   3.184 -34.856  1.00  0.00           H   new
ATOM      0 HG12 ILE A 110     -13.357   5.206 -33.483  1.00  0.00           H   new
ATOM      0 HG13 ILE A 110     -13.665   3.750 -32.558  1.00  0.00           H   new
ATOM      0 HG21 ILE A 110     -12.369   1.652 -33.058  1.00  0.00           H   new
ATOM      0 HG22 ILE A 110     -11.205   1.637 -34.405  1.00  0.00           H   new
ATOM      0 HG23 ILE A 110     -10.822   2.520 -32.908  1.00  0.00           H   new
ATOM      0 HD11 ILE A 110     -12.374   5.364 -31.246  1.00  0.00           H   new
ATOM      0 HD12 ILE A 110     -11.414   3.897 -31.550  1.00  0.00           H   new
ATOM      0 HD13 ILE A 110     -11.101   5.376 -32.489  1.00  0.00           H   new
ATOM   1755  N   ARG A 111      -9.164   3.662 -35.990  1.00  0.00           N
ATOM   1756  CA  ARG A 111      -8.310   2.915 -36.903  1.00  0.00           C
ATOM   1757  C   ARG A 111      -7.557   1.821 -36.153  1.00  0.00           C
ATOM   1758  O   ARG A 111      -6.556   2.082 -35.484  1.00  0.00           O
ATOM   1759  CB  ARG A 111      -7.341   3.866 -37.611  1.00  0.00           C
ATOM   1760  CG  ARG A 111      -8.053   4.965 -38.389  1.00  0.00           C
ATOM   1761  CD  ARG A 111      -7.312   6.291 -38.318  1.00  0.00           C
ATOM   1762  NE  ARG A 111      -5.992   6.224 -38.941  1.00  0.00           N
ATOM   1763  CZ  ARG A 111      -5.238   7.293 -39.192  1.00  0.00           C
ATOM   1764  NH1 ARG A 111      -5.668   8.508 -38.869  1.00  0.00           N
ATOM   1765  NH2 ARG A 111      -4.051   7.149 -39.765  1.00  0.00           N
ATOM      0  H   ARG A 111      -8.669   4.348 -35.420  1.00  0.00           H   new
ATOM      0  HA  ARG A 111      -8.932   2.435 -37.659  1.00  0.00           H   new
ATOM      0  HB2 ARG A 111      -6.680   4.320 -36.872  1.00  0.00           H   new
ATOM      0  HB3 ARG A 111      -6.712   3.294 -38.293  1.00  0.00           H   new
ATOM      0  HG2 ARG A 111      -8.154   4.663 -39.431  1.00  0.00           H   new
ATOM      0  HG3 ARG A 111      -9.061   5.092 -37.995  1.00  0.00           H   new
ATOM      0  HD2 ARG A 111      -7.905   7.062 -38.810  1.00  0.00           H   new
ATOM      0  HD3 ARG A 111      -7.204   6.589 -37.275  1.00  0.00           H   new
ATOM      0  HE  ARG A 111      -5.627   5.307 -39.198  1.00  0.00           H   new
ATOM      0 HH11 ARG A 111      -6.580   8.626 -38.427  1.00  0.00           H   new
ATOM      0 HH12 ARG A 111      -5.087   9.323 -39.063  1.00  0.00           H   new
ATOM      0 HH21 ARG A 111      -3.714   6.219 -40.014  1.00  0.00           H   new
ATOM      0 HH22 ARG A 111      -3.474   7.968 -39.957  1.00  0.00           H   new
ATOM   1779  N   LEU A 112      -8.066   0.598 -36.257  1.00  0.00           N
ATOM   1780  CA  LEU A 112      -7.472  -0.550 -35.580  1.00  0.00           C
ATOM   1781  C   LEU A 112      -6.462  -1.269 -36.465  1.00  0.00           C
ATOM   1782  O   LEU A 112      -6.122  -0.798 -37.551  1.00  0.00           O
ATOM   1783  CB  LEU A 112      -8.565  -1.531 -35.141  1.00  0.00           C
ATOM   1784  CG  LEU A 112      -9.907  -0.893 -34.778  1.00  0.00           C
ATOM   1785  CD1 LEU A 112     -10.987  -1.955 -34.640  1.00  0.00           C
ATOM   1786  CD2 LEU A 112      -9.778  -0.094 -33.493  1.00  0.00           C
ATOM      0  H   LEU A 112      -8.895   0.375 -36.808  1.00  0.00           H   new
ATOM      0  HA  LEU A 112      -6.944  -0.174 -34.704  1.00  0.00           H   new
ATOM      0  HB2 LEU A 112      -8.728  -2.250 -35.943  1.00  0.00           H   new
ATOM      0  HB3 LEU A 112      -8.203  -2.091 -34.279  1.00  0.00           H   new
ATOM      0  HG  LEU A 112     -10.197  -0.216 -35.582  1.00  0.00           H   new
ATOM      0 HD11 LEU A 112     -11.933  -1.480 -34.382  1.00  0.00           H   new
ATOM      0 HD12 LEU A 112     -11.095  -2.489 -35.584  1.00  0.00           H   new
ATOM      0 HD13 LEU A 112     -10.708  -2.658 -33.855  1.00  0.00           H   new
ATOM      0 HD21 LEU A 112     -10.740   0.355 -33.246  1.00  0.00           H   new
ATOM      0 HD22 LEU A 112      -9.467  -0.754 -32.684  1.00  0.00           H   new
ATOM      0 HD23 LEU A 112      -9.034   0.692 -33.626  1.00  0.00           H   new
ATOM   1798  N   SER A 113      -5.985  -2.415 -35.986  1.00  0.00           N
ATOM   1799  CA  SER A 113      -5.009  -3.212 -36.719  1.00  0.00           C
ATOM   1800  C   SER A 113      -5.500  -4.647 -36.891  1.00  0.00           C
ATOM   1801  O   SER A 113      -6.641  -4.965 -36.559  1.00  0.00           O
ATOM   1802  CB  SER A 113      -3.665  -3.204 -35.989  1.00  0.00           C
ATOM   1803  OG  SER A 113      -2.615  -3.621 -36.843  1.00  0.00           O
ATOM      0  H   SER A 113      -6.261  -2.813 -35.088  1.00  0.00           H   new
ATOM      0  HA  SER A 113      -4.881  -2.770 -37.707  1.00  0.00           H   new
ATOM      0  HB2 SER A 113      -3.457  -2.201 -35.616  1.00  0.00           H   new
ATOM      0  HB3 SER A 113      -3.715  -3.863 -35.122  1.00  0.00           H   new
ATOM      0  HG  SER A 113      -1.767  -3.605 -36.351  1.00  0.00           H   new
ATOM   1809  N   HIS A 114      -4.630  -5.509 -37.410  1.00  0.00           N
ATOM   1810  CA  HIS A 114      -4.978  -6.910 -37.624  1.00  0.00           C
ATOM   1811  C   HIS A 114      -5.199  -7.636 -36.299  1.00  0.00           C
ATOM   1812  O   HIS A 114      -5.913  -8.637 -36.242  1.00  0.00           O
ATOM   1813  CB  HIS A 114      -3.879  -7.614 -38.424  1.00  0.00           C
ATOM   1814  CG  HIS A 114      -3.856  -7.241 -39.873  1.00  0.00           C
ATOM   1815  ND1 HIS A 114      -2.870  -6.459 -40.434  1.00  0.00           N
ATOM   1816  CD2 HIS A 114      -4.708  -7.550 -40.881  1.00  0.00           C
ATOM   1817  CE1 HIS A 114      -3.113  -6.301 -41.722  1.00  0.00           C
ATOM   1818  NE2 HIS A 114      -4.222  -6.951 -42.020  1.00  0.00           N
ATOM      0  H   HIS A 114      -3.681  -5.262 -37.690  1.00  0.00           H   new
ATOM      0  HA  HIS A 114      -5.910  -6.938 -38.189  1.00  0.00           H   new
ATOM      0  HB2 HIS A 114      -2.911  -7.377 -37.982  1.00  0.00           H   new
ATOM      0  HB3 HIS A 114      -4.013  -8.692 -38.338  1.00  0.00           H   new
ATOM      0  HD2 HIS A 114      -5.601  -8.153 -40.804  1.00  0.00           H   new
ATOM      0  HE1 HIS A 114      -2.507  -5.736 -42.414  1.00  0.00           H   new
ATOM      0  HE2 HIS A 114      -4.649  -7.001 -42.945  1.00  0.00           H   new
ATOM   1827  N   GLU A 115      -4.580  -7.127 -35.236  1.00  0.00           N
ATOM   1828  CA  GLU A 115      -4.711  -7.732 -33.914  1.00  0.00           C
ATOM   1829  C   GLU A 115      -6.037  -7.350 -33.258  1.00  0.00           C
ATOM   1830  O   GLU A 115      -6.431  -7.938 -32.250  1.00  0.00           O
ATOM   1831  CB  GLU A 115      -3.548  -7.302 -33.019  1.00  0.00           C
ATOM   1832  CG  GLU A 115      -2.194  -7.789 -33.510  1.00  0.00           C
ATOM   1833  CD  GLU A 115      -1.547  -8.774 -32.556  1.00  0.00           C
ATOM   1834  OE1 GLU A 115      -0.370  -8.565 -32.193  1.00  0.00           O
ATOM   1835  OE2 GLU A 115      -2.217  -9.754 -32.169  1.00  0.00           O
ATOM      0  H   GLU A 115      -3.984  -6.299 -35.265  1.00  0.00           H   new
ATOM      0  HA  GLU A 115      -4.691  -8.815 -34.039  1.00  0.00           H   new
ATOM      0  HB2 GLU A 115      -3.533  -6.214 -32.954  1.00  0.00           H   new
ATOM      0  HB3 GLU A 115      -3.717  -7.679 -32.010  1.00  0.00           H   new
ATOM      0  HG2 GLU A 115      -2.313  -8.259 -34.486  1.00  0.00           H   new
ATOM      0  HG3 GLU A 115      -1.532  -6.934 -33.647  1.00  0.00           H   new
ATOM   1843  N   HIS A 116      -6.723  -6.364 -33.831  1.00  0.00           N
ATOM   1844  CA  HIS A 116      -8.004  -5.910 -33.299  1.00  0.00           C
ATOM   1845  C   HIS A 116      -9.090  -5.981 -34.369  1.00  0.00           C
ATOM   1846  O   HIS A 116      -9.119  -5.167 -35.293  1.00  0.00           O
ATOM   1847  CB  HIS A 116      -7.877  -4.483 -32.765  1.00  0.00           C
ATOM   1848  CG  HIS A 116      -6.796  -4.329 -31.740  1.00  0.00           C
ATOM   1849  ND1 HIS A 116      -6.996  -4.546 -30.394  1.00  0.00           N
ATOM   1850  CD2 HIS A 116      -5.494  -3.984 -31.875  1.00  0.00           C
ATOM   1851  CE1 HIS A 116      -5.865  -4.342 -29.744  1.00  0.00           C
ATOM   1852  NE2 HIS A 116      -4.938  -4.000 -30.620  1.00  0.00           N
ATOM      0  H   HIS A 116      -6.412  -5.864 -34.664  1.00  0.00           H   new
ATOM      0  HA  HIS A 116      -8.289  -6.569 -32.479  1.00  0.00           H   new
ATOM      0  HB2 HIS A 116      -7.678  -3.807 -33.597  1.00  0.00           H   new
ATOM      0  HB3 HIS A 116      -8.828  -4.180 -32.328  1.00  0.00           H   new
ATOM      0  HD1 HIS A 116      -7.880  -4.821 -29.966  1.00  0.00           H   new
ATOM      0  HD2 HIS A 116      -4.987  -3.742 -32.797  1.00  0.00           H   new
ATOM      0  HE1 HIS A 116      -5.722  -4.438 -28.678  1.00  0.00           H   new
ATOM   1861  N   GLN A 117      -9.974  -6.967 -34.244  1.00  0.00           N
ATOM   1862  CA  GLN A 117     -11.055  -7.157 -35.203  1.00  0.00           C
ATOM   1863  C   GLN A 117     -12.160  -6.116 -35.029  1.00  0.00           C
ATOM   1864  O   GLN A 117     -12.986  -5.926 -35.922  1.00  0.00           O
ATOM   1865  CB  GLN A 117     -11.646  -8.561 -35.064  1.00  0.00           C
ATOM   1866  CG  GLN A 117     -12.288  -8.817 -33.711  1.00  0.00           C
ATOM   1867  CD  GLN A 117     -13.509  -9.712 -33.805  1.00  0.00           C
ATOM   1868  OE1 GLN A 117     -13.610 -10.720 -33.105  1.00  0.00           O
ATOM   1869  NE2 GLN A 117     -14.444  -9.348 -34.673  1.00  0.00           N
ATOM      0  H   GLN A 117      -9.962  -7.648 -33.485  1.00  0.00           H   new
ATOM      0  HA  GLN A 117     -10.630  -7.034 -36.199  1.00  0.00           H   new
ATOM      0  HB2 GLN A 117     -12.391  -8.712 -35.845  1.00  0.00           H   new
ATOM      0  HB3 GLN A 117     -10.858  -9.296 -35.228  1.00  0.00           H   new
ATOM      0  HG2 GLN A 117     -11.556  -9.276 -33.047  1.00  0.00           H   new
ATOM      0  HG3 GLN A 117     -12.573  -7.865 -33.262  1.00  0.00           H   new
ATOM      0 HE21 GLN A 117     -14.319  -8.505 -35.233  1.00  0.00           H   new
ATOM      0 HE22 GLN A 117     -15.288  -9.911 -34.780  1.00  0.00           H   new
ATOM   1878  N   ALA A 118     -12.180  -5.446 -33.881  1.00  0.00           N
ATOM   1879  CA  ALA A 118     -13.200  -4.435 -33.622  1.00  0.00           C
ATOM   1880  C   ALA A 118     -12.906  -3.651 -32.348  1.00  0.00           C
ATOM   1881  O   ALA A 118     -11.903  -3.886 -31.673  1.00  0.00           O
ATOM   1882  CB  ALA A 118     -14.572  -5.087 -33.533  1.00  0.00           C
ATOM      0  H   ALA A 118     -11.511  -5.582 -33.123  1.00  0.00           H   new
ATOM      0  HA  ALA A 118     -13.189  -3.731 -34.454  1.00  0.00           H   new
ATOM      0  HB1 ALA A 118     -15.326  -4.324 -33.339  1.00  0.00           H   new
ATOM      0  HB2 ALA A 118     -14.798  -5.590 -34.473  1.00  0.00           H   new
ATOM      0  HB3 ALA A 118     -14.577  -5.815 -32.722  1.00  0.00           H   new
ATOM   1888  N   TYR A 119     -13.792  -2.712 -32.030  1.00  0.00           N
ATOM   1889  CA  TYR A 119     -13.643  -1.878 -30.843  1.00  0.00           C
ATOM   1890  C   TYR A 119     -15.005  -1.548 -30.241  1.00  0.00           C
ATOM   1891  O   TYR A 119     -16.041  -1.841 -30.839  1.00  0.00           O
ATOM   1892  CB  TYR A 119     -12.918  -0.583 -31.205  1.00  0.00           C
ATOM   1893  CG  TYR A 119     -13.757   0.338 -32.062  1.00  0.00           C
ATOM   1894  CD1 TYR A 119     -13.787   0.198 -33.443  1.00  0.00           C
ATOM   1895  CD2 TYR A 119     -14.529   1.336 -31.483  1.00  0.00           C
ATOM   1896  CE1 TYR A 119     -14.562   1.032 -34.225  1.00  0.00           C
ATOM   1897  CE2 TYR A 119     -15.309   2.171 -32.256  1.00  0.00           C
ATOM   1898  CZ  TYR A 119     -15.322   2.017 -33.626  1.00  0.00           C
ATOM   1899  OH  TYR A 119     -16.097   2.848 -34.402  1.00  0.00           O
ATOM      0  H   TYR A 119     -14.625  -2.509 -32.582  1.00  0.00           H   new
ATOM      0  HA  TYR A 119     -13.059  -2.430 -30.107  1.00  0.00           H   new
ATOM      0  HB2 TYR A 119     -12.635  -0.063 -30.290  1.00  0.00           H   new
ATOM      0  HB3 TYR A 119     -11.996  -0.824 -31.734  1.00  0.00           H   new
ATOM      0  HD1 TYR A 119     -13.196  -0.574 -33.913  1.00  0.00           H   new
ATOM      0  HD2 TYR A 119     -14.519   1.461 -30.410  1.00  0.00           H   new
ATOM      0  HE1 TYR A 119     -14.573   0.914 -35.299  1.00  0.00           H   new
ATOM      0  HE2 TYR A 119     -15.906   2.941 -31.791  1.00  0.00           H   new
ATOM      0  HH  TYR A 119     -16.570   3.485 -33.827  1.00  0.00           H   new
ATOM   1909  N   ARG A 120     -15.004  -0.933 -29.061  1.00  0.00           N
ATOM   1910  CA  ARG A 120     -16.251  -0.567 -28.399  1.00  0.00           C
ATOM   1911  C   ARG A 120     -16.044   0.555 -27.390  1.00  0.00           C
ATOM   1912  O   ARG A 120     -14.962   0.714 -26.825  1.00  0.00           O
ATOM   1913  CB  ARG A 120     -16.854  -1.777 -27.683  1.00  0.00           C
ATOM   1914  CG  ARG A 120     -17.566  -2.751 -28.608  1.00  0.00           C
ATOM   1915  CD  ARG A 120     -18.214  -3.883 -27.828  1.00  0.00           C
ATOM   1916  NE  ARG A 120     -19.229  -4.580 -28.614  1.00  0.00           N
ATOM   1917  CZ  ARG A 120     -20.220  -5.293 -28.085  1.00  0.00           C
ATOM   1918  NH1 ARG A 120     -20.327  -5.420 -26.770  1.00  0.00           N
ATOM   1919  NH2 ARG A 120     -21.105  -5.884 -28.876  1.00  0.00           N
ATOM      0  H   ARG A 120     -14.160  -0.680 -28.548  1.00  0.00           H   new
ATOM      0  HA  ARG A 120     -16.934  -0.218 -29.173  1.00  0.00           H   new
ATOM      0  HB2 ARG A 120     -16.061  -2.307 -27.155  1.00  0.00           H   new
ATOM      0  HB3 ARG A 120     -17.559  -1.426 -26.929  1.00  0.00           H   new
ATOM      0  HG2 ARG A 120     -18.326  -2.221 -29.182  1.00  0.00           H   new
ATOM      0  HG3 ARG A 120     -16.854  -3.161 -29.324  1.00  0.00           H   new
ATOM      0  HD2 ARG A 120     -17.448  -4.592 -27.515  1.00  0.00           H   new
ATOM      0  HD3 ARG A 120     -18.669  -3.484 -26.921  1.00  0.00           H   new
ATOM      0  HE  ARG A 120     -19.175  -4.516 -29.631  1.00  0.00           H   new
ATOM      0 HH11 ARG A 120     -19.647  -4.970 -26.157  1.00  0.00           H   new
ATOM      0 HH12 ARG A 120     -21.089  -5.968 -26.371  1.00  0.00           H   new
ATOM      0 HH21 ARG A 120     -21.026  -5.792 -29.889  1.00  0.00           H   new
ATOM      0 HH22 ARG A 120     -21.865  -6.431 -28.472  1.00  0.00           H   new
ATOM   1933  N   TRP A 121     -17.107   1.314 -27.158  1.00  0.00           N
ATOM   1934  CA  TRP A 121     -17.084   2.414 -26.199  1.00  0.00           C
ATOM   1935  C   TRP A 121     -18.088   2.137 -25.089  1.00  0.00           C
ATOM   1936  O   TRP A 121     -19.298   2.208 -25.305  1.00  0.00           O
ATOM   1937  CB  TRP A 121     -17.414   3.736 -26.892  1.00  0.00           C
ATOM   1938  CG  TRP A 121     -16.299   4.262 -27.744  1.00  0.00           C
ATOM   1939  CD1 TRP A 121     -16.146   4.089 -29.090  1.00  0.00           C
ATOM   1940  CD2 TRP A 121     -15.186   5.049 -27.309  1.00  0.00           C
ATOM   1941  NE1 TRP A 121     -15.001   4.719 -29.518  1.00  0.00           N
ATOM   1942  CE2 TRP A 121     -14.396   5.317 -28.444  1.00  0.00           C
ATOM   1943  CE3 TRP A 121     -14.782   5.555 -26.071  1.00  0.00           C
ATOM   1944  CZ2 TRP A 121     -13.226   6.068 -28.374  1.00  0.00           C
ATOM   1945  CZ3 TRP A 121     -13.620   6.299 -26.004  1.00  0.00           C
ATOM   1946  CH2 TRP A 121     -12.855   6.550 -27.150  1.00  0.00           C
ATOM      0  H   TRP A 121     -18.005   1.187 -27.625  1.00  0.00           H   new
ATOM      0  HA  TRP A 121     -16.084   2.493 -25.772  1.00  0.00           H   new
ATOM      0  HB2 TRP A 121     -18.300   3.600 -27.512  1.00  0.00           H   new
ATOM      0  HB3 TRP A 121     -17.664   4.480 -26.136  1.00  0.00           H   new
ATOM      0  HD1 TRP A 121     -16.824   3.538 -29.725  1.00  0.00           H   new
ATOM      0  HE1 TRP A 121     -14.658   4.738 -30.478  1.00  0.00           H   new
ATOM      0  HE3 TRP A 121     -15.367   5.368 -25.183  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 121     -12.633   6.263 -29.255  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 121     -13.296   6.694 -25.052  1.00  0.00           H   new
ATOM      0  HH2 TRP A 121     -11.953   7.137 -27.065  1.00  0.00           H   new
ATOM   1957  N   LEU A 122     -17.587   1.795 -23.905  1.00  0.00           N
ATOM   1958  CA  LEU A 122     -18.458   1.477 -22.779  1.00  0.00           C
ATOM   1959  C   LEU A 122     -17.964   2.115 -21.488  1.00  0.00           C
ATOM   1960  O   LEU A 122     -16.880   2.694 -21.441  1.00  0.00           O
ATOM   1961  CB  LEU A 122     -18.546  -0.041 -22.592  1.00  0.00           C
ATOM   1962  CG  LEU A 122     -18.207  -0.881 -23.830  1.00  0.00           C
ATOM   1963  CD1 LEU A 122     -16.780  -1.407 -23.744  1.00  0.00           C
ATOM   1964  CD2 LEU A 122     -19.192  -2.029 -23.989  1.00  0.00           C
ATOM      0  H   LEU A 122     -16.589   1.731 -23.702  1.00  0.00           H   new
ATOM      0  HA  LEU A 122     -19.445   1.881 -23.005  1.00  0.00           H   new
ATOM      0  HB2 LEU A 122     -17.874  -0.329 -21.784  1.00  0.00           H   new
ATOM      0  HB3 LEU A 122     -19.557  -0.292 -22.270  1.00  0.00           H   new
ATOM      0  HG  LEU A 122     -18.286  -0.241 -24.709  1.00  0.00           H   new
ATOM      0 HD11 LEU A 122     -16.557  -2.001 -24.631  1.00  0.00           H   new
ATOM      0 HD12 LEU A 122     -16.086  -0.568 -23.685  1.00  0.00           H   new
ATOM      0 HD13 LEU A 122     -16.674  -2.029 -22.855  1.00  0.00           H   new
ATOM      0 HD21 LEU A 122     -18.932  -2.611 -24.873  1.00  0.00           H   new
ATOM      0 HD22 LEU A 122     -19.150  -2.669 -23.108  1.00  0.00           H   new
ATOM      0 HD23 LEU A 122     -20.200  -1.630 -24.100  1.00  0.00           H   new
ATOM   1976  N   GLY A 123     -18.767   1.989 -20.437  1.00  0.00           N
ATOM   1977  CA  GLY A 123     -18.399   2.538 -19.150  1.00  0.00           C
ATOM   1978  C   GLY A 123     -17.426   1.643 -18.415  1.00  0.00           C
ATOM   1979  O   GLY A 123     -16.676   0.892 -19.039  1.00  0.00           O
ATOM      0  H   GLY A 123     -19.669   1.514 -20.456  1.00  0.00           H   new
ATOM      0  HA2 GLY A 123     -17.953   3.523 -19.289  1.00  0.00           H   new
ATOM      0  HA3 GLY A 123     -19.295   2.676 -18.544  1.00  0.00           H   new
ATOM   1983  N   LEU A 124     -17.433   1.715 -17.089  1.00  0.00           N
ATOM   1984  CA  LEU A 124     -16.539   0.898 -16.279  1.00  0.00           C
ATOM   1985  C   LEU A 124     -17.040  -0.541 -16.177  1.00  0.00           C
ATOM   1986  O   LEU A 124     -16.253  -1.487 -16.242  1.00  0.00           O
ATOM   1987  CB  LEU A 124     -16.388   1.499 -14.881  1.00  0.00           C
ATOM   1988  CG  LEU A 124     -15.425   0.758 -13.947  1.00  0.00           C
ATOM   1989  CD1 LEU A 124     -14.190   0.287 -14.703  1.00  0.00           C
ATOM   1990  CD2 LEU A 124     -15.025   1.652 -12.785  1.00  0.00           C
ATOM      0  H   LEU A 124     -18.046   2.329 -16.554  1.00  0.00           H   new
ATOM      0  HA  LEU A 124     -15.566   0.885 -16.770  1.00  0.00           H   new
ATOM      0  HB2 LEU A 124     -16.048   2.530 -14.982  1.00  0.00           H   new
ATOM      0  HB3 LEU A 124     -17.371   1.532 -14.410  1.00  0.00           H   new
ATOM      0  HG  LEU A 124     -15.938  -0.120 -13.554  1.00  0.00           H   new
ATOM      0 HD11 LEU A 124     -13.522  -0.236 -14.019  1.00  0.00           H   new
ATOM      0 HD12 LEU A 124     -14.490  -0.388 -15.505  1.00  0.00           H   new
ATOM      0 HD13 LEU A 124     -13.673   1.148 -15.128  1.00  0.00           H   new
ATOM      0 HD21 LEU A 124     -14.341   1.113 -12.130  1.00  0.00           H   new
ATOM      0 HD22 LEU A 124     -14.533   2.546 -13.167  1.00  0.00           H   new
ATOM      0 HD23 LEU A 124     -15.914   1.939 -12.224  1.00  0.00           H   new
ATOM   2002  N   GLU A 125     -18.347  -0.704 -16.008  1.00  0.00           N
ATOM   2003  CA  GLU A 125     -18.942  -2.032 -15.885  1.00  0.00           C
ATOM   2004  C   GLU A 125     -18.701  -2.867 -17.135  1.00  0.00           C
ATOM   2005  O   GLU A 125     -18.219  -3.996 -17.054  1.00  0.00           O
ATOM   2006  CB  GLU A 125     -20.443  -1.934 -15.608  1.00  0.00           C
ATOM   2007  CG  GLU A 125     -21.245  -1.291 -16.730  1.00  0.00           C
ATOM   2008  CD  GLU A 125     -22.715  -1.154 -16.383  1.00  0.00           C
ATOM   2009  OE1 GLU A 125     -23.300  -0.091 -16.684  1.00  0.00           O
ATOM   2010  OE2 GLU A 125     -23.280  -2.108 -15.811  1.00  0.00           O
ATOM      0  H   GLU A 125     -19.015   0.065 -15.953  1.00  0.00           H   new
ATOM      0  HA  GLU A 125     -18.458  -2.526 -15.042  1.00  0.00           H   new
ATOM      0  HB2 GLU A 125     -20.833  -2.935 -15.426  1.00  0.00           H   new
ATOM      0  HB3 GLU A 125     -20.595  -1.361 -14.693  1.00  0.00           H   new
ATOM      0  HG2 GLU A 125     -20.833  -0.306 -16.950  1.00  0.00           H   new
ATOM      0  HG3 GLU A 125     -21.142  -1.889 -17.636  1.00  0.00           H   new
ATOM   2018  N   GLU A 126     -19.038  -2.310 -18.292  1.00  0.00           N
ATOM   2019  CA  GLU A 126     -18.857  -3.016 -19.547  1.00  0.00           C
ATOM   2020  C   GLU A 126     -17.379  -3.154 -19.863  1.00  0.00           C
ATOM   2021  O   GLU A 126     -16.896  -4.245 -20.161  1.00  0.00           O
ATOM   2022  CB  GLU A 126     -19.583  -2.293 -20.681  1.00  0.00           C
ATOM   2023  CG  GLU A 126     -20.970  -2.850 -20.970  1.00  0.00           C
ATOM   2024  CD  GLU A 126     -21.769  -3.135 -19.711  1.00  0.00           C
ATOM   2025  OE1 GLU A 126     -21.454  -4.123 -19.017  1.00  0.00           O
ATOM   2026  OE2 GLU A 126     -22.711  -2.368 -19.422  1.00  0.00           O
ATOM      0  H   GLU A 126     -19.436  -1.375 -18.384  1.00  0.00           H   new
ATOM      0  HA  GLU A 126     -19.286  -4.013 -19.449  1.00  0.00           H   new
ATOM      0  HB2 GLU A 126     -19.670  -1.236 -20.430  1.00  0.00           H   new
ATOM      0  HB3 GLU A 126     -18.979  -2.356 -21.586  1.00  0.00           H   new
ATOM      0  HG2 GLU A 126     -21.519  -2.140 -21.589  1.00  0.00           H   new
ATOM      0  HG3 GLU A 126     -20.873  -3.769 -21.548  1.00  0.00           H   new
ATOM   2034  N   ALA A 127     -16.648  -2.052 -19.764  1.00  0.00           N
ATOM   2035  CA  ALA A 127     -15.217  -2.085 -20.012  1.00  0.00           C
ATOM   2036  C   ALA A 127     -14.570  -3.154 -19.134  1.00  0.00           C
ATOM   2037  O   ALA A 127     -13.543  -3.736 -19.487  1.00  0.00           O
ATOM   2038  CB  ALA A 127     -14.605  -0.716 -19.761  1.00  0.00           C
ATOM      0  H   ALA A 127     -17.019  -1.135 -19.516  1.00  0.00           H   new
ATOM      0  HA  ALA A 127     -15.035  -2.341 -21.056  1.00  0.00           H   new
ATOM      0  HB1 ALA A 127     -13.532  -0.757 -19.951  1.00  0.00           H   new
ATOM      0  HB2 ALA A 127     -15.064   0.015 -20.426  1.00  0.00           H   new
ATOM      0  HB3 ALA A 127     -14.779  -0.424 -18.725  1.00  0.00           H   new
ATOM   2044  N   CYS A 128     -15.210  -3.420 -17.994  1.00  0.00           N
ATOM   2045  CA  CYS A 128     -14.751  -4.433 -17.052  1.00  0.00           C
ATOM   2046  C   CYS A 128     -15.244  -5.812 -17.488  1.00  0.00           C
ATOM   2047  O   CYS A 128     -14.571  -6.820 -17.273  1.00  0.00           O
ATOM   2048  CB  CYS A 128     -15.270  -4.099 -15.644  1.00  0.00           C
ATOM   2049  SG  CYS A 128     -15.413  -5.511 -14.516  1.00  0.00           S
ATOM      0  H   CYS A 128     -16.060  -2.938 -17.701  1.00  0.00           H   new
ATOM      0  HA  CYS A 128     -13.661  -4.444 -17.034  1.00  0.00           H   new
ATOM      0  HB2 CYS A 128     -14.604  -3.362 -15.195  1.00  0.00           H   new
ATOM      0  HB3 CYS A 128     -16.249  -3.629 -15.738  1.00  0.00           H   new
ATOM      0  HG  CYS A 128     -15.857  -5.103 -13.364  1.00  0.00           H   new
ATOM   2055  N   GLN A 129     -16.427  -5.843 -18.098  1.00  0.00           N
ATOM   2056  CA  GLN A 129     -17.015  -7.096 -18.557  1.00  0.00           C
ATOM   2057  C   GLN A 129     -16.154  -7.740 -19.645  1.00  0.00           C
ATOM   2058  O   GLN A 129     -15.859  -8.934 -19.589  1.00  0.00           O
ATOM   2059  CB  GLN A 129     -18.462  -6.873 -19.039  1.00  0.00           C
ATOM   2060  CG  GLN A 129     -18.602  -6.282 -20.436  1.00  0.00           C
ATOM   2061  CD  GLN A 129     -19.418  -7.155 -21.363  1.00  0.00           C
ATOM   2062  OE1 GLN A 129     -18.740  -7.937 -22.192  1.00  0.00           O   flip
ATOM   2063  NE2 GLN A 129     -20.649  -7.126 -21.336  1.00  0.00           N   flip
ATOM      0  H   GLN A 129     -16.995  -5.016 -18.285  1.00  0.00           H   new
ATOM      0  HA  GLN A 129     -17.047  -7.788 -17.715  1.00  0.00           H   new
ATOM      0  HB2 GLN A 129     -18.987  -7.828 -19.013  1.00  0.00           H   new
ATOM      0  HB3 GLN A 129     -18.965  -6.213 -18.332  1.00  0.00           H   new
ATOM      0  HG2 GLN A 129     -19.069  -5.300 -20.365  1.00  0.00           H   new
ATOM      0  HG3 GLN A 129     -17.610  -6.133 -20.864  1.00  0.00           H   new
ATOM      0 HE21 GLN A 129     -21.130  -6.509 -20.682  1.00  0.00           H   new
ATOM      0 HE22 GLN A 129     -21.187  -7.719 -21.968  1.00  0.00           H   new
ATOM   2072  N   LEU A 130     -15.742  -6.942 -20.621  1.00  0.00           N
ATOM   2073  CA  LEU A 130     -14.902  -7.434 -21.706  1.00  0.00           C
ATOM   2074  C   LEU A 130     -13.458  -7.562 -21.246  1.00  0.00           C
ATOM   2075  O   LEU A 130     -12.753  -8.493 -21.632  1.00  0.00           O
ATOM   2076  CB  LEU A 130     -14.975  -6.507 -22.918  1.00  0.00           C
ATOM   2077  CG  LEU A 130     -16.375  -6.022 -23.308  1.00  0.00           C
ATOM   2078  CD1 LEU A 130     -16.402  -4.507 -23.429  1.00  0.00           C
ATOM   2079  CD2 LEU A 130     -16.815  -6.671 -24.609  1.00  0.00           C
ATOM      0  H   LEU A 130     -15.976  -5.951 -20.684  1.00  0.00           H   new
ATOM      0  HA  LEU A 130     -15.274  -8.417 -21.996  1.00  0.00           H   new
ATOM      0  HB2 LEU A 130     -14.351  -5.635 -22.722  1.00  0.00           H   new
ATOM      0  HB3 LEU A 130     -14.540  -7.024 -23.773  1.00  0.00           H   new
ATOM      0  HG  LEU A 130     -17.073  -6.313 -22.523  1.00  0.00           H   new
ATOM      0 HD11 LEU A 130     -17.405  -4.182 -23.707  1.00  0.00           H   new
ATOM      0 HD12 LEU A 130     -16.128  -4.061 -22.473  1.00  0.00           H   new
ATOM      0 HD13 LEU A 130     -15.693  -4.190 -24.194  1.00  0.00           H   new
ATOM      0 HD21 LEU A 130     -17.811  -6.317 -24.873  1.00  0.00           H   new
ATOM      0 HD22 LEU A 130     -16.114  -6.409 -25.402  1.00  0.00           H   new
ATOM      0 HD23 LEU A 130     -16.835  -7.754 -24.487  1.00  0.00           H   new
ATOM   2091  N   ALA A 131     -13.020  -6.621 -20.415  1.00  0.00           N
ATOM   2092  CA  ALA A 131     -11.657  -6.635 -19.897  1.00  0.00           C
ATOM   2093  C   ALA A 131     -11.500  -7.695 -18.817  1.00  0.00           C
ATOM   2094  O   ALA A 131     -11.034  -7.413 -17.713  1.00  0.00           O
ATOM   2095  CB  ALA A 131     -11.281  -5.268 -19.360  1.00  0.00           C
ATOM      0  H   ALA A 131     -13.589  -5.840 -20.087  1.00  0.00           H   new
ATOM      0  HA  ALA A 131     -10.982  -6.883 -20.716  1.00  0.00           H   new
ATOM      0  HB1 ALA A 131     -10.261  -5.295 -18.977  1.00  0.00           H   new
ATOM      0  HB2 ALA A 131     -11.348  -4.531 -20.161  1.00  0.00           H   new
ATOM      0  HB3 ALA A 131     -11.963  -4.993 -18.556  1.00  0.00           H   new
ATOM   2101  N   GLN A 132     -11.903  -8.916 -19.152  1.00  0.00           N
ATOM   2102  CA  GLN A 132     -11.831 -10.055 -18.234  1.00  0.00           C
ATOM   2103  C   GLN A 132     -10.552 -10.025 -17.399  1.00  0.00           C
ATOM   2104  O   GLN A 132     -10.543 -10.459 -16.246  1.00  0.00           O
ATOM   2105  CB  GLN A 132     -11.929 -11.392 -18.996  1.00  0.00           C
ATOM   2106  CG  GLN A 132     -11.772 -11.290 -20.511  1.00  0.00           C
ATOM   2107  CD  GLN A 132     -13.093 -11.402 -21.251  1.00  0.00           C
ATOM   2108  OE1 GLN A 132     -14.077 -10.608 -20.844  1.00  0.00           O   flip
ATOM   2109  NE2 GLN A 132     -13.227 -12.200 -22.182  1.00  0.00           N   flip
ATOM      0  H   GLN A 132     -12.289  -9.148 -20.067  1.00  0.00           H   new
ATOM      0  HA  GLN A 132     -12.683  -9.973 -17.559  1.00  0.00           H   new
ATOM      0  HB2 GLN A 132     -11.164 -12.067 -18.612  1.00  0.00           H   new
ATOM      0  HB3 GLN A 132     -12.895 -11.847 -18.777  1.00  0.00           H   new
ATOM      0  HG2 GLN A 132     -11.302 -10.338 -20.759  1.00  0.00           H   new
ATOM      0  HG3 GLN A 132     -11.101 -12.077 -20.855  1.00  0.00           H   new
ATOM      0 HE21 GLN A 132     -12.445 -12.792 -22.463  1.00  0.00           H   new
ATOM      0 HE22 GLN A 132     -14.120 -12.268 -22.671  1.00  0.00           H   new
ATOM   2118  N   PHE A 133      -9.481  -9.504 -17.984  1.00  0.00           N
ATOM   2119  CA  PHE A 133      -8.203  -9.409 -17.292  1.00  0.00           C
ATOM   2120  C   PHE A 133      -8.315  -8.488 -16.081  1.00  0.00           C
ATOM   2121  O   PHE A 133      -8.653  -7.311 -16.217  1.00  0.00           O
ATOM   2122  CB  PHE A 133      -7.120  -8.894 -18.245  1.00  0.00           C
ATOM   2123  CG  PHE A 133      -6.776  -9.854 -19.349  1.00  0.00           C
ATOM   2124  CD1 PHE A 133      -7.677 -10.103 -20.373  1.00  0.00           C
ATOM   2125  CD2 PHE A 133      -5.552 -10.509 -19.364  1.00  0.00           C
ATOM   2126  CE1 PHE A 133      -7.367 -10.984 -21.390  1.00  0.00           C
ATOM   2127  CE2 PHE A 133      -5.237 -11.391 -20.382  1.00  0.00           C
ATOM   2128  CZ  PHE A 133      -6.146 -11.630 -21.395  1.00  0.00           C
ATOM      0  H   PHE A 133      -9.473  -9.141 -18.937  1.00  0.00           H   new
ATOM      0  HA  PHE A 133      -7.925 -10.405 -16.946  1.00  0.00           H   new
ATOM      0  HB2 PHE A 133      -7.453  -7.954 -18.685  1.00  0.00           H   new
ATOM      0  HB3 PHE A 133      -6.219  -8.676 -17.672  1.00  0.00           H   new
ATOM      0  HD1 PHE A 133      -8.633  -9.601 -20.375  1.00  0.00           H   new
ATOM      0  HD2 PHE A 133      -4.839 -10.328 -18.573  1.00  0.00           H   new
ATOM      0  HE1 PHE A 133      -8.079 -11.168 -22.181  1.00  0.00           H   new
ATOM      0  HE2 PHE A 133      -4.281 -11.893 -20.385  1.00  0.00           H   new
ATOM      0  HZ  PHE A 133      -5.902 -12.320 -22.189  1.00  0.00           H   new
ATOM   2138  N   LYS A 134      -8.032  -9.029 -14.900  1.00  0.00           N
ATOM   2139  CA  LYS A 134      -8.101  -8.257 -13.661  1.00  0.00           C
ATOM   2140  C   LYS A 134      -7.387  -6.914 -13.807  1.00  0.00           C
ATOM   2141  O   LYS A 134      -7.930  -5.866 -13.458  1.00  0.00           O
ATOM   2142  CB  LYS A 134      -7.469  -9.051 -12.513  1.00  0.00           C
ATOM   2143  CG  LYS A 134      -7.454  -8.301 -11.189  1.00  0.00           C
ATOM   2144  CD  LYS A 134      -6.034  -8.085 -10.677  1.00  0.00           C
ATOM   2145  CE  LYS A 134      -5.713  -6.606 -10.528  1.00  0.00           C
ATOM   2146  NZ  LYS A 134      -5.655  -6.190  -9.099  1.00  0.00           N
ATOM      0  H   LYS A 134      -7.752 -10.002 -14.773  1.00  0.00           H   new
ATOM      0  HA  LYS A 134      -9.152  -8.067 -13.441  1.00  0.00           H   new
ATOM      0  HB2 LYS A 134      -8.015  -9.986 -12.385  1.00  0.00           H   new
ATOM      0  HB3 LYS A 134      -6.446  -9.314 -12.784  1.00  0.00           H   new
ATOM      0  HG2 LYS A 134      -7.947  -7.337 -11.312  1.00  0.00           H   new
ATOM      0  HG3 LYS A 134      -8.027  -8.859 -10.448  1.00  0.00           H   new
ATOM      0  HD2 LYS A 134      -5.914  -8.583  -9.715  1.00  0.00           H   new
ATOM      0  HD3 LYS A 134      -5.324  -8.545 -11.365  1.00  0.00           H   new
ATOM      0  HE2 LYS A 134      -4.758  -6.392 -11.007  1.00  0.00           H   new
ATOM      0  HE3 LYS A 134      -6.469  -6.017 -11.047  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 134      -5.434  -5.175  -9.041  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 134      -6.574  -6.370  -8.647  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 134      -4.916  -6.734  -8.609  1.00  0.00           H   new
ATOM   2160  N   GLU A 135      -6.164  -6.966 -14.317  1.00  0.00           N
ATOM   2161  CA  GLU A 135      -5.348  -5.770 -14.511  1.00  0.00           C
ATOM   2162  C   GLU A 135      -6.138  -4.652 -15.186  1.00  0.00           C
ATOM   2163  O   GLU A 135      -6.182  -3.526 -14.694  1.00  0.00           O
ATOM   2164  CB  GLU A 135      -4.109  -6.100 -15.351  1.00  0.00           C
ATOM   2165  CG  GLU A 135      -3.487  -7.448 -15.022  1.00  0.00           C
ATOM   2166  CD  GLU A 135      -3.927  -8.544 -15.974  1.00  0.00           C
ATOM   2167  OE1 GLU A 135      -3.982  -8.282 -17.196  1.00  0.00           O
ATOM   2168  OE2 GLU A 135      -4.216  -9.662 -15.498  1.00  0.00           O
ATOM      0  H   GLU A 135      -5.710  -7.832 -14.607  1.00  0.00           H   new
ATOM      0  HA  GLU A 135      -5.040  -5.423 -13.525  1.00  0.00           H   new
ATOM      0  HB2 GLU A 135      -4.382  -6.084 -16.406  1.00  0.00           H   new
ATOM      0  HB3 GLU A 135      -3.362  -5.320 -15.203  1.00  0.00           H   new
ATOM      0  HG2 GLU A 135      -2.401  -7.360 -15.053  1.00  0.00           H   new
ATOM      0  HG3 GLU A 135      -3.755  -7.728 -14.003  1.00  0.00           H   new
ATOM   2176  N   MET A 136      -6.745  -4.966 -16.324  1.00  0.00           N
ATOM   2177  CA  MET A 136      -7.516  -3.981 -17.071  1.00  0.00           C
ATOM   2178  C   MET A 136      -8.665  -3.436 -16.238  1.00  0.00           C
ATOM   2179  O   MET A 136      -8.922  -2.231 -16.228  1.00  0.00           O
ATOM   2180  CB  MET A 136      -8.046  -4.604 -18.357  1.00  0.00           C
ATOM   2181  CG  MET A 136      -6.950  -5.055 -19.302  1.00  0.00           C
ATOM   2182  SD  MET A 136      -6.612  -3.857 -20.606  1.00  0.00           S
ATOM   2183  CE  MET A 136      -6.715  -2.311 -19.706  1.00  0.00           C
ATOM      0  H   MET A 136      -6.718  -5.893 -16.749  1.00  0.00           H   new
ATOM      0  HA  MET A 136      -6.858  -3.149 -17.320  1.00  0.00           H   new
ATOM      0  HB2 MET A 136      -8.674  -5.459 -18.106  1.00  0.00           H   new
ATOM      0  HB3 MET A 136      -8.681  -3.881 -18.868  1.00  0.00           H   new
ATOM      0  HG2 MET A 136      -6.037  -5.233 -18.733  1.00  0.00           H   new
ATOM      0  HG3 MET A 136      -7.235  -6.005 -19.753  1.00  0.00           H   new
ATOM      0  HE1 MET A 136      -6.423  -1.489 -20.360  1.00  0.00           H   new
ATOM      0  HE2 MET A 136      -7.738  -2.157 -19.364  1.00  0.00           H   new
ATOM      0  HE3 MET A 136      -6.046  -2.345 -18.846  1.00  0.00           H   new
ATOM   2193  N   LYS A 137      -9.353  -4.325 -15.532  1.00  0.00           N
ATOM   2194  CA  LYS A 137     -10.471  -3.923 -14.693  1.00  0.00           C
ATOM   2195  C   LYS A 137     -10.047  -2.818 -13.738  1.00  0.00           C
ATOM   2196  O   LYS A 137     -10.816  -1.899 -13.457  1.00  0.00           O
ATOM   2197  CB  LYS A 137     -11.007  -5.122 -13.913  1.00  0.00           C
ATOM   2198  CG  LYS A 137     -12.274  -5.701 -14.512  1.00  0.00           C
ATOM   2199  CD  LYS A 137     -11.997  -7.011 -15.227  1.00  0.00           C
ATOM   2200  CE  LYS A 137     -12.296  -8.204 -14.334  1.00  0.00           C
ATOM   2201  NZ  LYS A 137     -13.710  -8.214 -13.868  1.00  0.00           N
ATOM      0  H   LYS A 137      -9.156  -5.326 -15.525  1.00  0.00           H   new
ATOM      0  HA  LYS A 137     -11.266  -3.541 -15.334  1.00  0.00           H   new
ATOM      0  HB2 LYS A 137     -10.241  -5.897 -13.878  1.00  0.00           H   new
ATOM      0  HB3 LYS A 137     -11.203  -4.821 -12.884  1.00  0.00           H   new
ATOM      0  HG2 LYS A 137     -13.010  -5.863 -13.725  1.00  0.00           H   new
ATOM      0  HG3 LYS A 137     -12.707  -4.987 -15.212  1.00  0.00           H   new
ATOM      0  HD2 LYS A 137     -12.604  -7.070 -16.130  1.00  0.00           H   new
ATOM      0  HD3 LYS A 137     -10.954  -7.042 -15.541  1.00  0.00           H   new
ATOM      0  HE2 LYS A 137     -12.088  -9.125 -14.878  1.00  0.00           H   new
ATOM      0  HE3 LYS A 137     -11.630  -8.186 -13.471  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 137     -13.733  -8.175 -12.829  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 137     -14.209  -7.389 -14.257  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 137     -14.176  -9.085 -14.193  1.00  0.00           H   new
ATOM   2215  N   ALA A 138      -8.811  -2.909 -13.257  1.00  0.00           N
ATOM   2216  CA  ALA A 138      -8.271  -1.909 -12.346  1.00  0.00           C
ATOM   2217  C   ALA A 138      -7.854  -0.664 -13.117  1.00  0.00           C
ATOM   2218  O   ALA A 138      -8.119   0.461 -12.693  1.00  0.00           O
ATOM   2219  CB  ALA A 138      -7.096  -2.476 -11.570  1.00  0.00           C
ATOM      0  H   ALA A 138      -8.165  -3.666 -13.484  1.00  0.00           H   new
ATOM      0  HA  ALA A 138      -9.048  -1.631 -11.634  1.00  0.00           H   new
ATOM      0  HB1 ALA A 138      -6.705  -1.715 -10.894  1.00  0.00           H   new
ATOM      0  HB2 ALA A 138      -7.424  -3.340 -10.992  1.00  0.00           H   new
ATOM      0  HB3 ALA A 138      -6.314  -2.780 -12.265  1.00  0.00           H   new
ATOM   2225  N   ALA A 139      -7.215  -0.876 -14.265  1.00  0.00           N
ATOM   2226  CA  ALA A 139      -6.776   0.225 -15.114  1.00  0.00           C
ATOM   2227  C   ALA A 139      -7.959   1.118 -15.456  1.00  0.00           C
ATOM   2228  O   ALA A 139      -7.862   2.344 -15.417  1.00  0.00           O
ATOM   2229  CB  ALA A 139      -6.124  -0.310 -16.379  1.00  0.00           C
ATOM      0  H   ALA A 139      -6.990  -1.802 -14.628  1.00  0.00           H   new
ATOM      0  HA  ALA A 139      -6.037   0.817 -14.574  1.00  0.00           H   new
ATOM      0  HB1 ALA A 139      -5.802   0.524 -17.003  1.00  0.00           H   new
ATOM      0  HB2 ALA A 139      -5.260  -0.920 -16.113  1.00  0.00           H   new
ATOM      0  HB3 ALA A 139      -6.842  -0.918 -16.929  1.00  0.00           H   new
ATOM   2235  N   LEU A 140      -9.083   0.485 -15.773  1.00  0.00           N
ATOM   2236  CA  LEU A 140     -10.302   1.207 -16.101  1.00  0.00           C
ATOM   2237  C   LEU A 140     -10.976   1.702 -14.822  1.00  0.00           C
ATOM   2238  O   LEU A 140     -11.684   2.711 -14.829  1.00  0.00           O
ATOM   2239  CB  LEU A 140     -11.259   0.306 -16.886  1.00  0.00           C
ATOM   2240  CG  LEU A 140     -10.648  -0.367 -18.118  1.00  0.00           C
ATOM   2241  CD1 LEU A 140     -11.029  -1.841 -18.171  1.00  0.00           C
ATOM   2242  CD2 LEU A 140     -11.090   0.343 -19.388  1.00  0.00           C
ATOM      0  H   LEU A 140      -9.173  -0.530 -15.809  1.00  0.00           H   new
ATOM      0  HA  LEU A 140     -10.045   2.066 -16.721  1.00  0.00           H   new
ATOM      0  HB2 LEU A 140     -11.637  -0.468 -16.217  1.00  0.00           H   new
ATOM      0  HB3 LEU A 140     -12.116   0.900 -17.202  1.00  0.00           H   new
ATOM      0  HG  LEU A 140      -9.563  -0.296 -18.043  1.00  0.00           H   new
ATOM      0 HD11 LEU A 140     -10.585  -2.300 -19.054  1.00  0.00           H   new
ATOM      0 HD12 LEU A 140     -10.662  -2.344 -17.277  1.00  0.00           H   new
ATOM      0 HD13 LEU A 140     -12.114  -1.935 -18.220  1.00  0.00           H   new
ATOM      0 HD21 LEU A 140     -10.646  -0.149 -20.253  1.00  0.00           H   new
ATOM      0 HD22 LEU A 140     -12.176   0.305 -19.467  1.00  0.00           H   new
ATOM      0 HD23 LEU A 140     -10.765   1.383 -19.356  1.00  0.00           H   new
ATOM   2254  N   GLN A 141     -10.743   0.982 -13.725  1.00  0.00           N
ATOM   2255  CA  GLN A 141     -11.315   1.335 -12.429  1.00  0.00           C
ATOM   2256  C   GLN A 141     -10.691   2.614 -11.892  1.00  0.00           C
ATOM   2257  O   GLN A 141     -11.393   3.554 -11.522  1.00  0.00           O
ATOM   2258  CB  GLN A 141     -11.091   0.194 -11.431  1.00  0.00           C
ATOM   2259  CG  GLN A 141     -12.364  -0.525 -11.020  1.00  0.00           C
ATOM   2260  CD  GLN A 141     -13.056   0.133  -9.844  1.00  0.00           C
ATOM   2261  OE1 GLN A 141     -13.347   1.423  -9.972  1.00  0.00           O   flip
ATOM   2262  NE2 GLN A 141     -13.326  -0.508  -8.829  1.00  0.00           N   flip
ATOM      0  H   GLN A 141     -10.158   0.146 -13.710  1.00  0.00           H   new
ATOM      0  HA  GLN A 141     -12.385   1.499 -12.561  1.00  0.00           H   new
ATOM      0  HB2 GLN A 141     -10.403  -0.529 -11.869  1.00  0.00           H   new
ATOM      0  HB3 GLN A 141     -10.608   0.594 -10.540  1.00  0.00           H   new
ATOM      0  HG2 GLN A 141     -13.048  -0.556 -11.868  1.00  0.00           H   new
ATOM      0  HG3 GLN A 141     -12.126  -1.558 -10.765  1.00  0.00           H   new
ATOM      0 HE21 GLN A 141     -13.085  -1.497  -8.772  1.00  0.00           H   new
ATOM      0 HE22 GLN A 141     -13.791  -0.050  -8.045  1.00  0.00           H   new
ATOM   2271  N   GLU A 142      -9.364   2.642 -11.858  1.00  0.00           N
ATOM   2272  CA  GLU A 142      -8.642   3.807 -11.371  1.00  0.00           C
ATOM   2273  C   GLU A 142      -8.777   4.964 -12.353  1.00  0.00           C
ATOM   2274  O   GLU A 142      -8.767   6.132 -11.959  1.00  0.00           O
ATOM   2275  CB  GLU A 142      -7.167   3.468 -11.153  1.00  0.00           C
ATOM   2276  CG  GLU A 142      -6.949   2.228 -10.302  1.00  0.00           C
ATOM   2277  CD  GLU A 142      -5.501   1.781 -10.286  1.00  0.00           C
ATOM   2278  OE1 GLU A 142      -4.967   1.460 -11.370  1.00  0.00           O
ATOM   2279  OE2 GLU A 142      -4.900   1.752  -9.192  1.00  0.00           O
ATOM      0  H   GLU A 142      -8.768   1.872 -12.162  1.00  0.00           H   new
ATOM      0  HA  GLU A 142      -9.075   4.107 -10.417  1.00  0.00           H   new
ATOM      0  HB2 GLU A 142      -6.689   3.323 -12.122  1.00  0.00           H   new
ATOM      0  HB3 GLU A 142      -6.674   4.316 -10.678  1.00  0.00           H   new
ATOM      0  HG2 GLU A 142      -7.275   2.430  -9.282  1.00  0.00           H   new
ATOM      0  HG3 GLU A 142      -7.572   1.418 -10.681  1.00  0.00           H   new
ATOM   2287  N   GLY A 143      -8.919   4.632 -13.634  1.00  0.00           N
ATOM   2288  CA  GLY A 143      -9.069   5.656 -14.652  1.00  0.00           C
ATOM   2289  C   GLY A 143     -10.259   6.554 -14.377  1.00  0.00           C
ATOM   2290  O   GLY A 143     -10.139   7.778 -14.395  1.00  0.00           O
ATOM      0  H   GLY A 143      -8.933   3.674 -13.984  1.00  0.00           H   new
ATOM      0  HA2 GLY A 143      -8.162   6.259 -14.698  1.00  0.00           H   new
ATOM      0  HA3 GLY A 143      -9.188   5.184 -15.627  1.00  0.00           H   new
ATOM   2294  N   HIS A 144     -11.407   5.940 -14.111  1.00  0.00           N
ATOM   2295  CA  HIS A 144     -12.624   6.685 -13.815  1.00  0.00           C
ATOM   2296  C   HIS A 144     -12.575   7.233 -12.395  1.00  0.00           C
ATOM   2297  O   HIS A 144     -13.060   8.330 -12.121  1.00  0.00           O
ATOM   2298  CB  HIS A 144     -13.852   5.788 -13.974  1.00  0.00           C
ATOM   2299  CG  HIS A 144     -15.111   6.544 -14.262  1.00  0.00           C
ATOM   2300  ND1 HIS A 144     -16.299   5.932 -14.604  1.00  0.00           N
ATOM   2301  CD2 HIS A 144     -15.368   7.874 -14.246  1.00  0.00           C
ATOM   2302  CE1 HIS A 144     -17.231   6.851 -14.785  1.00  0.00           C
ATOM   2303  NE2 HIS A 144     -16.692   8.037 -14.574  1.00  0.00           N
ATOM      0  H   HIS A 144     -11.520   4.926 -14.094  1.00  0.00           H   new
ATOM      0  HA  HIS A 144     -12.696   7.515 -14.518  1.00  0.00           H   new
ATOM      0  HB2 HIS A 144     -13.671   5.078 -14.781  1.00  0.00           H   new
ATOM      0  HB3 HIS A 144     -13.988   5.206 -13.062  1.00  0.00           H   new
ATOM      0  HD1 HIS A 144     -16.437   4.926 -14.702  1.00  0.00           H   new
ATOM      0  HD2 HIS A 144     -14.663   8.660 -14.018  1.00  0.00           H   new
ATOM      0  HE1 HIS A 144     -18.259   6.664 -15.059  1.00  0.00           H   new
ATOM   2312  N   GLN A 145     -11.992   6.451 -11.494  1.00  0.00           N
ATOM   2313  CA  GLN A 145     -11.880   6.839 -10.093  1.00  0.00           C
ATOM   2314  C   GLN A 145     -11.068   8.120  -9.930  1.00  0.00           C
ATOM   2315  O   GLN A 145     -11.513   9.074  -9.292  1.00  0.00           O
ATOM   2316  CB  GLN A 145     -11.224   5.717  -9.285  1.00  0.00           C
ATOM   2317  CG  GLN A 145     -11.315   5.919  -7.784  1.00  0.00           C
ATOM   2318  CD  GLN A 145     -12.742   5.860  -7.274  1.00  0.00           C
ATOM   2319  OE1 GLN A 145     -13.454   4.881  -7.500  1.00  0.00           O
ATOM   2320  NE2 GLN A 145     -13.168   6.911  -6.582  1.00  0.00           N
ATOM      0  H   GLN A 145     -11.588   5.540 -11.710  1.00  0.00           H   new
ATOM      0  HA  GLN A 145     -12.888   7.021  -9.721  1.00  0.00           H   new
ATOM      0  HB2 GLN A 145     -11.695   4.769  -9.545  1.00  0.00           H   new
ATOM      0  HB3 GLN A 145     -10.175   5.640  -9.570  1.00  0.00           H   new
ATOM      0  HG2 GLN A 145     -10.721   5.155  -7.282  1.00  0.00           H   new
ATOM      0  HG3 GLN A 145     -10.879   6.884  -7.524  1.00  0.00           H   new
ATOM      0 HE21 GLN A 145     -12.544   7.701  -6.418  1.00  0.00           H   new
ATOM      0 HE22 GLN A 145     -14.119   6.928  -6.214  1.00  0.00           H   new
ATOM   2329  N   PHE A 146      -9.869   8.133 -10.504  1.00  0.00           N
ATOM   2330  CA  PHE A 146      -8.993   9.294 -10.415  1.00  0.00           C
ATOM   2331  C   PHE A 146      -9.640  10.522 -11.045  1.00  0.00           C
ATOM   2332  O   PHE A 146      -9.690  11.594 -10.440  1.00  0.00           O
ATOM   2333  CB  PHE A 146      -7.656   8.994 -11.099  1.00  0.00           C
ATOM   2334  CG  PHE A 146      -6.719  10.167 -11.134  1.00  0.00           C
ATOM   2335  CD1 PHE A 146      -6.874  11.164 -12.081  1.00  0.00           C
ATOM   2336  CD2 PHE A 146      -5.683  10.275 -10.217  1.00  0.00           C
ATOM   2337  CE1 PHE A 146      -6.015  12.246 -12.119  1.00  0.00           C
ATOM   2338  CE2 PHE A 146      -4.821  11.354 -10.249  1.00  0.00           C
ATOM   2339  CZ  PHE A 146      -4.988  12.342 -11.200  1.00  0.00           C
ATOM      0  H   PHE A 146      -9.483   7.353 -11.035  1.00  0.00           H   new
ATOM      0  HA  PHE A 146      -8.818   9.508  -9.361  1.00  0.00           H   new
ATOM      0  HB2 PHE A 146      -7.170   8.168 -10.580  1.00  0.00           H   new
ATOM      0  HB3 PHE A 146      -7.847   8.662 -12.120  1.00  0.00           H   new
ATOM      0  HD1 PHE A 146      -7.677  11.096 -12.800  1.00  0.00           H   new
ATOM      0  HD2 PHE A 146      -5.549   9.507  -9.470  1.00  0.00           H   new
ATOM      0  HE1 PHE A 146      -6.146  13.015 -12.866  1.00  0.00           H   new
ATOM      0  HE2 PHE A 146      -4.017  11.425  -9.531  1.00  0.00           H   new
ATOM      0  HZ  PHE A 146      -4.317  13.188 -11.225  1.00  0.00           H   new
ATOM   2349  N   LEU A 147     -10.126  10.361 -12.268  1.00  0.00           N
ATOM   2350  CA  LEU A 147     -10.765  11.452 -12.995  1.00  0.00           C
ATOM   2351  C   LEU A 147     -11.937  12.035 -12.218  1.00  0.00           C
ATOM   2352  O   LEU A 147     -12.223  13.230 -12.312  1.00  0.00           O
ATOM   2353  CB  LEU A 147     -11.216  10.967 -14.366  1.00  0.00           C
ATOM   2354  CG  LEU A 147     -10.068  10.594 -15.299  1.00  0.00           C
ATOM   2355  CD1 LEU A 147     -10.589  10.038 -16.607  1.00  0.00           C
ATOM   2356  CD2 LEU A 147      -9.183  11.802 -15.550  1.00  0.00           C
ATOM      0  H   LEU A 147     -10.090   9.480 -12.781  1.00  0.00           H   new
ATOM      0  HA  LEU A 147     -10.033  12.249 -13.121  1.00  0.00           H   new
ATOM      0  HB2 LEU A 147     -11.864  10.100 -14.239  1.00  0.00           H   new
ATOM      0  HB3 LEU A 147     -11.815  11.746 -14.837  1.00  0.00           H   new
ATOM      0  HG  LEU A 147      -9.475   9.817 -14.817  1.00  0.00           H   new
ATOM      0 HD11 LEU A 147      -9.750   9.780 -17.253  1.00  0.00           H   new
ATOM      0 HD12 LEU A 147     -11.184   9.146 -16.412  1.00  0.00           H   new
ATOM      0 HD13 LEU A 147     -11.209  10.787 -17.099  1.00  0.00           H   new
ATOM      0 HD21 LEU A 147      -8.367  11.523 -16.217  1.00  0.00           H   new
ATOM      0 HD22 LEU A 147      -9.772  12.596 -16.009  1.00  0.00           H   new
ATOM      0 HD23 LEU A 147      -8.773  12.156 -14.604  1.00  0.00           H   new
ATOM   2368  N   CYS A 148     -12.609  11.194 -11.444  1.00  0.00           N
ATOM   2369  CA  CYS A 148     -13.740  11.644 -10.644  1.00  0.00           C
ATOM   2370  C   CYS A 148     -13.262  12.304  -9.352  1.00  0.00           C
ATOM   2371  O   CYS A 148     -14.066  12.813  -8.571  1.00  0.00           O
ATOM   2372  CB  CYS A 148     -14.663  10.468 -10.318  1.00  0.00           C
ATOM   2373  SG  CYS A 148     -16.415  10.802 -10.614  1.00  0.00           S
ATOM      0  H   CYS A 148     -12.392  10.201 -11.353  1.00  0.00           H   new
ATOM      0  HA  CYS A 148     -14.295  12.380 -11.225  1.00  0.00           H   new
ATOM      0  HB2 CYS A 148     -14.362   9.607 -10.915  1.00  0.00           H   new
ATOM      0  HB3 CYS A 148     -14.528  10.193  -9.272  1.00  0.00           H   new
ATOM      0  HG  CYS A 148     -17.115   9.749 -10.312  1.00  0.00           H   new
ATOM   2379  N   SER A 149     -11.947  12.285  -9.127  1.00  0.00           N
ATOM   2380  CA  SER A 149     -11.364  12.871  -7.927  1.00  0.00           C
ATOM   2381  C   SER A 149     -10.527  14.109  -8.249  1.00  0.00           C
ATOM   2382  O   SER A 149      -9.829  14.628  -7.378  1.00  0.00           O
ATOM   2383  CB  SER A 149     -10.489  11.840  -7.210  1.00  0.00           C
ATOM   2384  OG  SER A 149     -10.910  11.658  -5.869  1.00  0.00           O
ATOM      0  H   SER A 149     -11.268  11.868  -9.764  1.00  0.00           H   new
ATOM      0  HA  SER A 149     -12.187  13.175  -7.280  1.00  0.00           H   new
ATOM      0  HB2 SER A 149     -10.533  10.889  -7.741  1.00  0.00           H   new
ATOM      0  HB3 SER A 149      -9.449  12.166  -7.227  1.00  0.00           H   new
ATOM      0  HG  SER A 149     -10.336  10.994  -5.433  1.00  0.00           H   new
ATOM   2390  N   ILE A 150     -10.590  14.581  -9.493  1.00  0.00           N
ATOM   2391  CA  ILE A 150      -9.822  15.752  -9.887  1.00  0.00           C
ATOM   2392  C   ILE A 150     -10.674  17.021  -9.766  1.00  0.00           C
ATOM   2393  O   ILE A 150     -11.384  17.200  -8.775  1.00  0.00           O
ATOM   2394  CB  ILE A 150      -9.247  15.615 -11.324  1.00  0.00           C
ATOM   2395  CG1 ILE A 150      -9.146  14.149 -11.758  1.00  0.00           C
ATOM   2396  CG2 ILE A 150      -7.879  16.275 -11.392  1.00  0.00           C
ATOM   2397  CD1 ILE A 150      -8.577  13.970 -13.150  1.00  0.00           C
ATOM      0  H   ILE A 150     -11.159  14.174 -10.235  1.00  0.00           H   new
ATOM      0  HA  ILE A 150      -8.975  15.830  -9.205  1.00  0.00           H   new
ATOM      0  HB  ILE A 150      -9.931  16.114 -12.010  1.00  0.00           H   new
ATOM      0 HG12 ILE A 150      -8.521  13.610 -11.046  1.00  0.00           H   new
ATOM      0 HG13 ILE A 150     -10.137  13.697 -11.718  1.00  0.00           H   new
ATOM      0 HG21 ILE A 150      -7.478  16.178 -12.401  1.00  0.00           H   new
ATOM      0 HG22 ILE A 150      -7.972  17.331 -11.139  1.00  0.00           H   new
ATOM      0 HG23 ILE A 150      -7.206  15.790 -10.685  1.00  0.00           H   new
ATOM      0 HD11 ILE A 150      -8.534  12.908 -13.392  1.00  0.00           H   new
ATOM      0 HD12 ILE A 150      -9.214  14.481 -13.872  1.00  0.00           H   new
ATOM      0 HD13 ILE A 150      -7.573  14.392 -13.190  1.00  0.00           H   new
ATOM   2409  N   GLU A 151     -10.602  17.906 -10.756  1.00  0.00           N
ATOM   2410  CA  GLU A 151     -11.366  19.150 -10.728  1.00  0.00           C
ATOM   2411  C   GLU A 151     -12.614  19.058 -11.601  1.00  0.00           C
ATOM   2412  O   GLU A 151     -13.736  19.175 -11.109  1.00  0.00           O
ATOM   2413  CB  GLU A 151     -10.493  20.317 -11.192  1.00  0.00           C
ATOM   2414  CG  GLU A 151     -11.141  21.677 -10.996  1.00  0.00           C
ATOM   2415  CD  GLU A 151     -10.945  22.216  -9.593  1.00  0.00           C
ATOM   2416  OE1 GLU A 151     -11.771  21.892  -8.711  1.00  0.00           O
ATOM   2417  OE2 GLU A 151      -9.964  22.956  -9.372  1.00  0.00           O
ATOM      0  H   GLU A 151     -10.023  17.785 -11.587  1.00  0.00           H   new
ATOM      0  HA  GLU A 151     -11.683  19.322  -9.699  1.00  0.00           H   new
ATOM      0  HB2 GLU A 151      -9.549  20.292 -10.648  1.00  0.00           H   new
ATOM      0  HB3 GLU A 151     -10.256  20.185 -12.248  1.00  0.00           H   new
ATOM      0  HG2 GLU A 151     -10.723  22.382 -11.714  1.00  0.00           H   new
ATOM      0  HG3 GLU A 151     -12.208  21.602 -11.207  1.00  0.00           H   new
ATOM   2425  N   ALA A 152     -12.412  18.866 -12.901  1.00  0.00           N
ATOM   2426  CA  ALA A 152     -13.525  18.777 -13.841  1.00  0.00           C
ATOM   2427  C   ALA A 152     -14.123  17.371 -13.877  1.00  0.00           C
ATOM   2428  O   ALA A 152     -13.412  16.389 -14.086  1.00  0.00           O
ATOM   2429  CB  ALA A 152     -13.069  19.191 -15.233  1.00  0.00           C
ATOM      0  H   ALA A 152     -11.490  18.769 -13.327  1.00  0.00           H   new
ATOM      0  HA  ALA A 152     -14.304  19.459 -13.500  1.00  0.00           H   new
ATOM      0  HB1 ALA A 152     -13.907  19.121 -15.926  1.00  0.00           H   new
ATOM      0  HB2 ALA A 152     -12.705  20.218 -15.206  1.00  0.00           H   new
ATOM      0  HB3 ALA A 152     -12.268  18.531 -15.565  1.00  0.00           H   new
ATOM   2435  N   LEU A 153     -15.439  17.288 -13.682  1.00  0.00           N
ATOM   2436  CA  LEU A 153     -16.134  16.005 -13.706  1.00  0.00           C
ATOM   2437  C   LEU A 153     -17.542  16.161 -14.278  1.00  0.00           C
ATOM   2438  CB  LEU A 153     -16.200  15.395 -12.302  1.00  0.00           C
ATOM   2439  CG  LEU A 153     -16.872  16.262 -11.237  1.00  0.00           C
ATOM   2440  CD1 LEU A 153     -17.530  15.393 -10.174  1.00  0.00           C
ATOM   2441  CD2 LEU A 153     -15.863  17.207 -10.607  1.00  0.00           C
ATOM      0  H   LEU A 153     -16.042  18.092 -13.506  1.00  0.00           H   new
ATOM      0  HA  LEU A 153     -15.570  15.331 -14.351  1.00  0.00           H   new
ATOM      0  HB2 LEU A 153     -16.733  14.446 -12.362  1.00  0.00           H   new
ATOM      0  HB3 LEU A 153     -15.185  15.170 -11.975  1.00  0.00           H   new
ATOM      0  HG  LEU A 153     -17.648  16.858 -11.718  1.00  0.00           H   new
ATOM      0 HD11 LEU A 153     -18.003  16.029  -9.425  1.00  0.00           H   new
ATOM      0 HD12 LEU A 153     -18.284  14.758 -10.639  1.00  0.00           H   new
ATOM      0 HD13 LEU A 153     -16.775  14.769  -9.696  1.00  0.00           H   new
ATOM      0 HD21 LEU A 153     -16.358  17.817  -9.851  1.00  0.00           H   new
ATOM      0 HD22 LEU A 153     -15.065  16.629 -10.141  1.00  0.00           H   new
ATOM      0 HD23 LEU A 153     -15.441  17.854 -11.376  1.00  0.00           H   new
TER    2453      LEU A 153
HETATM 2454  PG  ATP A 154      -0.145  -7.214 -27.497  1.00  0.00           P
HETATM 2455  O1G ATP A 154       0.361  -8.537 -27.047  1.00  0.00           O
HETATM 2456  O2G ATP A 154       0.319  -6.333 -26.394  1.00  0.00           O
HETATM 2457  O3G ATP A 154       0.302  -6.646 -28.793  1.00  0.00           O
HETATM 2458  PB  ATP A 154      -2.636  -8.153 -26.952  1.00  0.00           P
HETATM 2459  O1B ATP A 154      -2.829  -9.232 -27.952  1.00  0.00           O
HETATM 2460  O2B ATP A 154      -3.795  -7.347 -26.494  1.00  0.00           O
HETATM 2461  O3B ATP A 154      -1.628  -7.232 -27.539  1.00  0.00           O
HETATM 2462  PA  ATP A 154      -2.692  -9.268 -24.449  1.00  0.00           P
HETATM 2463  O1A ATP A 154      -1.747  -9.385 -23.309  1.00  0.00           O
HETATM 2464  O2A ATP A 154      -3.951  -8.504 -24.259  1.00  0.00           O
HETATM 2465  O3A ATP A 154      -2.126  -8.896 -25.771  1.00  0.00           O
HETATM 2466  O5' ATP A 154      -3.038 -10.782 -24.803  1.00  0.00           O
HETATM 2467  C5' ATP A 154      -3.881 -11.557 -23.954  1.00  0.00           C
HETATM 2468  C4' ATP A 154      -3.100 -12.701 -23.354  1.00  0.00           C
HETATM 2469  O4' ATP A 154      -3.390 -12.760 -21.930  1.00  0.00           O
HETATM 2470  C3' ATP A 154      -3.451 -14.083 -23.912  1.00  0.00           C
HETATM 2471  O3' ATP A 154      -2.280 -14.842 -24.187  1.00  0.00           O
HETATM 2472  C2' ATP A 154      -4.292 -14.717 -22.807  1.00  0.00           C
HETATM 2473  O2' ATP A 154      -4.103 -16.118 -22.754  1.00  0.00           O
HETATM 2474  C1' ATP A 154      -3.660 -14.091 -21.570  1.00  0.00           C
HETATM 2475  N9  ATP A 154      -4.505 -14.098 -20.376  1.00  0.00           N
HETATM 2476  C8  ATP A 154      -5.851 -14.346 -20.281  1.00  0.00           C
HETATM 2477  N7  ATP A 154      -6.314 -14.282 -19.054  1.00  0.00           N
HETATM 2478  C5  ATP A 154      -5.196 -13.969 -18.293  1.00  0.00           C
HETATM 2479  C6  ATP A 154      -5.014 -13.760 -16.914  1.00  0.00           C
HETATM 2480  N6  ATP A 154      -6.000 -13.838 -16.016  1.00  0.00           N
HETATM 2481  N1  ATP A 154      -3.769 -13.463 -16.483  1.00  0.00           N
HETATM 2482  C2  ATP A 154      -2.779 -13.382 -17.383  1.00  0.00           C
HETATM 2483  N3  ATP A 154      -2.826 -13.557 -18.699  1.00  0.00           N
HETATM 2484  C4  ATP A 154      -4.076 -13.852 -19.095  1.00  0.00           C
HETATM    0 HO3' ATP A 154      -2.425 -15.774 -23.922  1.00  0.00           H   new
HETATM    0 HO2' ATP A 154      -4.653 -16.495 -22.036  1.00  0.00           H   new
HETATM    0 HN62 ATP A 154      -5.804 -13.676 -15.028  1.00  0.00           H   new
HETATM    0 HN61 ATP A 154      -6.949 -14.060 -16.318  1.00  0.00           H   new
HETATM    0 H5'2 ATP A 154      -4.289 -10.929 -23.162  1.00  0.00           H   new
HETATM    0 H5'1 ATP A 154      -4.727 -11.943 -24.522  1.00  0.00           H   new
HETATM    0  H8  ATP A 154      -6.477 -14.575 -21.143  1.00  0.00           H   new
HETATM    0  H4' ATP A 154      -2.056 -12.497 -23.594  1.00  0.00           H   new
HETATM    0  H3' ATP A 154      -3.983 -14.034 -24.862  1.00  0.00           H   new
HETATM    0  H2' ATP A 154      -5.363 -14.557 -22.929  1.00  0.00           H   new
HETATM    0  H2  ATP A 154      -1.797 -13.138 -16.978  1.00  0.00           H   new
HETATM    0  H1' ATP A 154      -2.782 -14.674 -21.294  1.00  0.00           H   new