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  35 GLN     :      amide:sc=   -7.85! C(o=-9.5!,f=-12!)
USER  MOD Set 1.2: A 117 GLN     :FLIP  amide:sc=   -1.68  F(o=-11,f=-9.5)
USER  MOD Set 2.1: A  98 TYR OH  :   rot -102:sc=  0.0796
USER  MOD Set 2.2: A 136 MET CE  :methyl  175:sc=   -2.08   (180deg=-2.21)
USER  MOD Set 3.1: A  86 ASN     :FLIP  amide:sc=  -0.445  F(o=-3,f=-0.81)
USER  MOD Set 3.2: A  95 THR OG1 :   rot  180:sc=  -0.365
USER  MOD Set 4.1: A  49 HIS     :     no HE2:sc=  -0.326  K(o=-0.17,f=-1.8)
USER  MOD Set 4.2: A  94 LYS NZ  :NH3+   -175:sc=    0.16   (180deg=0)
USER  MOD Set 5.1: A  42 HIS     :     no HD1:sc=  -0.167  K(o=-0.17,f=-1.8)
USER  MOD Set 5.2: A  44 THR OG1 :   rot  180:sc=       0
USER  MOD Set 6.1: A  26 ASN     :      amide:sc=  -0.922! C(o=-2.8!,f=-13!)
USER  MOD Set 6.2: A  27 ASN     :      amide:sc=   -1.92  K(o=-2.8,f=-11!)
USER  MOD Single : A   1 GLY N   :NH3+    150:sc=    -6.9!  (180deg=-10.3!)
USER  MOD Single : A   5 SER OG  :   rot  180:sc=  0.0881
USER  MOD Single : A   6 MET CE  :methyl -153:sc=  -0.522   (180deg=-1.5!)
USER  MOD Single : A  11 CYS SG  :   rot   33:sc=   -1.61
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  37 SER OG  :   rot  180:sc=  -0.103
USER  MOD Single : A  41 HIS     :     no HD1:sc=  -0.756  K(o=-0.76,f=-1.3)
USER  MOD Single : A  47 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  59 THR OG1 :   rot  -65:sc=   -1.83!
USER  MOD Single : A  64 THR OG1 :   rot   79:sc=   -4.74!
USER  MOD Single : A  65 GLN     :FLIP  amide:sc=   -1.23  F(o=-2.1,f=-1.2)
USER  MOD Single : A  74 GLN     :      amide:sc=   -1.21  X(o=-1.2,f=-0.73)
USER  MOD Single : A  76 THR OG1 :   rot   69:sc= 0.00818
USER  MOD Single : A  82 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  87 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  91 ASN     :      amide:sc= -0.0902  K(o=-0.09,f=-0.69)
USER  MOD Single : A  92 LYS NZ  :NH3+   -116:sc=       0   (180deg=-0.927)
USER  MOD Single : A 104 LYS NZ  :NH3+   -167:sc=-0.00844   (180deg=-0.163)
USER  MOD Single : A 106 TYR OH  :   rot  180:sc=  -0.107
USER  MOD Single : A 113 SER OG  :   rot  154:sc=    -1.1
USER  MOD Single : A 114 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A 116 HIS     :     no HD1:sc=   -3.88! X(o=-3.9!,f=-3.7)
USER  MOD Single : A 119 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 128 CYS SG  :   rot  180:sc=   -5.72!
USER  MOD Single : A 129 GLN     :      amide:sc=   -3.82! C(o=-3.8!,f=-5.3!)
USER  MOD Single : A 132 GLN     :      amide:sc=   0.326  K(o=0.33,f=-0.63)
USER  MOD Single : A 134 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 137 LYS NZ  :NH3+    147:sc=   -0.16   (180deg=-1.05)
USER  MOD Single : A 141 GLN     :FLIP  amide:sc=  -0.161  F(o=-2.1,f=-0.16)
USER  MOD Single : A 144 HIS     :     no HD1:sc=   -8.71! C(o=-8.7!,f=-13!)
USER  MOD Single : A 145 GLN     :      amide:sc=  -0.449  X(o=-0.45,f=-0.16)
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  149:sc= 0.00267
USER  MOD Single : A 154 ATP O3' :   rot  140:sc=   0.219
USER  MOD -----------------------------------------------------------------
ATOM      1  N   GLY A   1      18.762  -4.285  -9.085  1.00  0.00           N
ATOM      2  CA  GLY A   1      18.866  -5.525  -9.828  1.00  0.00           C
ATOM      3  C   GLY A   1      19.290  -5.246 -11.263  1.00  0.00           C
ATOM      4  O   GLY A   1      18.842  -5.921 -12.187  1.00  0.00           O
ATOM      0  H1  GLY A   1      18.037  -4.383  -8.346  1.00  0.00           H   new
ATOM      0  H2  GLY A   1      19.678  -4.066  -8.644  1.00  0.00           H   new
ATOM      0  H3  GLY A   1      18.496  -3.515  -9.731  1.00  0.00           H   new
ATOM      0  HA2 GLY A   1      19.590  -6.184  -9.349  1.00  0.00           H   new
ATOM      0  HA3 GLY A   1      17.908  -6.044  -9.819  1.00  0.00           H   new
ATOM      8  N   PRO A   2      20.155  -4.246 -11.448  1.00  0.00           N
ATOM      9  CA  PRO A   2      20.669  -3.840 -12.738  1.00  0.00           C
ATOM     10  C   PRO A   2      21.656  -4.882 -13.246  1.00  0.00           C
ATOM     11  O   PRO A   2      22.534  -4.570 -14.047  1.00  0.00           O
ATOM     12  CB  PRO A   2      21.367  -2.506 -12.479  1.00  0.00           C
ATOM     13  CG  PRO A   2      21.838  -2.646 -11.032  1.00  0.00           C
ATOM     14  CD  PRO A   2      20.701  -3.432 -10.384  1.00  0.00           C
ATOM      0  HA  PRO A   2      19.890  -3.745 -13.494  1.00  0.00           H   new
ATOM      0  HB2 PRO A   2      22.201  -2.347 -13.162  1.00  0.00           H   new
ATOM      0  HB3 PRO A   2      20.687  -1.663 -12.603  1.00  0.00           H   new
ATOM      0  HG2 PRO A   2      22.787  -3.177 -10.965  1.00  0.00           H   new
ATOM      0  HG3 PRO A   2      21.982  -1.675 -10.557  1.00  0.00           H   new
ATOM      0  HD2 PRO A   2      21.066  -4.049  -9.563  1.00  0.00           H   new
ATOM      0  HD3 PRO A   2      19.945  -2.764  -9.970  1.00  0.00           H   new
ATOM     22  N   LEU A   3      21.509  -6.119 -12.776  1.00  0.00           N
ATOM     23  CA  LEU A   3      22.400  -7.198 -13.191  1.00  0.00           C
ATOM     24  C   LEU A   3      21.642  -8.280 -13.957  1.00  0.00           C
ATOM     25  O   LEU A   3      22.139  -9.393 -14.126  1.00  0.00           O
ATOM     26  CB  LEU A   3      23.088  -7.812 -11.973  1.00  0.00           C
ATOM     27  CG  LEU A   3      23.824  -6.813 -11.077  1.00  0.00           C
ATOM     28  CD1 LEU A   3      23.008  -6.508  -9.829  1.00  0.00           C
ATOM     29  CD2 LEU A   3      25.204  -7.342 -10.703  1.00  0.00           C
ATOM      0  H   LEU A   3      20.786  -6.397 -12.112  1.00  0.00           H   new
ATOM      0  HA  LEU A   3      23.152  -6.773 -13.856  1.00  0.00           H   new
ATOM      0  HB2 LEU A   3      22.340  -8.332 -11.375  1.00  0.00           H   new
ATOM      0  HB3 LEU A   3      23.800  -8.563 -12.316  1.00  0.00           H   new
ATOM      0  HG  LEU A   3      23.954  -5.885 -11.634  1.00  0.00           H   new
ATOM      0 HD11 LEU A   3      23.549  -5.796  -9.206  1.00  0.00           H   new
ATOM      0 HD12 LEU A   3      22.047  -6.081 -10.118  1.00  0.00           H   new
ATOM      0 HD13 LEU A   3      22.842  -7.428  -9.269  1.00  0.00           H   new
ATOM      0 HD21 LEU A   3      25.711  -6.617 -10.066  1.00  0.00           H   new
ATOM      0 HD22 LEU A   3      25.099  -8.285 -10.167  1.00  0.00           H   new
ATOM      0 HD23 LEU A   3      25.790  -7.502 -11.608  1.00  0.00           H   new
ATOM     41  N   GLY A   4      20.438  -7.956 -14.417  1.00  0.00           N
ATOM     42  CA  GLY A   4      19.645  -8.921 -15.153  1.00  0.00           C
ATOM     43  C   GLY A   4      18.296  -8.369 -15.566  1.00  0.00           C
ATOM     44  O   GLY A   4      17.331  -8.432 -14.806  1.00  0.00           O
ATOM      0  H   GLY A   4      19.999  -7.044 -14.293  1.00  0.00           H   new
ATOM      0  HA2 GLY A   4      20.193  -9.235 -16.041  1.00  0.00           H   new
ATOM      0  HA3 GLY A   4      19.498  -9.809 -14.539  1.00  0.00           H   new
ATOM     48  N   SER A   5      18.230  -7.827 -16.779  1.00  0.00           N
ATOM     49  CA  SER A   5      16.989  -7.260 -17.297  1.00  0.00           C
ATOM     50  C   SER A   5      16.055  -8.359 -17.795  1.00  0.00           C
ATOM     51  O   SER A   5      16.493  -9.469 -18.095  1.00  0.00           O
ATOM     52  CB  SER A   5      17.285  -6.272 -18.428  1.00  0.00           C
ATOM     53  OG  SER A   5      18.496  -6.600 -19.087  1.00  0.00           O
ATOM      0  H   SER A   5      19.021  -7.769 -17.421  1.00  0.00           H   new
ATOM      0  HA  SER A   5      16.495  -6.729 -16.483  1.00  0.00           H   new
ATOM      0  HB2 SER A   5      16.464  -6.278 -19.145  1.00  0.00           H   new
ATOM      0  HB3 SER A   5      17.349  -5.261 -18.025  1.00  0.00           H   new
ATOM      0  HG  SER A   5      18.662  -5.955 -19.806  1.00  0.00           H   new
ATOM     59  N   MET A   6      14.767  -8.046 -17.879  1.00  0.00           N
ATOM     60  CA  MET A   6      13.773  -9.008 -18.339  1.00  0.00           C
ATOM     61  C   MET A   6      12.438  -8.320 -18.606  1.00  0.00           C
ATOM     62  O   MET A   6      12.317  -7.104 -18.453  1.00  0.00           O
ATOM     63  CB  MET A   6      13.594 -10.122 -17.303  1.00  0.00           C
ATOM     64  CG  MET A   6      13.311  -9.607 -15.903  1.00  0.00           C
ATOM     65  SD  MET A   6      12.210 -10.691 -14.974  1.00  0.00           S
ATOM     66  CE  MET A   6      10.659  -9.810 -15.130  1.00  0.00           C
ATOM      0  H   MET A   6      14.386  -7.132 -17.634  1.00  0.00           H   new
ATOM      0  HA  MET A   6      14.127  -9.446 -19.272  1.00  0.00           H   new
ATOM      0  HB2 MET A   6      12.775 -10.770 -17.616  1.00  0.00           H   new
ATOM      0  HB3 MET A   6      14.495 -10.735 -17.281  1.00  0.00           H   new
ATOM      0  HG2 MET A   6      14.251  -9.501 -15.362  1.00  0.00           H   new
ATOM      0  HG3 MET A   6      12.867  -8.614 -15.968  1.00  0.00           H   new
ATOM      0  HE1 MET A   6      10.022 -10.040 -14.276  1.00  0.00           H   new
ATOM      0  HE2 MET A   6      10.851  -8.738 -15.160  1.00  0.00           H   new
ATOM      0  HE3 MET A   6      10.158 -10.115 -16.049  1.00  0.00           H   new
ATOM     76  N   ALA A   7      11.438  -9.103 -19.000  1.00  0.00           N
ATOM     77  CA  ALA A   7      10.110  -8.564 -19.286  1.00  0.00           C
ATOM     78  C   ALA A   7      10.117  -7.714 -20.549  1.00  0.00           C
ATOM     79  O   ALA A   7      11.170  -7.429 -21.116  1.00  0.00           O
ATOM     80  CB  ALA A   7       9.602  -7.741 -18.105  1.00  0.00           C
ATOM      0  H   ALA A   7      11.521 -10.111 -19.129  1.00  0.00           H   new
ATOM      0  HA  ALA A   7       9.438  -9.407 -19.448  1.00  0.00           H   new
ATOM      0  HB1 ALA A   7       8.612  -7.347 -18.335  1.00  0.00           H   new
ATOM      0  HB2 ALA A   7       9.544  -8.373 -17.219  1.00  0.00           H   new
ATOM      0  HB3 ALA A   7      10.287  -6.914 -17.917  1.00  0.00           H   new
ATOM     86  N   LEU A   8       8.928  -7.309 -20.975  1.00  0.00           N
ATOM     87  CA  LEU A   8       8.779  -6.482 -22.164  1.00  0.00           C
ATOM     88  C   LEU A   8       8.155  -5.143 -21.801  1.00  0.00           C
ATOM     89  O   LEU A   8       7.213  -5.076 -21.011  1.00  0.00           O
ATOM     90  CB  LEU A   8       7.925  -7.187 -23.219  1.00  0.00           C
ATOM     91  CG  LEU A   8       8.054  -8.711 -23.252  1.00  0.00           C
ATOM     92  CD1 LEU A   8       7.341  -9.322 -22.057  1.00  0.00           C
ATOM     93  CD2 LEU A   8       7.482  -9.252 -24.551  1.00  0.00           C
ATOM      0  H   LEU A   8       8.049  -7.541 -20.512  1.00  0.00           H   new
ATOM      0  HA  LEU A   8       9.771  -6.312 -22.583  1.00  0.00           H   new
ATOM      0  HB2 LEU A   8       6.880  -6.931 -23.047  1.00  0.00           H   new
ATOM      0  HB3 LEU A   8       8.192  -6.795 -24.200  1.00  0.00           H   new
ATOM      0  HG  LEU A   8       9.109  -8.981 -23.198  1.00  0.00           H   new
ATOM      0 HD11 LEU A   8       7.439 -10.407 -22.090  1.00  0.00           H   new
ATOM      0 HD12 LEU A   8       7.786  -8.946 -21.136  1.00  0.00           H   new
ATOM      0 HD13 LEU A   8       6.285  -9.052 -22.086  1.00  0.00           H   new
ATOM      0 HD21 LEU A   8       7.578 -10.338 -24.566  1.00  0.00           H   new
ATOM      0 HD22 LEU A   8       6.429  -8.979 -24.626  1.00  0.00           H   new
ATOM      0 HD23 LEU A   8       8.028  -8.828 -25.394  1.00  0.00           H   new
ATOM    105  N   ARG A   9       8.689  -4.077 -22.375  1.00  0.00           N
ATOM    106  CA  ARG A   9       8.191  -2.738 -22.108  1.00  0.00           C
ATOM    107  C   ARG A   9       7.033  -2.387 -23.035  1.00  0.00           C
ATOM    108  O   ARG A   9       7.206  -2.289 -24.251  1.00  0.00           O
ATOM    109  CB  ARG A   9       9.320  -1.720 -22.257  1.00  0.00           C
ATOM    110  CG  ARG A   9       9.606  -0.947 -20.984  1.00  0.00           C
ATOM    111  CD  ARG A   9      11.098  -0.772 -20.769  1.00  0.00           C
ATOM    112  NE  ARG A   9      11.388   0.246 -19.767  1.00  0.00           N
ATOM    113  CZ  ARG A   9      12.451   1.049 -19.807  1.00  0.00           C
ATOM    114  NH1 ARG A   9      13.331   0.960 -20.796  1.00  0.00           N
ATOM    115  NH2 ARG A   9      12.632   1.945 -18.850  1.00  0.00           N
ATOM      0  H   ARG A   9       9.470  -4.114 -23.031  1.00  0.00           H   new
ATOM      0  HA  ARG A   9       7.820  -2.710 -21.083  1.00  0.00           H   new
ATOM      0  HB2 ARG A   9      10.227  -2.237 -22.571  1.00  0.00           H   new
ATOM      0  HB3 ARG A   9       9.063  -1.018 -23.050  1.00  0.00           H   new
ATOM      0  HG2 ARG A   9       9.126   0.031 -21.034  1.00  0.00           H   new
ATOM      0  HG3 ARG A   9       9.173  -1.471 -20.132  1.00  0.00           H   new
ATOM      0  HD2 ARG A   9      11.534  -1.722 -20.458  1.00  0.00           H   new
ATOM      0  HD3 ARG A   9      11.571  -0.498 -21.712  1.00  0.00           H   new
ATOM      0  HE  ARG A   9      10.738   0.350 -18.988  1.00  0.00           H   new
ATOM      0 HH11 ARG A   9      13.198   0.271 -21.537  1.00  0.00           H   new
ATOM      0 HH12 ARG A   9      14.141   1.580 -20.816  1.00  0.00           H   new
ATOM      0 HH21 ARG A   9      11.960   2.019 -18.086  1.00  0.00           H   new
ATOM      0 HH22 ARG A   9      13.444   2.562 -18.876  1.00  0.00           H   new
ATOM    129  N   ALA A  10       5.855  -2.187 -22.455  1.00  0.00           N
ATOM    130  CA  ALA A  10       4.673  -1.833 -23.228  1.00  0.00           C
ATOM    131  C   ALA A  10       4.026  -0.578 -22.672  1.00  0.00           C
ATOM    132  O   ALA A  10       4.443  -0.063 -21.635  1.00  0.00           O
ATOM    133  CB  ALA A  10       3.671  -2.974 -23.228  1.00  0.00           C
ATOM      0  H   ALA A  10       5.694  -2.264 -21.451  1.00  0.00           H   new
ATOM      0  HA  ALA A  10       4.987  -1.641 -24.254  1.00  0.00           H   new
ATOM      0  HB1 ALA A  10       2.795  -2.689 -23.811  1.00  0.00           H   new
ATOM      0  HB2 ALA A  10       4.128  -3.860 -23.669  1.00  0.00           H   new
ATOM      0  HB3 ALA A  10       3.369  -3.193 -22.204  1.00  0.00           H   new
ATOM    139  N   CYS A  11       3.003  -0.094 -23.362  1.00  0.00           N
ATOM    140  CA  CYS A  11       2.295   1.100 -22.931  1.00  0.00           C
ATOM    141  C   CYS A  11       0.954   1.230 -23.639  1.00  0.00           C
ATOM    142  O   CYS A  11       0.881   1.242 -24.866  1.00  0.00           O
ATOM    143  CB  CYS A  11       3.134   2.348 -23.205  1.00  0.00           C
ATOM    144  SG  CYS A  11       4.356   2.728 -21.927  1.00  0.00           S
ATOM      0  H   CYS A  11       2.646  -0.510 -24.222  1.00  0.00           H   new
ATOM      0  HA  CYS A  11       2.119   1.008 -21.859  1.00  0.00           H   new
ATOM      0  HB2 CYS A  11       3.650   2.221 -24.157  1.00  0.00           H   new
ATOM      0  HB3 CYS A  11       2.466   3.202 -23.316  1.00  0.00           H   new
ATOM      0  HG  CYS A  11       4.797   1.622 -21.406  1.00  0.00           H   new
ATOM    150  N   GLY A  12      -0.103   1.346 -22.850  1.00  0.00           N
ATOM    151  CA  GLY A  12      -1.432   1.501 -23.404  1.00  0.00           C
ATOM    152  C   GLY A  12      -2.040   2.825 -22.992  1.00  0.00           C
ATOM    153  O   GLY A  12      -1.434   3.574 -22.228  1.00  0.00           O
ATOM      0  H   GLY A  12      -0.064   1.335 -21.831  1.00  0.00           H   new
ATOM      0  HA2 GLY A  12      -1.386   1.440 -24.491  1.00  0.00           H   new
ATOM      0  HA3 GLY A  12      -2.069   0.683 -23.066  1.00  0.00           H   new
ATOM    157  N   LEU A  13      -3.224   3.137 -23.497  1.00  0.00           N
ATOM    158  CA  LEU A  13      -3.858   4.404 -23.163  1.00  0.00           C
ATOM    159  C   LEU A  13      -5.295   4.234 -22.682  1.00  0.00           C
ATOM    160  O   LEU A  13      -6.160   3.777 -23.427  1.00  0.00           O
ATOM    161  CB  LEU A  13      -3.841   5.324 -24.389  1.00  0.00           C
ATOM    162  CG  LEU A  13      -3.024   6.615 -24.253  1.00  0.00           C
ATOM    163  CD1 LEU A  13      -3.340   7.562 -25.401  1.00  0.00           C
ATOM    164  CD2 LEU A  13      -3.289   7.306 -22.922  1.00  0.00           C
ATOM      0  H   LEU A  13      -3.758   2.541 -24.130  1.00  0.00           H   new
ATOM      0  HA  LEU A  13      -3.289   4.842 -22.343  1.00  0.00           H   new
ATOM      0  HB2 LEU A  13      -3.452   4.759 -25.236  1.00  0.00           H   new
ATOM      0  HB3 LEU A  13      -4.869   5.593 -24.631  1.00  0.00           H   new
ATOM      0  HG  LEU A  13      -1.969   6.344 -24.288  1.00  0.00           H   new
ATOM      0 HD11 LEU A  13      -2.753   8.474 -25.292  1.00  0.00           H   new
ATOM      0 HD12 LEU A  13      -3.092   7.082 -26.348  1.00  0.00           H   new
ATOM      0 HD13 LEU A  13      -4.401   7.809 -25.387  1.00  0.00           H   new
ATOM      0 HD21 LEU A  13      -2.694   8.217 -22.860  1.00  0.00           H   new
ATOM      0 HD22 LEU A  13      -4.347   7.558 -22.847  1.00  0.00           H   new
ATOM      0 HD23 LEU A  13      -3.017   6.638 -22.105  1.00  0.00           H   new
ATOM    176  N   ILE A  14      -5.557   4.660 -21.448  1.00  0.00           N
ATOM    177  CA  ILE A  14      -6.906   4.604 -20.904  1.00  0.00           C
ATOM    178  C   ILE A  14      -7.702   5.740 -21.501  1.00  0.00           C
ATOM    179  O   ILE A  14      -7.693   6.856 -20.987  1.00  0.00           O
ATOM    180  CB  ILE A  14      -6.933   4.731 -19.370  1.00  0.00           C
ATOM    181  CG1 ILE A  14      -5.838   3.879 -18.743  1.00  0.00           C
ATOM    182  CG2 ILE A  14      -8.294   4.323 -18.829  1.00  0.00           C
ATOM    183  CD1 ILE A  14      -6.008   2.397 -18.999  1.00  0.00           C
ATOM      0  H   ILE A  14      -4.857   5.044 -20.813  1.00  0.00           H   new
ATOM      0  HA  ILE A  14      -7.331   3.633 -21.157  1.00  0.00           H   new
ATOM      0  HB  ILE A  14      -6.752   5.773 -19.108  1.00  0.00           H   new
ATOM      0 HG12 ILE A  14      -4.871   4.199 -19.132  1.00  0.00           H   new
ATOM      0 HG13 ILE A  14      -5.822   4.055 -17.667  1.00  0.00           H   new
ATOM      0 HG21 ILE A  14      -8.297   4.418 -17.743  1.00  0.00           H   new
ATOM      0 HG22 ILE A  14      -9.063   4.970 -19.252  1.00  0.00           H   new
ATOM      0 HG23 ILE A  14      -8.499   3.288 -19.103  1.00  0.00           H   new
ATOM      0 HD11 ILE A  14      -5.194   1.850 -18.524  1.00  0.00           H   new
ATOM      0 HD12 ILE A  14      -6.959   2.063 -18.585  1.00  0.00           H   new
ATOM      0 HD13 ILE A  14      -5.994   2.209 -20.073  1.00  0.00           H   new
ATOM    195  N   ILE A  15      -8.363   5.462 -22.604  1.00  0.00           N
ATOM    196  CA  ILE A  15      -9.134   6.472 -23.295  1.00  0.00           C
ATOM    197  C   ILE A  15     -10.546   6.553 -22.765  1.00  0.00           C
ATOM    198  O   ILE A  15     -11.148   5.540 -22.429  1.00  0.00           O
ATOM    199  CB  ILE A  15      -9.161   6.191 -24.795  1.00  0.00           C
ATOM    200  CG1 ILE A  15      -7.735   6.117 -25.315  1.00  0.00           C
ATOM    201  CG2 ILE A  15      -9.953   7.254 -25.534  1.00  0.00           C
ATOM    202  CD1 ILE A  15      -7.637   5.492 -26.678  1.00  0.00           C
ATOM      0  H   ILE A  15      -8.382   4.541 -23.043  1.00  0.00           H   new
ATOM      0  HA  ILE A  15      -8.648   7.431 -23.117  1.00  0.00           H   new
ATOM      0  HB  ILE A  15      -9.657   5.236 -24.970  1.00  0.00           H   new
ATOM      0 HG12 ILE A  15      -7.315   7.122 -25.352  1.00  0.00           H   new
ATOM      0 HG13 ILE A  15      -7.128   5.544 -24.614  1.00  0.00           H   new
ATOM      0 HG21 ILE A  15      -9.956   7.030 -26.601  1.00  0.00           H   new
ATOM      0 HG22 ILE A  15     -10.978   7.268 -25.163  1.00  0.00           H   new
ATOM      0 HG23 ILE A  15      -9.495   8.229 -25.370  1.00  0.00           H   new
ATOM      0 HD11 ILE A  15      -6.594   5.468 -26.993  1.00  0.00           H   new
ATOM      0 HD12 ILE A  15      -8.028   4.475 -26.641  1.00  0.00           H   new
ATOM      0 HD13 ILE A  15      -8.218   6.078 -27.390  1.00  0.00           H   new
ATOM    214  N   PHE A  16     -11.058   7.770 -22.681  1.00  0.00           N
ATOM    215  CA  PHE A  16     -12.395   8.003 -22.173  1.00  0.00           C
ATOM    216  C   PHE A  16     -12.999   9.271 -22.775  1.00  0.00           C
ATOM    217  O   PHE A  16     -12.441  10.354 -22.633  1.00  0.00           O
ATOM    218  CB  PHE A  16     -12.333   8.131 -20.656  1.00  0.00           C
ATOM    219  CG  PHE A  16     -11.519   9.301 -20.197  1.00  0.00           C
ATOM    220  CD1 PHE A  16     -10.151   9.178 -20.023  1.00  0.00           C
ATOM    221  CD2 PHE A  16     -12.116  10.527 -19.957  1.00  0.00           C
ATOM    222  CE1 PHE A  16      -9.391  10.256 -19.618  1.00  0.00           C
ATOM    223  CE2 PHE A  16     -11.361  11.610 -19.547  1.00  0.00           C
ATOM    224  CZ  PHE A  16      -9.996  11.473 -19.380  1.00  0.00           C
ATOM      0  H   PHE A  16     -10.562   8.616 -22.961  1.00  0.00           H   new
ATOM      0  HA  PHE A  16     -13.029   7.162 -22.453  1.00  0.00           H   new
ATOM      0  HB2 PHE A  16     -13.346   8.225 -20.264  1.00  0.00           H   new
ATOM      0  HB3 PHE A  16     -11.912   7.217 -20.237  1.00  0.00           H   new
ATOM      0  HD1 PHE A  16      -9.673   8.227 -20.206  1.00  0.00           H   new
ATOM      0  HD2 PHE A  16     -13.182  10.638 -20.091  1.00  0.00           H   new
ATOM      0  HE1 PHE A  16      -8.324  10.147 -19.488  1.00  0.00           H   new
ATOM      0  HE2 PHE A  16     -11.837  12.561 -19.358  1.00  0.00           H   new
ATOM      0  HZ  PHE A  16      -9.403  12.318 -19.063  1.00  0.00           H   new
ATOM    234  N   ARG A  17     -14.147   9.144 -23.430  1.00  0.00           N
ATOM    235  CA  ARG A  17     -14.797  10.306 -24.021  1.00  0.00           C
ATOM    236  C   ARG A  17     -15.631  11.035 -22.972  1.00  0.00           C
ATOM    237  O   ARG A  17     -16.610  10.498 -22.456  1.00  0.00           O
ATOM    238  CB  ARG A  17     -15.672   9.904 -25.213  1.00  0.00           C
ATOM    239  CG  ARG A  17     -16.721   8.852 -24.889  1.00  0.00           C
ATOM    240  CD  ARG A  17     -17.954   9.029 -25.761  1.00  0.00           C
ATOM    241  NE  ARG A  17     -18.699   7.782 -25.924  1.00  0.00           N
ATOM    242  CZ  ARG A  17     -19.796   7.474 -25.234  1.00  0.00           C
ATOM    243  NH1 ARG A  17     -20.261   8.297 -24.301  1.00  0.00           N
ATOM    244  NH2 ARG A  17     -20.432   6.337 -25.476  1.00  0.00           N
ATOM      0  H   ARG A  17     -14.641   8.262 -23.564  1.00  0.00           H   new
ATOM      0  HA  ARG A  17     -14.021  10.979 -24.386  1.00  0.00           H   new
ATOM      0  HB2 ARG A  17     -16.172  10.793 -25.599  1.00  0.00           H   new
ATOM      0  HB3 ARG A  17     -15.030   9.528 -26.010  1.00  0.00           H   new
ATOM      0  HG2 ARG A  17     -16.303   7.857 -25.041  1.00  0.00           H   new
ATOM      0  HG3 ARG A  17     -17.001   8.923 -23.838  1.00  0.00           H   new
ATOM      0  HD2 ARG A  17     -18.604   9.784 -25.319  1.00  0.00           H   new
ATOM      0  HD3 ARG A  17     -17.654   9.402 -26.740  1.00  0.00           H   new
ATOM      0  HE  ARG A  17     -18.358   7.106 -26.608  1.00  0.00           H   new
ATOM      0 HH11 ARG A  17     -19.777   9.174 -24.107  1.00  0.00           H   new
ATOM      0 HH12 ARG A  17     -21.102   8.052 -23.778  1.00  0.00           H   new
ATOM      0 HH21 ARG A  17     -20.081   5.699 -26.190  1.00  0.00           H   new
ATOM      0 HH22 ARG A  17     -21.272   6.100 -24.948  1.00  0.00           H   new
ATOM    258  N   ARG A  18     -15.227  12.258 -22.647  1.00  0.00           N
ATOM    259  CA  ARG A  18     -15.929  13.056 -21.653  1.00  0.00           C
ATOM    260  C   ARG A  18     -16.813  14.100 -22.319  1.00  0.00           C
ATOM    261  O   ARG A  18     -16.319  15.044 -22.938  1.00  0.00           O
ATOM    262  CB  ARG A  18     -14.936  13.740 -20.712  1.00  0.00           C
ATOM    263  CG  ARG A  18     -15.606  14.541 -19.603  1.00  0.00           C
ATOM    264  CD  ARG A  18     -14.586  15.154 -18.657  1.00  0.00           C
ATOM    265  NE  ARG A  18     -14.522  14.441 -17.381  1.00  0.00           N
ATOM    266  CZ  ARG A  18     -15.527  14.383 -16.513  1.00  0.00           C
ATOM    267  NH1 ARG A  18     -16.677  14.991 -16.775  1.00  0.00           N
ATOM    268  NH2 ARG A  18     -15.382  13.716 -15.377  1.00  0.00           N
ATOM      0  H   ARG A  18     -14.415  12.718 -23.059  1.00  0.00           H   new
ATOM      0  HA  ARG A  18     -16.561  12.384 -21.072  1.00  0.00           H   new
ATOM      0  HB2 ARG A  18     -14.291  12.984 -20.265  1.00  0.00           H   new
ATOM      0  HB3 ARG A  18     -14.295  14.403 -21.292  1.00  0.00           H   new
ATOM      0  HG2 ARG A  18     -16.216  15.331 -20.042  1.00  0.00           H   new
ATOM      0  HG3 ARG A  18     -16.279  13.893 -19.042  1.00  0.00           H   new
ATOM      0  HD2 ARG A  18     -13.603  15.143 -19.128  1.00  0.00           H   new
ATOM      0  HD3 ARG A  18     -14.841  16.198 -18.476  1.00  0.00           H   new
ATOM      0  HE  ARG A  18     -13.655  13.960 -17.143  1.00  0.00           H   new
ATOM      0 HH11 ARG A  18     -16.794  15.507 -17.647  1.00  0.00           H   new
ATOM      0 HH12 ARG A  18     -17.444  14.942 -16.104  1.00  0.00           H   new
ATOM      0 HH21 ARG A  18     -14.500  13.248 -15.169  1.00  0.00           H   new
ATOM      0 HH22 ARG A  18     -16.153  13.671 -14.710  1.00  0.00           H   new
ATOM    282  N   CYS A  19     -18.124  13.934 -22.184  1.00  0.00           N
ATOM    283  CA  CYS A  19     -19.073  14.870 -22.771  1.00  0.00           C
ATOM    284  C   CYS A  19     -18.859  16.272 -22.210  1.00  0.00           C
ATOM    285  O   CYS A  19     -18.255  16.441 -21.153  1.00  0.00           O
ATOM    286  CB  CYS A  19     -20.505  14.409 -22.501  1.00  0.00           C
ATOM    287  SG  CYS A  19     -21.574  14.420 -23.960  1.00  0.00           S
ATOM      0  H   CYS A  19     -18.552  13.161 -21.674  1.00  0.00           H   new
ATOM      0  HA  CYS A  19     -18.908  14.898 -23.848  1.00  0.00           H   new
ATOM      0  HB2 CYS A  19     -20.479  13.399 -22.091  1.00  0.00           H   new
ATOM      0  HB3 CYS A  19     -20.944  15.052 -21.738  1.00  0.00           H   new
ATOM      0  HG  CYS A  19     -22.763  14.012 -23.630  1.00  0.00           H   new
ATOM    293  N   LEU A  20     -19.357  17.274 -22.928  1.00  0.00           N
ATOM    294  CA  LEU A  20     -19.218  18.665 -22.501  1.00  0.00           C
ATOM    295  C   LEU A  20     -19.573  18.815 -21.021  1.00  0.00           C
ATOM    296  O   LEU A  20     -18.761  19.290 -20.225  1.00  0.00           O
ATOM    297  CB  LEU A  20     -20.112  19.576 -23.355  1.00  0.00           C
ATOM    298  CG  LEU A  20     -20.121  19.268 -24.859  1.00  0.00           C
ATOM    299  CD1 LEU A  20     -21.145  20.136 -25.575  1.00  0.00           C
ATOM    300  CD2 LEU A  20     -18.736  19.472 -25.461  1.00  0.00           C
ATOM      0  H   LEU A  20     -19.860  17.151 -23.807  1.00  0.00           H   new
ATOM      0  HA  LEU A  20     -18.178  18.963 -22.638  1.00  0.00           H   new
ATOM      0  HB2 LEU A  20     -21.134  19.508 -22.981  1.00  0.00           H   new
ATOM      0  HB3 LEU A  20     -19.790  20.608 -23.215  1.00  0.00           H   new
ATOM      0  HG  LEU A  20     -20.400  18.223 -24.991  1.00  0.00           H   new
ATOM      0 HD11 LEU A  20     -21.137  19.904 -26.640  1.00  0.00           H   new
ATOM      0 HD12 LEU A  20     -22.137  19.940 -25.168  1.00  0.00           H   new
ATOM      0 HD13 LEU A  20     -20.895  21.187 -25.431  1.00  0.00           H   new
ATOM      0 HD21 LEU A  20     -18.766  19.248 -26.527  1.00  0.00           H   new
ATOM      0 HD22 LEU A  20     -18.425  20.507 -25.316  1.00  0.00           H   new
ATOM      0 HD23 LEU A  20     -18.025  18.807 -24.971  1.00  0.00           H   new
ATOM    312  N   ILE A  21     -20.784  18.394 -20.664  1.00  0.00           N
ATOM    313  CA  ILE A  21     -21.261  18.461 -19.283  1.00  0.00           C
ATOM    314  C   ILE A  21     -22.292  17.367 -19.005  1.00  0.00           C
ATOM    315  O   ILE A  21     -22.966  16.897 -19.920  1.00  0.00           O
ATOM    316  CB  ILE A  21     -21.906  19.827 -18.972  1.00  0.00           C
ATOM    317  CG1 ILE A  21     -22.872  20.223 -20.093  1.00  0.00           C
ATOM    318  CG2 ILE A  21     -20.841  20.896 -18.770  1.00  0.00           C
ATOM    319  CD1 ILE A  21     -24.300  20.390 -19.621  1.00  0.00           C
ATOM      0  H   ILE A  21     -21.459  17.999 -21.318  1.00  0.00           H   new
ATOM      0  HA  ILE A  21     -20.389  18.320 -18.645  1.00  0.00           H   new
ATOM      0  HB  ILE A  21     -22.471  19.740 -18.044  1.00  0.00           H   new
ATOM      0 HG12 ILE A  21     -22.533  21.157 -20.542  1.00  0.00           H   new
ATOM      0 HG13 ILE A  21     -22.841  19.464 -20.875  1.00  0.00           H   new
ATOM      0 HG21 ILE A  21     -21.320  21.850 -18.552  1.00  0.00           H   new
ATOM      0 HG22 ILE A  21     -20.197  20.615 -17.937  1.00  0.00           H   new
ATOM      0 HG23 ILE A  21     -20.243  20.989 -19.676  1.00  0.00           H   new
ATOM      0 HD11 ILE A  21     -24.931  20.671 -20.464  1.00  0.00           H   new
ATOM      0 HD12 ILE A  21     -24.656  19.450 -19.198  1.00  0.00           H   new
ATOM      0 HD13 ILE A  21     -24.343  21.170 -18.860  1.00  0.00           H   new
ATOM    331  N   PRO A  22     -22.430  16.947 -17.729  1.00  0.00           N
ATOM    332  CA  PRO A  22     -23.394  15.907 -17.334  1.00  0.00           C
ATOM    333  C   PRO A  22     -24.836  16.320 -17.618  1.00  0.00           C
ATOM    334  O   PRO A  22     -25.141  17.508 -17.705  1.00  0.00           O
ATOM    335  CB  PRO A  22     -23.181  15.765 -15.821  1.00  0.00           C
ATOM    336  CG  PRO A  22     -21.845  16.369 -15.551  1.00  0.00           C
ATOM    337  CD  PRO A  22     -21.667  17.451 -16.577  1.00  0.00           C
ATOM      0  HA  PRO A  22     -23.236  14.983 -17.890  1.00  0.00           H   new
ATOM      0  HB2 PRO A  22     -23.964  16.279 -15.264  1.00  0.00           H   new
ATOM      0  HB3 PRO A  22     -23.208  14.719 -15.517  1.00  0.00           H   new
ATOM      0  HG2 PRO A  22     -21.798  16.777 -14.541  1.00  0.00           H   new
ATOM      0  HG3 PRO A  22     -21.055  15.622 -15.630  1.00  0.00           H   new
ATOM      0  HD2 PRO A  22     -22.053  18.408 -16.225  1.00  0.00           H   new
ATOM      0  HD3 PRO A  22     -20.616  17.603 -16.825  1.00  0.00           H   new
ATOM    345  N   LYS A  23     -25.724  15.333 -17.754  1.00  0.00           N
ATOM    346  CA  LYS A  23     -27.135  15.603 -18.025  1.00  0.00           C
ATOM    347  C   LYS A  23     -28.041  14.792 -17.096  1.00  0.00           C
ATOM    348  O   LYS A  23     -28.532  15.305 -16.089  1.00  0.00           O
ATOM    349  CB  LYS A  23     -27.471  15.296 -19.489  1.00  0.00           C
ATOM    350  CG  LYS A  23     -26.744  16.183 -20.489  1.00  0.00           C
ATOM    351  CD  LYS A  23     -27.545  17.438 -20.803  1.00  0.00           C
ATOM    352  CE  LYS A  23     -27.333  18.517 -19.752  1.00  0.00           C
ATOM    353  NZ  LYS A  23     -28.621  18.982 -19.164  1.00  0.00           N
ATOM      0  H   LYS A  23     -25.491  14.343 -17.681  1.00  0.00           H   new
ATOM      0  HA  LYS A  23     -27.313  16.662 -17.837  1.00  0.00           H   new
ATOM      0  HB2 LYS A  23     -27.226  14.255 -19.697  1.00  0.00           H   new
ATOM      0  HB3 LYS A  23     -28.546  15.406 -19.635  1.00  0.00           H   new
ATOM      0  HG2 LYS A  23     -25.769  16.462 -20.089  1.00  0.00           H   new
ATOM      0  HG3 LYS A  23     -26.563  15.625 -21.408  1.00  0.00           H   new
ATOM      0  HD2 LYS A  23     -27.254  17.820 -21.781  1.00  0.00           H   new
ATOM      0  HD3 LYS A  23     -28.605  17.189 -20.860  1.00  0.00           H   new
ATOM      0  HE2 LYS A  23     -26.691  18.131 -18.960  1.00  0.00           H   new
ATOM      0  HE3 LYS A  23     -26.812  19.363 -20.200  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  23     -28.433  19.717 -18.453  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  23     -29.224  19.374 -19.915  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  23     -29.106  18.180 -18.713  1.00  0.00           H   new
ATOM    367  N   VAL A  24     -28.261  13.528 -17.442  1.00  0.00           N
ATOM    368  CA  VAL A  24     -29.109  12.651 -16.640  1.00  0.00           C
ATOM    369  C   VAL A  24     -28.291  11.842 -15.635  1.00  0.00           C
ATOM    370  O   VAL A  24     -28.853  11.099 -14.831  1.00  0.00           O
ATOM    371  CB  VAL A  24     -29.911  11.676 -17.523  1.00  0.00           C
ATOM    372  CG1 VAL A  24     -30.943  10.924 -16.697  1.00  0.00           C
ATOM    373  CG2 VAL A  24     -30.578  12.419 -18.672  1.00  0.00           C
ATOM      0  H   VAL A  24     -27.864  13.087 -18.272  1.00  0.00           H   new
ATOM      0  HA  VAL A  24     -29.799  13.301 -16.102  1.00  0.00           H   new
ATOM      0  HB  VAL A  24     -29.218  10.947 -17.943  1.00  0.00           H   new
ATOM      0 HG11 VAL A  24     -31.497  10.241 -17.341  1.00  0.00           H   new
ATOM      0 HG12 VAL A  24     -30.439  10.356 -15.915  1.00  0.00           H   new
ATOM      0 HG13 VAL A  24     -31.633  11.635 -16.242  1.00  0.00           H   new
ATOM      0 HG21 VAL A  24     -31.140  11.713 -19.284  1.00  0.00           H   new
ATOM      0 HG22 VAL A  24     -31.256  13.173 -18.273  1.00  0.00           H   new
ATOM      0 HG23 VAL A  24     -29.816  12.903 -19.283  1.00  0.00           H   new
ATOM    383  N   ASP A  25     -26.969  11.984 -15.687  1.00  0.00           N
ATOM    384  CA  ASP A  25     -26.086  11.258 -14.778  1.00  0.00           C
ATOM    385  C   ASP A  25     -26.113   9.759 -15.076  1.00  0.00           C
ATOM    386  O   ASP A  25     -25.982   8.931 -14.172  1.00  0.00           O
ATOM    387  CB  ASP A  25     -26.484  11.518 -13.320  1.00  0.00           C
ATOM    388  CG  ASP A  25     -25.579  12.530 -12.647  1.00  0.00           C
ATOM    389  OD1 ASP A  25     -25.994  13.702 -12.517  1.00  0.00           O
ATOM    390  OD2 ASP A  25     -24.460  12.151 -12.247  1.00  0.00           O
ATOM      0  H   ASP A  25     -26.486  12.594 -16.347  1.00  0.00           H   new
ATOM      0  HA  ASP A  25     -25.069  11.620 -14.932  1.00  0.00           H   new
ATOM      0  HB2 ASP A  25     -27.513  11.875 -13.285  1.00  0.00           H   new
ATOM      0  HB3 ASP A  25     -26.453  10.581 -12.765  1.00  0.00           H   new
ATOM    396  N   ASN A  26     -26.290   9.420 -16.350  1.00  0.00           N
ATOM    397  CA  ASN A  26     -26.343   8.025 -16.780  1.00  0.00           C
ATOM    398  C   ASN A  26     -24.948   7.502 -17.130  1.00  0.00           C
ATOM    399  O   ASN A  26     -24.397   6.655 -16.427  1.00  0.00           O
ATOM    400  CB  ASN A  26     -27.294   7.867 -17.975  1.00  0.00           C
ATOM    401  CG  ASN A  26     -27.082   8.914 -19.055  1.00  0.00           C
ATOM    402  OD1 ASN A  26     -26.356   9.889 -18.858  1.00  0.00           O
ATOM    403  ND2 ASN A  26     -27.711   8.711 -20.207  1.00  0.00           N
ATOM      0  H   ASN A  26     -26.400  10.096 -17.106  1.00  0.00           H   new
ATOM      0  HA  ASN A  26     -26.725   7.431 -15.950  1.00  0.00           H   new
ATOM      0  HB2 ASN A  26     -27.160   6.876 -18.408  1.00  0.00           H   new
ATOM      0  HB3 ASN A  26     -28.323   7.924 -17.621  1.00  0.00           H   new
ATOM      0 HD21 ASN A  26     -27.602   9.377 -20.972  1.00  0.00           H   new
ATOM      0 HD22 ASN A  26     -28.303   7.889 -20.327  1.00  0.00           H   new
ATOM    410  N   ASN A  27     -24.388   8.020 -18.214  1.00  0.00           N
ATOM    411  CA  ASN A  27     -23.059   7.628 -18.672  1.00  0.00           C
ATOM    412  C   ASN A  27     -22.350   8.832 -19.282  1.00  0.00           C
ATOM    413  O   ASN A  27     -22.587   9.188 -20.436  1.00  0.00           O
ATOM    414  CB  ASN A  27     -23.159   6.496 -19.701  1.00  0.00           C
ATOM    415  CG  ASN A  27     -24.196   6.777 -20.770  1.00  0.00           C
ATOM    416  OD1 ASN A  27     -25.322   7.172 -20.470  1.00  0.00           O
ATOM    417  ND2 ASN A  27     -23.819   6.576 -22.029  1.00  0.00           N
ATOM      0  H   ASN A  27     -24.839   8.722 -18.801  1.00  0.00           H   new
ATOM      0  HA  ASN A  27     -22.484   7.268 -17.819  1.00  0.00           H   new
ATOM      0  HB2 ASN A  27     -22.187   6.349 -20.171  1.00  0.00           H   new
ATOM      0  HB3 ASN A  27     -23.410   5.566 -19.191  1.00  0.00           H   new
ATOM      0 HD21 ASN A  27     -24.474   6.750 -22.791  1.00  0.00           H   new
ATOM      0 HD22 ASN A  27     -22.875   6.248 -22.232  1.00  0.00           H   new
ATOM    424  N   ALA A  28     -21.492   9.463 -18.490  1.00  0.00           N
ATOM    425  CA  ALA A  28     -20.760  10.640 -18.938  1.00  0.00           C
ATOM    426  C   ALA A  28     -19.466  10.261 -19.650  1.00  0.00           C
ATOM    427  O   ALA A  28     -19.157  10.779 -20.721  1.00  0.00           O
ATOM    428  CB  ALA A  28     -20.465  11.550 -17.753  1.00  0.00           C
ATOM      0  H   ALA A  28     -21.286   9.178 -17.532  1.00  0.00           H   new
ATOM      0  HA  ALA A  28     -21.385  11.172 -19.655  1.00  0.00           H   new
ATOM      0  HB1 ALA A  28     -19.917  12.428 -18.096  1.00  0.00           H   new
ATOM      0  HB2 ALA A  28     -21.402  11.864 -17.293  1.00  0.00           H   new
ATOM      0  HB3 ALA A  28     -19.864  11.011 -17.021  1.00  0.00           H   new
ATOM    434  N   ILE A  29     -18.702   9.364 -19.036  1.00  0.00           N
ATOM    435  CA  ILE A  29     -17.429   8.927 -19.595  1.00  0.00           C
ATOM    436  C   ILE A  29     -17.509   7.513 -20.173  1.00  0.00           C
ATOM    437  O   ILE A  29     -18.191   6.638 -19.629  1.00  0.00           O
ATOM    438  CB  ILE A  29     -16.326   8.977 -18.518  1.00  0.00           C
ATOM    439  CG1 ILE A  29     -16.234  10.375 -17.903  1.00  0.00           C
ATOM    440  CG2 ILE A  29     -14.990   8.548 -19.088  1.00  0.00           C
ATOM    441  CD1 ILE A  29     -16.180  10.362 -16.388  1.00  0.00           C
ATOM      0  H   ILE A  29     -18.944   8.924 -18.148  1.00  0.00           H   new
ATOM      0  HA  ILE A  29     -17.186   9.611 -20.408  1.00  0.00           H   new
ATOM      0  HB  ILE A  29     -16.593   8.275 -17.728  1.00  0.00           H   new
ATOM      0 HG12 ILE A  29     -15.345  10.875 -18.287  1.00  0.00           H   new
ATOM      0 HG13 ILE A  29     -17.094  10.963 -18.224  1.00  0.00           H   new
ATOM      0 HG21 ILE A  29     -14.230   8.593 -18.308  1.00  0.00           H   new
ATOM      0 HG22 ILE A  29     -15.065   7.527 -19.463  1.00  0.00           H   new
ATOM      0 HG23 ILE A  29     -14.711   9.215 -19.904  1.00  0.00           H   new
ATOM      0 HD11 ILE A  29     -16.116  11.385 -16.017  1.00  0.00           H   new
ATOM      0 HD12 ILE A  29     -17.081   9.890 -15.996  1.00  0.00           H   new
ATOM      0 HD13 ILE A  29     -15.305   9.801 -16.060  1.00  0.00           H   new
ATOM    453  N   GLU A  30     -16.796   7.295 -21.276  1.00  0.00           N
ATOM    454  CA  GLU A  30     -16.762   5.992 -21.938  1.00  0.00           C
ATOM    455  C   GLU A  30     -15.337   5.653 -22.363  1.00  0.00           C
ATOM    456  O   GLU A  30     -14.646   6.489 -22.929  1.00  0.00           O
ATOM    457  CB  GLU A  30     -17.693   5.987 -23.153  1.00  0.00           C
ATOM    458  CG  GLU A  30     -18.863   5.029 -23.007  1.00  0.00           C
ATOM    459  CD  GLU A  30     -19.854   5.478 -21.952  1.00  0.00           C
ATOM    460  OE1 GLU A  30     -19.951   6.700 -21.707  1.00  0.00           O
ATOM    461  OE2 GLU A  30     -20.530   4.607 -21.366  1.00  0.00           O
ATOM      0  H   GLU A  30     -16.230   8.010 -21.733  1.00  0.00           H   new
ATOM      0  HA  GLU A  30     -17.106   5.235 -21.233  1.00  0.00           H   new
ATOM      0  HB2 GLU A  30     -18.075   6.995 -23.314  1.00  0.00           H   new
ATOM      0  HB3 GLU A  30     -17.120   5.718 -24.040  1.00  0.00           H   new
ATOM      0  HG2 GLU A  30     -19.374   4.937 -23.965  1.00  0.00           H   new
ATOM      0  HG3 GLU A  30     -18.487   4.039 -22.750  1.00  0.00           H   new
ATOM    469  N   PHE A  31     -14.895   4.429 -22.071  1.00  0.00           N
ATOM    470  CA  PHE A  31     -13.535   4.016 -22.410  1.00  0.00           C
ATOM    471  C   PHE A  31     -13.470   3.286 -23.748  1.00  0.00           C
ATOM    472  O   PHE A  31     -14.368   2.519 -24.098  1.00  0.00           O
ATOM    473  CB  PHE A  31     -12.960   3.124 -21.303  1.00  0.00           C
ATOM    474  CG  PHE A  31     -13.012   3.757 -19.938  1.00  0.00           C
ATOM    475  CD1 PHE A  31     -12.324   4.930 -19.687  1.00  0.00           C
ATOM    476  CD2 PHE A  31     -13.755   3.188 -18.912  1.00  0.00           C
ATOM    477  CE1 PHE A  31     -12.379   5.534 -18.446  1.00  0.00           C
ATOM    478  CE2 PHE A  31     -13.807   3.784 -17.664  1.00  0.00           C
ATOM    479  CZ  PHE A  31     -13.118   4.959 -17.434  1.00  0.00           C
ATOM      0  H   PHE A  31     -15.453   3.714 -21.605  1.00  0.00           H   new
ATOM      0  HA  PHE A  31     -12.937   4.923 -22.500  1.00  0.00           H   new
ATOM      0  HB2 PHE A  31     -13.511   2.184 -21.281  1.00  0.00           H   new
ATOM      0  HB3 PHE A  31     -11.925   2.881 -21.543  1.00  0.00           H   new
ATOM      0  HD1 PHE A  31     -11.735   5.380 -20.473  1.00  0.00           H   new
ATOM      0  HD2 PHE A  31     -14.298   2.271 -19.090  1.00  0.00           H   new
ATOM      0  HE1 PHE A  31     -11.844   6.455 -18.269  1.00  0.00           H   new
ATOM      0  HE2 PHE A  31     -14.385   3.331 -16.872  1.00  0.00           H   new
ATOM      0  HZ  PHE A  31     -13.158   5.427 -16.462  1.00  0.00           H   new
ATOM    489  N   LEU A  32     -12.385   3.523 -24.490  1.00  0.00           N
ATOM    490  CA  LEU A  32     -12.185   2.882 -25.789  1.00  0.00           C
ATOM    491  C   LEU A  32     -11.674   1.458 -25.604  1.00  0.00           C
ATOM    492  O   LEU A  32     -10.743   1.217 -24.833  1.00  0.00           O
ATOM    493  CB  LEU A  32     -11.193   3.682 -26.644  1.00  0.00           C
ATOM    494  CG  LEU A  32     -10.777   3.007 -27.952  1.00  0.00           C
ATOM    495  CD1 LEU A  32     -11.988   2.761 -28.832  1.00  0.00           C
ATOM    496  CD2 LEU A  32      -9.748   3.849 -28.691  1.00  0.00           C
ATOM      0  H   LEU A  32     -11.633   4.154 -24.212  1.00  0.00           H   new
ATOM      0  HA  LEU A  32     -13.146   2.853 -26.303  1.00  0.00           H   new
ATOM      0  HB2 LEU A  32     -11.636   4.650 -26.877  1.00  0.00           H   new
ATOM      0  HB3 LEU A  32     -10.299   3.875 -26.051  1.00  0.00           H   new
ATOM      0  HG  LEU A  32     -10.323   2.046 -27.709  1.00  0.00           H   new
ATOM      0 HD11 LEU A  32     -11.673   2.280 -29.758  1.00  0.00           H   new
ATOM      0 HD12 LEU A  32     -12.693   2.114 -28.309  1.00  0.00           H   new
ATOM      0 HD13 LEU A  32     -12.470   3.711 -29.062  1.00  0.00           H   new
ATOM      0 HD21 LEU A  32      -9.467   3.349 -29.618  1.00  0.00           H   new
ATOM      0 HD22 LEU A  32     -10.174   4.826 -28.920  1.00  0.00           H   new
ATOM      0 HD23 LEU A  32      -8.865   3.976 -28.065  1.00  0.00           H   new
ATOM    508  N   LEU A  33     -12.282   0.520 -26.319  1.00  0.00           N
ATOM    509  CA  LEU A  33     -11.885  -0.878 -26.235  1.00  0.00           C
ATOM    510  C   LEU A  33     -11.790  -1.492 -27.621  1.00  0.00           C
ATOM    511  O   LEU A  33     -12.600  -1.202 -28.495  1.00  0.00           O
ATOM    512  CB  LEU A  33     -12.877  -1.657 -25.377  1.00  0.00           C
ATOM    513  CG  LEU A  33     -12.508  -1.739 -23.898  1.00  0.00           C
ATOM    514  CD1 LEU A  33     -13.739  -2.020 -23.059  1.00  0.00           C
ATOM    515  CD2 LEU A  33     -11.449  -2.804 -23.670  1.00  0.00           C
ATOM      0  H   LEU A  33     -13.052   0.703 -26.963  1.00  0.00           H   new
ATOM      0  HA  LEU A  33     -10.901  -0.930 -25.769  1.00  0.00           H   new
ATOM      0  HB2 LEU A  33     -13.859  -1.193 -25.468  1.00  0.00           H   new
ATOM      0  HB3 LEU A  33     -12.964  -2.669 -25.773  1.00  0.00           H   new
ATOM      0  HG  LEU A  33     -12.096  -0.777 -23.592  1.00  0.00           H   new
ATOM      0 HD11 LEU A  33     -13.458  -2.075 -22.007  1.00  0.00           H   new
ATOM      0 HD12 LEU A  33     -14.465  -1.219 -23.199  1.00  0.00           H   new
ATOM      0 HD13 LEU A  33     -14.180  -2.968 -23.367  1.00  0.00           H   new
ATOM      0 HD21 LEU A  33     -11.199  -2.847 -22.610  1.00  0.00           H   new
ATOM      0 HD22 LEU A  33     -11.831  -3.772 -23.993  1.00  0.00           H   new
ATOM      0 HD23 LEU A  33     -10.556  -2.557 -24.244  1.00  0.00           H   new
ATOM    527  N   LEU A  34     -10.781  -2.330 -27.819  1.00  0.00           N
ATOM    528  CA  LEU A  34     -10.562  -2.970 -29.106  1.00  0.00           C
ATOM    529  C   LEU A  34     -10.676  -4.489 -28.993  1.00  0.00           C
ATOM    530  O   LEU A  34      -9.985  -5.120 -28.194  1.00  0.00           O
ATOM    531  CB  LEU A  34      -9.186  -2.564 -29.638  1.00  0.00           C
ATOM    532  CG  LEU A  34      -8.815  -1.099 -29.380  1.00  0.00           C
ATOM    533  CD1 LEU A  34      -7.347  -0.852 -29.675  1.00  0.00           C
ATOM    534  CD2 LEU A  34      -9.691  -0.176 -30.212  1.00  0.00           C
ATOM      0  H   LEU A  34     -10.101  -2.582 -27.102  1.00  0.00           H   new
ATOM      0  HA  LEU A  34     -11.331  -2.640 -29.804  1.00  0.00           H   new
ATOM      0  HB2 LEU A  34      -8.430  -3.203 -29.182  1.00  0.00           H   new
ATOM      0  HB3 LEU A  34      -9.155  -2.750 -30.712  1.00  0.00           H   new
ATOM      0  HG  LEU A  34      -8.988  -0.884 -28.326  1.00  0.00           H   new
ATOM      0 HD11 LEU A  34      -7.109   0.194 -29.484  1.00  0.00           H   new
ATOM      0 HD12 LEU A  34      -6.735  -1.486 -29.033  1.00  0.00           H   new
ATOM      0 HD13 LEU A  34      -7.141  -1.086 -30.719  1.00  0.00           H   new
ATOM      0 HD21 LEU A  34      -9.415   0.860 -30.017  1.00  0.00           H   new
ATOM      0 HD22 LEU A  34      -9.550  -0.397 -31.270  1.00  0.00           H   new
ATOM      0 HD23 LEU A  34     -10.737  -0.329 -29.946  1.00  0.00           H   new
ATOM    546  N   GLN A  35     -11.568  -5.069 -29.797  1.00  0.00           N
ATOM    547  CA  GLN A  35     -11.791  -6.513 -29.786  1.00  0.00           C
ATOM    548  C   GLN A  35     -10.579  -7.262 -30.339  1.00  0.00           C
ATOM    549  O   GLN A  35      -9.828  -6.730 -31.157  1.00  0.00           O
ATOM    550  CB  GLN A  35     -13.046  -6.857 -30.599  1.00  0.00           C
ATOM    551  CG  GLN A  35     -13.410  -8.336 -30.576  1.00  0.00           C
ATOM    552  CD  GLN A  35     -14.827  -8.582 -30.111  1.00  0.00           C
ATOM    553  OE1 GLN A  35     -15.786  -8.085 -30.703  1.00  0.00           O
ATOM    554  NE2 GLN A  35     -14.969  -9.357 -29.046  1.00  0.00           N
ATOM      0  H   GLN A  35     -12.148  -4.559 -30.464  1.00  0.00           H   new
ATOM      0  HA  GLN A  35     -11.938  -6.828 -28.753  1.00  0.00           H   new
ATOM      0  HB2 GLN A  35     -13.886  -6.280 -30.213  1.00  0.00           H   new
ATOM      0  HB3 GLN A  35     -12.894  -6.546 -31.633  1.00  0.00           H   new
ATOM      0  HG2 GLN A  35     -13.283  -8.753 -31.575  1.00  0.00           H   new
ATOM      0  HG3 GLN A  35     -12.720  -8.865 -29.919  1.00  0.00           H   new
ATOM      0 HE21 GLN A  35     -14.147  -9.748 -28.586  1.00  0.00           H   new
ATOM      0 HE22 GLN A  35     -15.901  -9.563 -28.686  1.00  0.00           H   new
ATOM    563  N   ALA A  36     -10.389  -8.496 -29.874  1.00  0.00           N
ATOM    564  CA  ALA A  36      -9.262  -9.318 -30.307  1.00  0.00           C
ATOM    565  C   ALA A  36      -9.536 -10.039 -31.627  1.00  0.00           C
ATOM    566  O   ALA A  36      -8.622 -10.598 -32.230  1.00  0.00           O
ATOM    567  CB  ALA A  36      -8.913 -10.331 -29.225  1.00  0.00           C
ATOM      0  H   ALA A  36     -11.003  -8.948 -29.196  1.00  0.00           H   new
ATOM      0  HA  ALA A  36      -8.419  -8.648 -30.475  1.00  0.00           H   new
ATOM      0  HB1 ALA A  36      -8.072 -10.940 -29.555  1.00  0.00           H   new
ATOM      0  HB2 ALA A  36      -8.643  -9.806 -28.308  1.00  0.00           H   new
ATOM      0  HB3 ALA A  36      -9.774 -10.973 -29.036  1.00  0.00           H   new
ATOM    573  N   SER A  37     -10.794 -10.038 -32.067  1.00  0.00           N
ATOM    574  CA  SER A  37     -11.181 -10.706 -33.313  1.00  0.00           C
ATOM    575  C   SER A  37     -11.157 -12.223 -33.159  1.00  0.00           C
ATOM    576  O   SER A  37     -12.182 -12.884 -33.327  1.00  0.00           O
ATOM    577  CB  SER A  37     -10.279 -10.273 -34.476  1.00  0.00           C
ATOM    578  OG  SER A  37     -10.665 -10.905 -35.686  1.00  0.00           O
ATOM      0  H   SER A  37     -11.565  -9.582 -31.579  1.00  0.00           H   new
ATOM      0  HA  SER A  37     -12.203 -10.403 -33.540  1.00  0.00           H   new
ATOM      0  HB2 SER A  37     -10.329  -9.191 -34.596  1.00  0.00           H   new
ATOM      0  HB3 SER A  37      -9.242 -10.521 -34.248  1.00  0.00           H   new
ATOM      0  HG  SER A  37     -10.075 -10.611 -36.411  1.00  0.00           H   new
ATOM    584  N   ASP A  38      -9.995 -12.770 -32.836  1.00  0.00           N
ATOM    585  CA  ASP A  38      -9.858 -14.209 -32.664  1.00  0.00           C
ATOM    586  C   ASP A  38      -9.616 -14.561 -31.201  1.00  0.00           C
ATOM    587  O   ASP A  38      -9.665 -13.696 -30.328  1.00  0.00           O
ATOM    588  CB  ASP A  38      -8.719 -14.729 -33.536  1.00  0.00           C
ATOM    589  CG  ASP A  38      -8.853 -14.281 -34.980  1.00  0.00           C
ATOM    590  OD1 ASP A  38      -9.873 -14.620 -35.616  1.00  0.00           O
ATOM    591  OD2 ASP A  38      -7.940 -13.585 -35.472  1.00  0.00           O
ATOM      0  H   ASP A  38      -9.135 -12.241 -32.688  1.00  0.00           H   new
ATOM      0  HA  ASP A  38     -10.788 -14.687 -32.974  1.00  0.00           H   new
ATOM      0  HB2 ASP A  38      -7.768 -14.379 -33.135  1.00  0.00           H   new
ATOM      0  HB3 ASP A  38      -8.700 -15.818 -33.495  1.00  0.00           H   new
ATOM    597  N   GLY A  39      -9.362 -15.838 -30.935  1.00  0.00           N
ATOM    598  CA  GLY A  39      -9.127 -16.281 -29.573  1.00  0.00           C
ATOM    599  C   GLY A  39     -10.362 -16.148 -28.704  1.00  0.00           C
ATOM    600  O   GLY A  39     -11.454 -16.554 -29.105  1.00  0.00           O
ATOM      0  H   GLY A  39      -9.315 -16.575 -31.639  1.00  0.00           H   new
ATOM      0  HA2 GLY A  39      -8.802 -17.322 -29.583  1.00  0.00           H   new
ATOM      0  HA3 GLY A  39      -8.315 -15.698 -29.138  1.00  0.00           H   new
ATOM    604  N   ILE A  40     -10.188 -15.582 -27.516  1.00  0.00           N
ATOM    605  CA  ILE A  40     -11.293 -15.397 -26.585  1.00  0.00           C
ATOM    606  C   ILE A  40     -12.103 -14.136 -26.919  1.00  0.00           C
ATOM    607  O   ILE A  40     -13.075 -13.815 -26.235  1.00  0.00           O
ATOM    608  CB  ILE A  40     -10.766 -15.320 -25.134  1.00  0.00           C
ATOM    609  CG1 ILE A  40     -11.916 -15.207 -24.126  1.00  0.00           C
ATOM    610  CG2 ILE A  40      -9.807 -14.149 -24.983  1.00  0.00           C
ATOM    611  CD1 ILE A  40     -11.446 -15.086 -22.691  1.00  0.00           C
ATOM      0  H   ILE A  40      -9.289 -15.242 -27.174  1.00  0.00           H   new
ATOM      0  HA  ILE A  40     -11.955 -16.258 -26.680  1.00  0.00           H   new
ATOM      0  HB  ILE A  40     -10.230 -16.245 -24.922  1.00  0.00           H   new
ATOM      0 HG12 ILE A  40     -12.525 -14.338 -24.376  1.00  0.00           H   new
ATOM      0 HG13 ILE A  40     -12.558 -16.083 -24.218  1.00  0.00           H   new
ATOM      0 HG21 ILE A  40      -9.443 -14.107 -23.956  1.00  0.00           H   new
ATOM      0 HG22 ILE A  40      -8.964 -14.279 -25.661  1.00  0.00           H   new
ATOM      0 HG23 ILE A  40     -10.326 -13.221 -25.223  1.00  0.00           H   new
ATOM      0 HD11 ILE A  40     -12.310 -15.010 -22.030  1.00  0.00           H   new
ATOM      0 HD12 ILE A  40     -10.862 -15.966 -22.424  1.00  0.00           H   new
ATOM      0 HD13 ILE A  40     -10.828 -14.194 -22.584  1.00  0.00           H   new
ATOM    623  N   HIS A  41     -11.710 -13.433 -27.980  1.00  0.00           N
ATOM    624  CA  HIS A  41     -12.414 -12.221 -28.396  1.00  0.00           C
ATOM    625  C   HIS A  41     -12.370 -11.158 -27.306  1.00  0.00           C
ATOM    626  O   HIS A  41     -13.228 -10.275 -27.251  1.00  0.00           O
ATOM    627  CB  HIS A  41     -13.869 -12.545 -28.746  1.00  0.00           C
ATOM    628  CG  HIS A  41     -14.005 -13.610 -29.789  1.00  0.00           C
ATOM    629  ND1 HIS A  41     -13.129 -13.744 -30.845  1.00  0.00           N
ATOM    630  CD2 HIS A  41     -14.918 -14.603 -29.932  1.00  0.00           C
ATOM    631  CE1 HIS A  41     -13.495 -14.771 -31.592  1.00  0.00           C
ATOM    632  NE2 HIS A  41     -14.576 -15.307 -31.060  1.00  0.00           N
ATOM      0  H   HIS A  41     -10.912 -13.680 -28.565  1.00  0.00           H   new
ATOM      0  HA  HIS A  41     -11.910 -11.829 -29.279  1.00  0.00           H   new
ATOM      0  HB2 HIS A  41     -14.390 -12.862 -27.843  1.00  0.00           H   new
ATOM      0  HB3 HIS A  41     -14.362 -11.638 -29.097  1.00  0.00           H   new
ATOM      0  HD2 HIS A  41     -15.756 -14.802 -29.281  1.00  0.00           H   new
ATOM      0  HE1 HIS A  41     -12.994 -15.113 -32.486  1.00  0.00           H   new
ATOM      0  HE2 HIS A  41     -15.078 -16.115 -31.428  1.00  0.00           H   new
ATOM    641  N   HIS A  42     -11.365 -11.244 -26.438  1.00  0.00           N
ATOM    642  CA  HIS A  42     -11.211 -10.287 -25.354  1.00  0.00           C
ATOM    643  C   HIS A  42     -11.038  -8.875 -25.897  1.00  0.00           C
ATOM    644  O   HIS A  42     -10.477  -8.678 -26.977  1.00  0.00           O
ATOM    645  CB  HIS A  42     -10.014 -10.658 -24.474  1.00  0.00           C
ATOM    646  CG  HIS A  42      -8.700 -10.656 -25.201  1.00  0.00           C
ATOM    647  ND1 HIS A  42      -8.356 -11.597 -26.153  1.00  0.00           N
ATOM    648  CD2 HIS A  42      -7.635  -9.826 -25.099  1.00  0.00           C
ATOM    649  CE1 HIS A  42      -7.140 -11.347 -26.599  1.00  0.00           C
ATOM    650  NE2 HIS A  42      -6.682 -10.278 -25.979  1.00  0.00           N
ATOM      0  H   HIS A  42     -10.647 -11.968 -26.467  1.00  0.00           H   new
ATOM      0  HA  HIS A  42     -12.117 -10.318 -24.749  1.00  0.00           H   new
ATOM      0  HB2 HIS A  42      -9.958  -9.958 -23.640  1.00  0.00           H   new
ATOM      0  HB3 HIS A  42     -10.181 -11.648 -24.049  1.00  0.00           H   new
ATOM      0  HD2 HIS A  42      -7.551  -8.969 -24.447  1.00  0.00           H   new
ATOM      0  HE1 HIS A  42      -6.610 -11.921 -27.345  1.00  0.00           H   new
ATOM      0  HE2 HIS A  42      -5.766  -9.854 -26.129  1.00  0.00           H   new
ATOM    659  N   TRP A  43     -11.524  -7.899 -25.144  1.00  0.00           N
ATOM    660  CA  TRP A  43     -11.423  -6.504 -25.538  1.00  0.00           C
ATOM    661  C   TRP A  43     -10.325  -5.813 -24.756  1.00  0.00           C
ATOM    662  O   TRP A  43     -10.440  -5.601 -23.548  1.00  0.00           O
ATOM    663  CB  TRP A  43     -12.756  -5.797 -25.323  1.00  0.00           C
ATOM    664  CG  TRP A  43     -13.864  -6.427 -26.103  1.00  0.00           C
ATOM    665  CD1 TRP A  43     -14.362  -7.688 -25.945  1.00  0.00           C
ATOM    666  CD2 TRP A  43     -14.602  -5.832 -27.172  1.00  0.00           C
ATOM    667  NE1 TRP A  43     -15.373  -7.909 -26.849  1.00  0.00           N
ATOM    668  CE2 TRP A  43     -15.536  -6.784 -27.614  1.00  0.00           C
ATOM    669  CE3 TRP A  43     -14.562  -4.585 -27.794  1.00  0.00           C
ATOM    670  CZ2 TRP A  43     -16.425  -6.525 -28.652  1.00  0.00           C
ATOM    671  CZ3 TRP A  43     -15.442  -4.330 -28.825  1.00  0.00           C
ATOM    672  CH2 TRP A  43     -16.362  -5.294 -29.247  1.00  0.00           C
ATOM      0  H   TRP A  43     -11.995  -8.050 -24.252  1.00  0.00           H   new
ATOM      0  HA  TRP A  43     -11.173  -6.458 -26.598  1.00  0.00           H   new
ATOM      0  HB2 TRP A  43     -13.006  -5.813 -24.262  1.00  0.00           H   new
ATOM      0  HB3 TRP A  43     -12.660  -4.750 -25.612  1.00  0.00           H   new
ATOM      0  HD1 TRP A  43     -14.013  -8.406 -25.217  1.00  0.00           H   new
ATOM      0  HE1 TRP A  43     -15.914  -8.770 -26.936  1.00  0.00           H   new
ATOM      0  HE3 TRP A  43     -13.856  -3.833 -27.475  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  43     -17.139  -7.268 -28.976  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  43     -15.420  -3.368 -29.315  1.00  0.00           H   new
ATOM      0  HH2 TRP A  43     -17.036  -5.063 -30.058  1.00  0.00           H   new
ATOM    683  N   THR A  44      -9.255  -5.478 -25.457  1.00  0.00           N
ATOM    684  CA  THR A  44      -8.115  -4.823 -24.844  1.00  0.00           C
ATOM    685  C   THR A  44      -7.756  -3.546 -25.596  1.00  0.00           C
ATOM    686  O   THR A  44      -7.588  -3.565 -26.814  1.00  0.00           O
ATOM    687  CB  THR A  44      -6.922  -5.772 -24.830  1.00  0.00           C
ATOM    688  OG1 THR A  44      -7.096  -6.815 -25.772  1.00  0.00           O
ATOM    689  CG2 THR A  44      -6.685  -6.408 -23.480  1.00  0.00           C
ATOM      0  H   THR A  44      -9.153  -5.651 -26.457  1.00  0.00           H   new
ATOM      0  HA  THR A  44      -8.377  -4.556 -23.820  1.00  0.00           H   new
ATOM      0  HB  THR A  44      -6.059  -5.156 -25.082  1.00  0.00           H   new
ATOM      0  HG1 THR A  44      -6.319  -7.411 -25.747  1.00  0.00           H   new
ATOM      0 HG21 THR A  44      -5.822  -7.072 -23.537  1.00  0.00           H   new
ATOM      0 HG22 THR A  44      -6.496  -5.631 -22.740  1.00  0.00           H   new
ATOM      0 HG23 THR A  44      -7.565  -6.981 -23.188  1.00  0.00           H   new
ATOM    697  N   PRO A  45      -7.628  -2.416 -24.878  1.00  0.00           N
ATOM    698  CA  PRO A  45      -7.282  -1.136 -25.491  1.00  0.00           C
ATOM    699  C   PRO A  45      -5.980  -1.202 -26.286  1.00  0.00           C
ATOM    700  O   PRO A  45      -5.229  -2.172 -26.194  1.00  0.00           O
ATOM    701  CB  PRO A  45      -7.127  -0.190 -24.296  1.00  0.00           C
ATOM    702  CG  PRO A  45      -7.925  -0.819 -23.210  1.00  0.00           C
ATOM    703  CD  PRO A  45      -7.804  -2.299 -23.422  1.00  0.00           C
ATOM      0  HA  PRO A  45      -8.039  -0.817 -26.208  1.00  0.00           H   new
ATOM      0  HB2 PRO A  45      -6.081  -0.084 -24.008  1.00  0.00           H   new
ATOM      0  HB3 PRO A  45      -7.496   0.808 -24.531  1.00  0.00           H   new
ATOM      0  HG2 PRO A  45      -7.546  -0.532 -22.229  1.00  0.00           H   new
ATOM      0  HG3 PRO A  45      -8.967  -0.501 -23.255  1.00  0.00           H   new
ATOM      0  HD2 PRO A  45      -6.956  -2.716 -22.879  1.00  0.00           H   new
ATOM      0  HD3 PRO A  45      -8.693  -2.829 -23.080  1.00  0.00           H   new
ATOM    711  N   PRO A  46      -5.710  -0.157 -27.078  1.00  0.00           N
ATOM    712  CA  PRO A  46      -4.500  -0.069 -27.908  1.00  0.00           C
ATOM    713  C   PRO A  46      -3.212  -0.124 -27.088  1.00  0.00           C
ATOM    714  O   PRO A  46      -2.800   0.876 -26.500  1.00  0.00           O
ATOM    715  CB  PRO A  46      -4.626   1.300 -28.590  1.00  0.00           C
ATOM    716  CG  PRO A  46      -5.652   2.049 -27.808  1.00  0.00           C
ATOM    717  CD  PRO A  46      -6.571   1.023 -27.227  1.00  0.00           C
ATOM      0  HA  PRO A  46      -4.434  -0.908 -28.600  1.00  0.00           H   new
ATOM      0  HB2 PRO A  46      -3.672   1.827 -28.589  1.00  0.00           H   new
ATOM      0  HB3 PRO A  46      -4.930   1.192 -29.631  1.00  0.00           H   new
ATOM      0  HG2 PRO A  46      -5.185   2.642 -27.022  1.00  0.00           H   new
ATOM      0  HG3 PRO A  46      -6.198   2.742 -28.448  1.00  0.00           H   new
ATOM      0  HD2 PRO A  46      -6.980   1.346 -26.270  1.00  0.00           H   new
ATOM      0  HD3 PRO A  46      -7.417   0.823 -27.884  1.00  0.00           H   new
ATOM    725  N   LYS A  47      -2.569  -1.291 -27.059  1.00  0.00           N
ATOM    726  CA  LYS A  47      -1.322  -1.449 -26.311  1.00  0.00           C
ATOM    727  C   LYS A  47      -0.114  -1.458 -27.250  1.00  0.00           C
ATOM    728  O   LYS A  47      -0.083  -2.199 -28.230  1.00  0.00           O
ATOM    729  CB  LYS A  47      -1.340  -2.737 -25.485  1.00  0.00           C
ATOM    730  CG  LYS A  47      -2.470  -2.801 -24.473  1.00  0.00           C
ATOM    731  CD  LYS A  47      -2.676  -4.216 -23.958  1.00  0.00           C
ATOM    732  CE  LYS A  47      -3.600  -5.009 -24.864  1.00  0.00           C
ATOM    733  NZ  LYS A  47      -2.989  -6.295 -25.299  1.00  0.00           N
ATOM      0  H   LYS A  47      -2.887  -2.133 -27.539  1.00  0.00           H   new
ATOM      0  HA  LYS A  47      -1.236  -0.597 -25.637  1.00  0.00           H   new
ATOM      0  HB2 LYS A  47      -1.421  -3.589 -26.160  1.00  0.00           H   new
ATOM      0  HB3 LYS A  47      -0.389  -2.835 -24.961  1.00  0.00           H   new
ATOM      0  HG2 LYS A  47      -2.250  -2.137 -23.637  1.00  0.00           H   new
ATOM      0  HG3 LYS A  47      -3.391  -2.442 -24.931  1.00  0.00           H   new
ATOM      0  HD2 LYS A  47      -1.713  -4.722 -23.886  1.00  0.00           H   new
ATOM      0  HD3 LYS A  47      -3.094  -4.181 -22.952  1.00  0.00           H   new
ATOM      0  HE2 LYS A  47      -4.535  -5.211 -24.341  1.00  0.00           H   new
ATOM      0  HE3 LYS A  47      -3.848  -4.411 -25.741  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  47      -3.654  -6.804 -25.916  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  47      -2.110  -6.103 -25.821  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  47      -2.775  -6.878 -24.464  1.00  0.00           H   new
ATOM    747  N   GLY A  48       0.882  -0.632 -26.933  1.00  0.00           N
ATOM    748  CA  GLY A  48       2.079  -0.562 -27.750  1.00  0.00           C
ATOM    749  C   GLY A  48       3.297  -1.125 -27.039  1.00  0.00           C
ATOM    750  O   GLY A  48       3.203  -1.581 -25.900  1.00  0.00           O
ATOM      0  H   GLY A  48       0.879  -0.011 -26.124  1.00  0.00           H   new
ATOM      0  HA2 GLY A  48       1.916  -1.112 -28.677  1.00  0.00           H   new
ATOM      0  HA3 GLY A  48       2.269   0.476 -28.024  1.00  0.00           H   new
ATOM    754  N   HIS A  49       4.445  -1.088 -27.714  1.00  0.00           N
ATOM    755  CA  HIS A  49       5.689  -1.591 -27.141  1.00  0.00           C
ATOM    756  C   HIS A  49       6.735  -0.480 -27.062  1.00  0.00           C
ATOM    757  O   HIS A  49       7.308  -0.082 -28.076  1.00  0.00           O
ATOM    758  CB  HIS A  49       6.222  -2.759 -27.974  1.00  0.00           C
ATOM    759  CG  HIS A  49       5.422  -4.014 -27.817  1.00  0.00           C
ATOM    760  ND1 HIS A  49       4.066  -4.079 -28.066  1.00  0.00           N
ATOM    761  CD2 HIS A  49       5.789  -5.257 -27.429  1.00  0.00           C
ATOM    762  CE1 HIS A  49       3.637  -5.307 -27.839  1.00  0.00           C
ATOM    763  NE2 HIS A  49       4.663  -6.042 -27.454  1.00  0.00           N
ATOM      0  H   HIS A  49       4.538  -0.714 -28.659  1.00  0.00           H   new
ATOM      0  HA  HIS A  49       5.483  -1.943 -26.130  1.00  0.00           H   new
ATOM      0  HB2 HIS A  49       6.231  -2.472 -29.025  1.00  0.00           H   new
ATOM      0  HB3 HIS A  49       7.255  -2.957 -27.689  1.00  0.00           H   new
ATOM      0  HD1 HIS A  49       3.486  -3.300 -28.377  1.00  0.00           H   new
ATOM      0  HD2 HIS A  49       6.784  -5.573 -27.151  1.00  0.00           H   new
ATOM      0  HE1 HIS A  49       2.619  -5.651 -27.950  1.00  0.00           H   new
ATOM    772  N   VAL A  50       6.964   0.029 -25.854  1.00  0.00           N
ATOM    773  CA  VAL A  50       7.927   1.109 -25.648  1.00  0.00           C
ATOM    774  C   VAL A  50       9.359   0.588 -25.700  1.00  0.00           C
ATOM    775  O   VAL A  50       9.705  -0.382 -25.030  1.00  0.00           O
ATOM    776  CB  VAL A  50       7.684   1.855 -24.308  1.00  0.00           C
ATOM    777  CG1 VAL A  50       7.419   0.879 -23.177  1.00  0.00           C
ATOM    778  CG2 VAL A  50       8.855   2.771 -23.965  1.00  0.00           C
ATOM      0  H   VAL A  50       6.497  -0.288 -25.004  1.00  0.00           H   new
ATOM      0  HA  VAL A  50       7.781   1.819 -26.462  1.00  0.00           H   new
ATOM      0  HB  VAL A  50       6.796   2.475 -24.435  1.00  0.00           H   new
ATOM      0 HG11 VAL A  50       7.253   1.431 -22.252  1.00  0.00           H   new
ATOM      0 HG12 VAL A  50       6.535   0.285 -23.409  1.00  0.00           H   new
ATOM      0 HG13 VAL A  50       8.278   0.220 -23.057  1.00  0.00           H   new
ATOM      0 HG21 VAL A  50       8.655   3.279 -23.022  1.00  0.00           H   new
ATOM      0 HG22 VAL A  50       9.765   2.179 -23.872  1.00  0.00           H   new
ATOM      0 HG23 VAL A  50       8.982   3.510 -24.756  1.00  0.00           H   new
ATOM    788  N   GLU A  51      10.181   1.244 -26.513  1.00  0.00           N
ATOM    789  CA  GLU A  51      11.575   0.856 -26.673  1.00  0.00           C
ATOM    790  C   GLU A  51      12.464   1.631 -25.696  1.00  0.00           C
ATOM    791  O   GLU A  51      11.979   2.476 -24.943  1.00  0.00           O
ATOM    792  CB  GLU A  51      12.012   1.072 -28.135  1.00  0.00           C
ATOM    793  CG  GLU A  51      12.868   2.310 -28.380  1.00  0.00           C
ATOM    794  CD  GLU A  51      12.673   2.883 -29.771  1.00  0.00           C
ATOM    795  OE1 GLU A  51      13.501   2.585 -30.657  1.00  0.00           O
ATOM    796  OE2 GLU A  51      11.696   3.633 -29.973  1.00  0.00           O
ATOM      0  H   GLU A  51       9.903   2.050 -27.073  1.00  0.00           H   new
ATOM      0  HA  GLU A  51      11.684  -0.203 -26.440  1.00  0.00           H   new
ATOM      0  HB2 GLU A  51      12.568   0.194 -28.465  1.00  0.00           H   new
ATOM      0  HB3 GLU A  51      11.120   1.137 -28.758  1.00  0.00           H   new
ATOM      0  HG2 GLU A  51      12.622   3.071 -27.639  1.00  0.00           H   new
ATOM      0  HG3 GLU A  51      13.918   2.056 -28.239  1.00  0.00           H   new
ATOM    804  N   PRO A  52      13.773   1.337 -25.681  1.00  0.00           N
ATOM    805  CA  PRO A  52      14.722   1.994 -24.776  1.00  0.00           C
ATOM    806  C   PRO A  52      14.737   3.511 -24.938  1.00  0.00           C
ATOM    807  O   PRO A  52      14.456   4.249 -23.994  1.00  0.00           O
ATOM    808  CB  PRO A  52      16.078   1.400 -25.176  1.00  0.00           C
ATOM    809  CG  PRO A  52      15.753   0.116 -25.857  1.00  0.00           C
ATOM    810  CD  PRO A  52      14.429   0.325 -26.531  1.00  0.00           C
ATOM      0  HA  PRO A  52      14.460   1.825 -23.732  1.00  0.00           H   new
ATOM      0  HB2 PRO A  52      16.622   2.072 -25.840  1.00  0.00           H   new
ATOM      0  HB3 PRO A  52      16.709   1.234 -24.303  1.00  0.00           H   new
ATOM      0  HG2 PRO A  52      16.523  -0.146 -26.583  1.00  0.00           H   new
ATOM      0  HG3 PRO A  52      15.700  -0.703 -25.140  1.00  0.00           H   new
ATOM      0  HD2 PRO A  52      14.550   0.677 -27.555  1.00  0.00           H   new
ATOM      0  HD3 PRO A  52      13.851  -0.598 -26.577  1.00  0.00           H   new
ATOM    818  N   GLY A  53      15.072   3.969 -26.139  1.00  0.00           N
ATOM    819  CA  GLY A  53      15.121   5.398 -26.404  1.00  0.00           C
ATOM    820  C   GLY A  53      13.754   5.986 -26.697  1.00  0.00           C
ATOM    821  O   GLY A  53      13.625   7.187 -26.933  1.00  0.00           O
ATOM      0  H   GLY A  53      15.311   3.378 -26.935  1.00  0.00           H   new
ATOM      0  HA2 GLY A  53      15.555   5.908 -25.544  1.00  0.00           H   new
ATOM      0  HA3 GLY A  53      15.781   5.584 -27.251  1.00  0.00           H   new
ATOM    825  N   GLU A  54      12.728   5.142 -26.670  1.00  0.00           N
ATOM    826  CA  GLU A  54      11.366   5.590 -26.921  1.00  0.00           C
ATOM    827  C   GLU A  54      10.802   6.260 -25.682  1.00  0.00           C
ATOM    828  O   GLU A  54      11.415   6.216 -24.615  1.00  0.00           O
ATOM    829  CB  GLU A  54      10.475   4.409 -27.317  1.00  0.00           C
ATOM    830  CG  GLU A  54       9.226   4.821 -28.068  1.00  0.00           C
ATOM    831  CD  GLU A  54       8.584   3.666 -28.810  1.00  0.00           C
ATOM    832  OE1 GLU A  54       7.369   3.447 -28.630  1.00  0.00           O
ATOM    833  OE2 GLU A  54       9.297   2.980 -29.570  1.00  0.00           O
ATOM      0  H   GLU A  54      12.815   4.144 -26.477  1.00  0.00           H   new
ATOM      0  HA  GLU A  54      11.386   6.306 -27.742  1.00  0.00           H   new
ATOM      0  HB2 GLU A  54      11.051   3.721 -27.935  1.00  0.00           H   new
ATOM      0  HB3 GLU A  54      10.186   3.864 -26.418  1.00  0.00           H   new
ATOM      0  HG2 GLU A  54       8.506   5.242 -27.366  1.00  0.00           H   new
ATOM      0  HG3 GLU A  54       9.477   5.609 -28.778  1.00  0.00           H   new
ATOM    841  N   ASP A  55       9.630   6.864 -25.811  1.00  0.00           N
ATOM    842  CA  ASP A  55       9.001   7.511 -24.676  1.00  0.00           C
ATOM    843  C   ASP A  55       7.951   6.592 -24.067  1.00  0.00           C
ATOM    844  O   ASP A  55       7.463   5.665 -24.713  1.00  0.00           O
ATOM    845  CB  ASP A  55       8.368   8.833 -25.088  1.00  0.00           C
ATOM    846  CG  ASP A  55       7.577   9.465 -23.959  1.00  0.00           C
ATOM    847  OD1 ASP A  55       8.139  10.325 -23.248  1.00  0.00           O
ATOM    848  OD2 ASP A  55       6.397   9.097 -23.786  1.00  0.00           O
ATOM      0  H   ASP A  55       9.102   6.918 -26.682  1.00  0.00           H   new
ATOM      0  HA  ASP A  55       9.768   7.718 -23.930  1.00  0.00           H   new
ATOM      0  HB2 ASP A  55       9.148   9.522 -25.413  1.00  0.00           H   new
ATOM      0  HB3 ASP A  55       7.711   8.669 -25.942  1.00  0.00           H   new
ATOM    854  N   ASP A  56       7.625   6.850 -22.816  1.00  0.00           N
ATOM    855  CA  ASP A  56       6.653   6.050 -22.090  1.00  0.00           C
ATOM    856  C   ASP A  56       5.227   6.267 -22.620  1.00  0.00           C
ATOM    857  O   ASP A  56       4.602   5.344 -23.151  1.00  0.00           O
ATOM    858  CB  ASP A  56       6.749   6.409 -20.610  1.00  0.00           C
ATOM    859  CG  ASP A  56       7.005   5.203 -19.731  1.00  0.00           C
ATOM    860  OD1 ASP A  56       6.386   4.147 -19.977  1.00  0.00           O
ATOM    861  OD2 ASP A  56       7.831   5.313 -18.801  1.00  0.00           O
ATOM      0  H   ASP A  56       8.024   7.617 -22.274  1.00  0.00           H   new
ATOM      0  HA  ASP A  56       6.877   4.993 -22.233  1.00  0.00           H   new
ATOM      0  HB2 ASP A  56       7.551   7.134 -20.468  1.00  0.00           H   new
ATOM      0  HB3 ASP A  56       5.823   6.892 -20.297  1.00  0.00           H   new
ATOM    867  N   LEU A  57       4.715   7.488 -22.484  1.00  0.00           N
ATOM    868  CA  LEU A  57       3.366   7.812 -22.952  1.00  0.00           C
ATOM    869  C   LEU A  57       3.267   7.702 -24.469  1.00  0.00           C
ATOM    870  O   LEU A  57       2.268   7.225 -24.998  1.00  0.00           O
ATOM    871  CB  LEU A  57       2.974   9.215 -22.500  1.00  0.00           C
ATOM    872  CG  LEU A  57       1.575   9.680 -22.920  1.00  0.00           C
ATOM    873  CD1 LEU A  57       0.507   8.680 -22.502  1.00  0.00           C
ATOM    874  CD2 LEU A  57       1.280  11.051 -22.338  1.00  0.00           C
ATOM      0  H   LEU A  57       5.211   8.269 -22.055  1.00  0.00           H   new
ATOM      0  HA  LEU A  57       2.676   7.090 -22.515  1.00  0.00           H   new
ATOM      0  HB2 LEU A  57       3.041   9.259 -21.413  1.00  0.00           H   new
ATOM      0  HB3 LEU A  57       3.705   9.921 -22.893  1.00  0.00           H   new
ATOM      0  HG  LEU A  57       1.556   9.747 -24.008  1.00  0.00           H   new
ATOM      0 HD11 LEU A  57      -0.472   9.041 -22.816  1.00  0.00           H   new
ATOM      0 HD12 LEU A  57       0.706   7.717 -22.972  1.00  0.00           H   new
ATOM      0 HD13 LEU A  57       0.521   8.564 -21.418  1.00  0.00           H   new
ATOM      0 HD21 LEU A  57       0.283  11.369 -22.644  1.00  0.00           H   new
ATOM      0 HD22 LEU A  57       1.327  11.002 -21.250  1.00  0.00           H   new
ATOM      0 HD23 LEU A  57       2.017  11.767 -22.702  1.00  0.00           H   new
ATOM    886  N   GLU A  58       4.317   8.136 -25.159  1.00  0.00           N
ATOM    887  CA  GLU A  58       4.352   8.080 -26.619  1.00  0.00           C
ATOM    888  C   GLU A  58       3.952   6.701 -27.112  1.00  0.00           C
ATOM    889  O   GLU A  58       3.155   6.578 -28.035  1.00  0.00           O
ATOM    890  CB  GLU A  58       5.757   8.403 -27.118  1.00  0.00           C
ATOM    891  CG  GLU A  58       5.875   9.724 -27.858  1.00  0.00           C
ATOM    892  CD  GLU A  58       7.149  10.471 -27.519  1.00  0.00           C
ATOM    893  OE1 GLU A  58       8.211  10.117 -28.075  1.00  0.00           O
ATOM    894  OE2 GLU A  58       7.087  11.406 -26.693  1.00  0.00           O
ATOM      0  H   GLU A  58       5.155   8.530 -24.732  1.00  0.00           H   new
ATOM      0  HA  GLU A  58       3.645   8.814 -27.006  1.00  0.00           H   new
ATOM      0  HB2 GLU A  58       6.437   8.416 -26.266  1.00  0.00           H   new
ATOM      0  HB3 GLU A  58       6.088   7.601 -27.778  1.00  0.00           H   new
ATOM      0  HG2 GLU A  58       5.842   9.539 -28.932  1.00  0.00           H   new
ATOM      0  HG3 GLU A  58       5.016  10.350 -27.616  1.00  0.00           H   new
ATOM    902  N   THR A  59       4.496   5.664 -26.492  1.00  0.00           N
ATOM    903  CA  THR A  59       4.160   4.310 -26.887  1.00  0.00           C
ATOM    904  C   THR A  59       2.667   4.086 -26.721  1.00  0.00           C
ATOM    905  O   THR A  59       1.989   3.608 -27.633  1.00  0.00           O
ATOM    906  CB  THR A  59       4.944   3.292 -26.066  1.00  0.00           C
ATOM    907  OG1 THR A  59       6.334   3.420 -26.311  1.00  0.00           O
ATOM    908  CG2 THR A  59       4.552   1.867 -26.369  1.00  0.00           C
ATOM      0  H   THR A  59       5.163   5.735 -25.724  1.00  0.00           H   new
ATOM      0  HA  THR A  59       4.430   4.175 -27.934  1.00  0.00           H   new
ATOM      0  HB  THR A  59       4.708   3.505 -25.024  1.00  0.00           H   new
ATOM      0  HG1 THR A  59       6.525   3.183 -27.243  1.00  0.00           H   new
ATOM      0 HG21 THR A  59       5.144   1.188 -25.755  1.00  0.00           H   new
ATOM      0 HG22 THR A  59       3.494   1.726 -26.149  1.00  0.00           H   new
ATOM      0 HG23 THR A  59       4.735   1.655 -27.422  1.00  0.00           H   new
ATOM    916  N   ALA A  60       2.157   4.464 -25.558  1.00  0.00           N
ATOM    917  CA  ALA A  60       0.738   4.332 -25.279  1.00  0.00           C
ATOM    918  C   ALA A  60      -0.066   5.231 -26.210  1.00  0.00           C
ATOM    919  O   ALA A  60      -1.215   4.937 -26.540  1.00  0.00           O
ATOM    920  CB  ALA A  60       0.458   4.656 -23.822  1.00  0.00           C
ATOM      0  H   ALA A  60       2.704   4.863 -24.795  1.00  0.00           H   new
ATOM      0  HA  ALA A  60       0.432   3.301 -25.459  1.00  0.00           H   new
ATOM      0  HB1 ALA A  60      -0.609   4.554 -23.625  1.00  0.00           H   new
ATOM      0  HB2 ALA A  60       1.013   3.968 -23.183  1.00  0.00           H   new
ATOM      0  HB3 ALA A  60       0.769   5.679 -23.610  1.00  0.00           H   new
ATOM    926  N   LEU A  61       0.561   6.324 -26.643  1.00  0.00           N
ATOM    927  CA  LEU A  61      -0.068   7.274 -27.554  1.00  0.00           C
ATOM    928  C   LEU A  61      -0.081   6.716 -28.971  1.00  0.00           C
ATOM    929  O   LEU A  61      -1.123   6.672 -29.627  1.00  0.00           O
ATOM    930  CB  LEU A  61       0.698   8.591 -27.536  1.00  0.00           C
ATOM    931  CG  LEU A  61       0.646   9.356 -26.218  1.00  0.00           C
ATOM    932  CD1 LEU A  61       1.621  10.525 -26.262  1.00  0.00           C
ATOM    933  CD2 LEU A  61      -0.766   9.837 -25.927  1.00  0.00           C
ATOM      0  H   LEU A  61       1.513   6.573 -26.373  1.00  0.00           H   new
ATOM      0  HA  LEU A  61      -1.094   7.444 -27.228  1.00  0.00           H   new
ATOM      0  HB2 LEU A  61       1.741   8.389 -27.779  1.00  0.00           H   new
ATOM      0  HB3 LEU A  61       0.305   9.232 -28.325  1.00  0.00           H   new
ATOM      0  HG  LEU A  61       0.939   8.686 -25.410  1.00  0.00           H   new
ATOM      0 HD11 LEU A  61       1.580  11.069 -25.318  1.00  0.00           H   new
ATOM      0 HD12 LEU A  61       2.632  10.150 -26.421  1.00  0.00           H   new
ATOM      0 HD13 LEU A  61       1.350  11.195 -27.078  1.00  0.00           H   new
ATOM      0 HD21 LEU A  61      -0.778  10.380 -24.982  1.00  0.00           H   new
ATOM      0 HD22 LEU A  61      -1.098  10.497 -26.729  1.00  0.00           H   new
ATOM      0 HD23 LEU A  61      -1.436   8.980 -25.861  1.00  0.00           H   new
ATOM    945  N   ARG A  62       1.090   6.286 -29.429  1.00  0.00           N
ATOM    946  CA  ARG A  62       1.231   5.720 -30.763  1.00  0.00           C
ATOM    947  C   ARG A  62       0.407   4.446 -30.884  1.00  0.00           C
ATOM    948  O   ARG A  62      -0.170   4.170 -31.934  1.00  0.00           O
ATOM    949  CB  ARG A  62       2.705   5.451 -31.077  1.00  0.00           C
ATOM    950  CG  ARG A  62       3.306   6.456 -32.044  1.00  0.00           C
ATOM    951  CD  ARG A  62       4.466   5.860 -32.822  1.00  0.00           C
ATOM    952  NE  ARG A  62       5.753   6.328 -32.314  1.00  0.00           N
ATOM    953  CZ  ARG A  62       6.755   5.525 -31.960  1.00  0.00           C
ATOM    954  NH1 ARG A  62       6.637   4.205 -32.055  1.00  0.00           N
ATOM    955  NH2 ARG A  62       7.884   6.046 -31.504  1.00  0.00           N
ATOM      0  H   ARG A  62       1.957   6.320 -28.893  1.00  0.00           H   new
ATOM      0  HA  ARG A  62       0.857   6.439 -31.491  1.00  0.00           H   new
ATOM      0  HB2 ARG A  62       3.276   5.465 -30.148  1.00  0.00           H   new
ATOM      0  HB3 ARG A  62       2.803   4.450 -31.497  1.00  0.00           H   new
ATOM      0  HG2 ARG A  62       2.538   6.797 -32.739  1.00  0.00           H   new
ATOM      0  HG3 ARG A  62       3.649   7.332 -31.493  1.00  0.00           H   new
ATOM      0  HD2 ARG A  62       4.424   4.772 -32.762  1.00  0.00           H   new
ATOM      0  HD3 ARG A  62       4.372   6.125 -33.875  1.00  0.00           H   new
ATOM      0  HE  ARG A  62       5.893   7.334 -32.225  1.00  0.00           H   new
ATOM      0 HH11 ARG A  62       5.771   3.794 -32.403  1.00  0.00           H   new
ATOM      0 HH12 ARG A  62       7.413   3.603 -31.780  1.00  0.00           H   new
ATOM      0 HH21 ARG A  62       7.983   7.058 -31.425  1.00  0.00           H   new
ATOM      0 HH22 ARG A  62       8.654   5.435 -31.232  1.00  0.00           H   new
ATOM    969  N   ALA A  63       0.332   3.689 -29.797  1.00  0.00           N
ATOM    970  CA  ALA A  63      -0.460   2.468 -29.790  1.00  0.00           C
ATOM    971  C   ALA A  63      -1.932   2.817 -29.948  1.00  0.00           C
ATOM    972  O   ALA A  63      -2.678   2.125 -30.641  1.00  0.00           O
ATOM    973  CB  ALA A  63      -0.233   1.681 -28.509  1.00  0.00           C
ATOM      0  H   ALA A  63       0.805   3.897 -28.918  1.00  0.00           H   new
ATOM      0  HA  ALA A  63      -0.148   1.841 -30.625  1.00  0.00           H   new
ATOM      0  HB1 ALA A  63      -0.836   0.773 -28.528  1.00  0.00           H   new
ATOM      0  HB2 ALA A  63       0.821   1.415 -28.427  1.00  0.00           H   new
ATOM      0  HB3 ALA A  63      -0.521   2.290 -27.652  1.00  0.00           H   new
ATOM    979  N   THR A  64      -2.338   3.914 -29.309  1.00  0.00           N
ATOM    980  CA  THR A  64      -3.716   4.386 -29.381  1.00  0.00           C
ATOM    981  C   THR A  64      -4.131   4.602 -30.823  1.00  0.00           C
ATOM    982  O   THR A  64      -5.163   4.108 -31.268  1.00  0.00           O
ATOM    983  CB  THR A  64      -3.877   5.690 -28.604  1.00  0.00           C
ATOM    984  OG1 THR A  64      -3.445   5.532 -27.264  1.00  0.00           O
ATOM    985  CG2 THR A  64      -5.305   6.180 -28.572  1.00  0.00           C
ATOM      0  H   THR A  64      -1.727   4.493 -28.733  1.00  0.00           H   new
ATOM      0  HA  THR A  64      -4.356   3.624 -28.936  1.00  0.00           H   new
ATOM      0  HB  THR A  64      -3.265   6.424 -29.128  1.00  0.00           H   new
ATOM      0  HG1 THR A  64      -2.467   5.574 -27.229  1.00  0.00           H   new
ATOM      0 HG21 THR A  64      -5.358   7.110 -28.006  1.00  0.00           H   new
ATOM      0 HG22 THR A  64      -5.653   6.355 -29.590  1.00  0.00           H   new
ATOM      0 HG23 THR A  64      -5.937   5.430 -28.097  1.00  0.00           H   new
ATOM    993  N   GLN A  65      -3.311   5.344 -31.547  1.00  0.00           N
ATOM    994  CA  GLN A  65      -3.582   5.625 -32.947  1.00  0.00           C
ATOM    995  C   GLN A  65      -3.269   4.413 -33.817  1.00  0.00           C
ATOM    996  O   GLN A  65      -3.788   4.283 -34.922  1.00  0.00           O
ATOM    997  CB  GLN A  65      -2.787   6.848 -33.419  1.00  0.00           C
ATOM    998  CG  GLN A  65      -1.311   6.818 -33.050  1.00  0.00           C
ATOM    999  CD  GLN A  65      -0.608   8.120 -33.379  1.00  0.00           C
ATOM   1000  OE1 GLN A  65       0.161   8.641 -32.428  1.00  0.00           O   flip
ATOM   1001  NE2 GLN A  65      -0.761   8.661 -34.475  1.00  0.00           N   flip
ATOM      0  H   GLN A  65      -2.452   5.763 -31.189  1.00  0.00           H   new
ATOM      0  HA  GLN A  65      -4.644   5.848 -33.046  1.00  0.00           H   new
ATOM      0  HB2 GLN A  65      -2.877   6.929 -34.502  1.00  0.00           H   new
ATOM      0  HB3 GLN A  65      -3.237   7.745 -32.994  1.00  0.00           H   new
ATOM      0  HG2 GLN A  65      -1.210   6.612 -31.984  1.00  0.00           H   new
ATOM      0  HG3 GLN A  65      -0.823   6.000 -33.580  1.00  0.00           H   new
ATOM      0 HE21 GLN A  65      -1.360   8.228 -35.178  1.00  0.00           H   new
ATOM      0 HE22 GLN A  65      -0.289   9.542 -34.679  1.00  0.00           H   new
ATOM   1010  N   GLU A  66      -2.423   3.522 -33.311  1.00  0.00           N
ATOM   1011  CA  GLU A  66      -2.057   2.321 -34.050  1.00  0.00           C
ATOM   1012  C   GLU A  66      -3.181   1.287 -34.016  1.00  0.00           C
ATOM   1013  O   GLU A  66      -3.408   0.575 -34.995  1.00  0.00           O
ATOM   1014  CB  GLU A  66      -0.766   1.727 -33.488  1.00  0.00           C
ATOM   1015  CG  GLU A  66       0.473   2.140 -34.262  1.00  0.00           C
ATOM   1016  CD  GLU A  66       1.369   0.966 -34.610  1.00  0.00           C
ATOM   1017  OE1 GLU A  66       1.057   0.247 -35.581  1.00  0.00           O
ATOM   1018  OE2 GLU A  66       2.386   0.772 -33.910  1.00  0.00           O
ATOM      0  H   GLU A  66      -1.980   3.609 -32.396  1.00  0.00           H   new
ATOM      0  HA  GLU A  66      -1.892   2.601 -35.091  1.00  0.00           H   new
ATOM      0  HB2 GLU A  66      -0.655   2.035 -32.448  1.00  0.00           H   new
ATOM      0  HB3 GLU A  66      -0.843   0.640 -33.492  1.00  0.00           H   new
ATOM      0  HG2 GLU A  66       0.171   2.645 -35.180  1.00  0.00           H   new
ATOM      0  HG3 GLU A  66       1.040   2.861 -33.673  1.00  0.00           H   new
ATOM   1026  N   GLU A  67      -3.890   1.202 -32.889  1.00  0.00           N
ATOM   1027  CA  GLU A  67      -4.989   0.246 -32.760  1.00  0.00           C
ATOM   1028  C   GLU A  67      -6.343   0.946 -32.673  1.00  0.00           C
ATOM   1029  O   GLU A  67      -7.378   0.288 -32.654  1.00  0.00           O
ATOM   1030  CB  GLU A  67      -4.796  -0.649 -31.536  1.00  0.00           C
ATOM   1031  CG  GLU A  67      -3.357  -1.072 -31.298  1.00  0.00           C
ATOM   1032  CD  GLU A  67      -2.878  -2.090 -32.316  1.00  0.00           C
ATOM   1033  OE1 GLU A  67      -2.997  -3.303 -32.043  1.00  0.00           O
ATOM   1034  OE2 GLU A  67      -2.381  -1.674 -33.384  1.00  0.00           O
ATOM      0  H   GLU A  67      -3.725   1.776 -32.062  1.00  0.00           H   new
ATOM      0  HA  GLU A  67      -4.978  -0.370 -33.659  1.00  0.00           H   new
ATOM      0  HB2 GLU A  67      -5.159  -0.123 -30.653  1.00  0.00           H   new
ATOM      0  HB3 GLU A  67      -5.411  -1.541 -31.651  1.00  0.00           H   new
ATOM      0  HG2 GLU A  67      -2.712  -0.194 -31.335  1.00  0.00           H   new
ATOM      0  HG3 GLU A  67      -3.266  -1.493 -30.297  1.00  0.00           H   new
ATOM   1042  N   ALA A  68      -6.339   2.275 -32.621  1.00  0.00           N
ATOM   1043  CA  ALA A  68      -7.584   3.036 -32.543  1.00  0.00           C
ATOM   1044  C   ALA A  68      -7.570   4.250 -33.461  1.00  0.00           C
ATOM   1045  O   ALA A  68      -8.582   4.927 -33.612  1.00  0.00           O
ATOM   1046  CB  ALA A  68      -7.854   3.480 -31.123  1.00  0.00           C
ATOM      0  H   ALA A  68      -5.493   2.845 -32.631  1.00  0.00           H   new
ATOM      0  HA  ALA A  68      -8.381   2.370 -32.873  1.00  0.00           H   new
ATOM      0  HB1 ALA A  68      -8.786   4.045 -31.089  1.00  0.00           H   new
ATOM      0  HB2 ALA A  68      -7.936   2.605 -30.478  1.00  0.00           H   new
ATOM      0  HB3 ALA A  68      -7.035   4.111 -30.777  1.00  0.00           H   new
ATOM   1052  N   GLY A  69      -6.430   4.530 -34.080  1.00  0.00           N
ATOM   1053  CA  GLY A  69      -6.347   5.665 -34.978  1.00  0.00           C
ATOM   1054  C   GLY A  69      -6.343   7.009 -34.269  1.00  0.00           C
ATOM   1055  O   GLY A  69      -6.135   8.043 -34.902  1.00  0.00           O
ATOM      0  H   GLY A  69      -5.567   3.996 -33.977  1.00  0.00           H   new
ATOM      0  HA2 GLY A  69      -5.440   5.578 -35.576  1.00  0.00           H   new
ATOM      0  HA3 GLY A  69      -7.189   5.632 -35.669  1.00  0.00           H   new
ATOM   1059  N   ILE A  70      -6.573   7.001 -32.957  1.00  0.00           N
ATOM   1060  CA  ILE A  70      -6.593   8.232 -32.187  1.00  0.00           C
ATOM   1061  C   ILE A  70      -5.248   8.484 -31.518  1.00  0.00           C
ATOM   1062  O   ILE A  70      -4.695   7.607 -30.858  1.00  0.00           O
ATOM   1063  CB  ILE A  70      -7.709   8.228 -31.122  1.00  0.00           C
ATOM   1064  CG1 ILE A  70      -8.935   7.458 -31.620  1.00  0.00           C
ATOM   1065  CG2 ILE A  70      -8.094   9.655 -30.793  1.00  0.00           C
ATOM   1066  CD1 ILE A  70      -9.705   6.763 -30.519  1.00  0.00           C
ATOM      0  H   ILE A  70      -6.747   6.157 -32.412  1.00  0.00           H   new
ATOM      0  HA  ILE A  70      -6.797   9.038 -32.892  1.00  0.00           H   new
ATOM      0  HB  ILE A  70      -7.337   7.732 -30.226  1.00  0.00           H   new
ATOM      0 HG12 ILE A  70      -9.601   8.148 -32.137  1.00  0.00           H   new
ATOM      0 HG13 ILE A  70      -8.615   6.716 -32.351  1.00  0.00           H   new
ATOM      0 HG21 ILE A  70      -8.883   9.655 -30.041  1.00  0.00           H   new
ATOM      0 HG22 ILE A  70      -7.224  10.187 -30.407  1.00  0.00           H   new
ATOM      0 HG23 ILE A  70      -8.453  10.152 -31.694  1.00  0.00           H   new
ATOM      0 HD11 ILE A  70     -10.559   6.239 -30.947  1.00  0.00           H   new
ATOM      0 HD12 ILE A  70      -9.055   6.047 -30.016  1.00  0.00           H   new
ATOM      0 HD13 ILE A  70     -10.057   7.502 -29.799  1.00  0.00           H   new
ATOM   1078  N   GLU A  71      -4.720   9.687 -31.707  1.00  0.00           N
ATOM   1079  CA  GLU A  71      -3.434  10.063 -31.131  1.00  0.00           C
ATOM   1080  C   GLU A  71      -3.621  11.101 -30.032  1.00  0.00           C
ATOM   1081  O   GLU A  71      -4.709  11.648 -29.862  1.00  0.00           O
ATOM   1082  CB  GLU A  71      -2.513  10.617 -32.219  1.00  0.00           C
ATOM   1083  CG  GLU A  71      -2.999  11.933 -32.800  1.00  0.00           C
ATOM   1084  CD  GLU A  71      -1.869  12.798 -33.321  1.00  0.00           C
ATOM   1085  OE1 GLU A  71      -1.903  13.159 -34.515  1.00  0.00           O
ATOM   1086  OE2 GLU A  71      -0.953  13.114 -32.534  1.00  0.00           O
ATOM      0  H   GLU A  71      -5.164  10.422 -32.257  1.00  0.00           H   new
ATOM      0  HA  GLU A  71      -2.979   9.174 -30.695  1.00  0.00           H   new
ATOM      0  HB2 GLU A  71      -1.515  10.757 -31.805  1.00  0.00           H   new
ATOM      0  HB3 GLU A  71      -2.426   9.883 -33.020  1.00  0.00           H   new
ATOM      0  HG2 GLU A  71      -3.699  11.731 -33.611  1.00  0.00           H   new
ATOM      0  HG3 GLU A  71      -3.548  12.482 -32.035  1.00  0.00           H   new
ATOM   1094  N   ALA A  72      -2.551  11.375 -29.295  1.00  0.00           N
ATOM   1095  CA  ALA A  72      -2.586  12.358 -28.216  1.00  0.00           C
ATOM   1096  C   ALA A  72      -3.283  13.639 -28.661  1.00  0.00           C
ATOM   1097  O   ALA A  72      -3.996  14.276 -27.883  1.00  0.00           O
ATOM   1098  CB  ALA A  72      -1.178  12.650 -27.744  1.00  0.00           C
ATOM      0  H   ALA A  72      -1.643  10.928 -29.425  1.00  0.00           H   new
ATOM      0  HA  ALA A  72      -3.159  11.943 -27.387  1.00  0.00           H   new
ATOM      0  HB1 ALA A  72      -1.209  13.384 -26.939  1.00  0.00           H   new
ATOM      0  HB2 ALA A  72      -0.718  11.731 -27.380  1.00  0.00           H   new
ATOM      0  HB3 ALA A  72      -0.591  13.045 -28.573  1.00  0.00           H   new
ATOM   1104  N   GLY A  73      -3.076  14.009 -29.920  1.00  0.00           N
ATOM   1105  CA  GLY A  73      -3.691  15.208 -30.454  1.00  0.00           C
ATOM   1106  C   GLY A  73      -5.194  15.084 -30.575  1.00  0.00           C
ATOM   1107  O   GLY A  73      -5.907  16.089 -30.588  1.00  0.00           O
ATOM      0  H   GLY A  73      -2.491  13.498 -30.581  1.00  0.00           H   new
ATOM      0  HA2 GLY A  73      -3.450  16.054 -29.810  1.00  0.00           H   new
ATOM      0  HA3 GLY A  73      -3.267  15.424 -31.435  1.00  0.00           H   new
ATOM   1111  N   GLN A  74      -5.687  13.852 -30.675  1.00  0.00           N
ATOM   1112  CA  GLN A  74      -7.121  13.627 -30.803  1.00  0.00           C
ATOM   1113  C   GLN A  74      -7.759  13.299 -29.453  1.00  0.00           C
ATOM   1114  O   GLN A  74      -8.981  13.180 -29.354  1.00  0.00           O
ATOM   1115  CB  GLN A  74      -7.408  12.519 -31.814  1.00  0.00           C
ATOM   1116  CG  GLN A  74      -7.613  13.028 -33.231  1.00  0.00           C
ATOM   1117  CD  GLN A  74      -8.981  13.649 -33.431  1.00  0.00           C
ATOM   1118  OE1 GLN A  74      -9.197  14.821 -33.123  1.00  0.00           O
ATOM   1119  NE2 GLN A  74      -9.918  12.864 -33.952  1.00  0.00           N
ATOM      0  H   GLN A  74      -5.120  13.004 -30.670  1.00  0.00           H   new
ATOM      0  HA  GLN A  74      -7.567  14.553 -31.167  1.00  0.00           H   new
ATOM      0  HB2 GLN A  74      -6.581  11.809 -31.808  1.00  0.00           H   new
ATOM      0  HB3 GLN A  74      -8.298  11.974 -31.500  1.00  0.00           H   new
ATOM      0  HG2 GLN A  74      -6.845  13.766 -33.464  1.00  0.00           H   new
ATOM      0  HG3 GLN A  74      -7.486  12.203 -33.932  1.00  0.00           H   new
ATOM      0 HE21 GLN A  74      -9.697  11.898 -34.194  1.00  0.00           H   new
ATOM      0 HE22 GLN A  74     -10.858  13.228 -34.110  1.00  0.00           H   new
ATOM   1128  N   LEU A  75      -6.935  13.185 -28.410  1.00  0.00           N
ATOM   1129  CA  LEU A  75      -7.448  12.914 -27.070  1.00  0.00           C
ATOM   1130  C   LEU A  75      -6.830  13.880 -26.062  1.00  0.00           C
ATOM   1131  O   LEU A  75      -6.158  14.840 -26.437  1.00  0.00           O
ATOM   1132  CB  LEU A  75      -7.204  11.460 -26.622  1.00  0.00           C
ATOM   1133  CG  LEU A  75      -6.338  10.594 -27.540  1.00  0.00           C
ATOM   1134  CD1 LEU A  75      -4.922  10.505 -27.001  1.00  0.00           C
ATOM   1135  CD2 LEU A  75      -6.944   9.205 -27.672  1.00  0.00           C
ATOM      0  H   LEU A  75      -5.921  13.275 -28.467  1.00  0.00           H   new
ATOM      0  HA  LEU A  75      -8.527  13.062 -27.109  1.00  0.00           H   new
ATOM      0  HB2 LEU A  75      -6.739  11.481 -25.636  1.00  0.00           H   new
ATOM      0  HB3 LEU A  75      -8.172  10.972 -26.508  1.00  0.00           H   new
ATOM      0  HG  LEU A  75      -6.303  11.055 -28.527  1.00  0.00           H   new
ATOM      0 HD11 LEU A  75      -4.318   9.886 -27.665  1.00  0.00           H   new
ATOM      0 HD12 LEU A  75      -4.491  11.504 -26.945  1.00  0.00           H   new
ATOM      0 HD13 LEU A  75      -4.939  10.061 -26.006  1.00  0.00           H   new
ATOM      0 HD21 LEU A  75      -6.320   8.597 -28.327  1.00  0.00           H   new
ATOM      0 HD22 LEU A  75      -7.001   8.738 -26.689  1.00  0.00           H   new
ATOM      0 HD23 LEU A  75      -7.946   9.284 -28.095  1.00  0.00           H   new
ATOM   1147  N   THR A  76      -7.069  13.621 -24.788  1.00  0.00           N
ATOM   1148  CA  THR A  76      -6.548  14.461 -23.717  1.00  0.00           C
ATOM   1149  C   THR A  76      -5.935  13.606 -22.615  1.00  0.00           C
ATOM   1150  O   THR A  76      -6.651  13.059 -21.778  1.00  0.00           O
ATOM   1151  CB  THR A  76      -7.665  15.322 -23.126  1.00  0.00           C
ATOM   1152  OG1 THR A  76      -8.332  16.057 -24.137  1.00  0.00           O
ATOM   1153  CG2 THR A  76      -7.163  16.305 -22.094  1.00  0.00           C
ATOM      0  H   THR A  76      -7.625  12.829 -24.466  1.00  0.00           H   new
ATOM      0  HA  THR A  76      -5.777  15.107 -24.138  1.00  0.00           H   new
ATOM      0  HB  THR A  76      -8.348  14.622 -22.645  1.00  0.00           H   new
ATOM      0  HG1 THR A  76      -8.849  15.444 -24.700  1.00  0.00           H   new
ATOM      0 HG21 THR A  76      -8.000  16.888 -21.710  1.00  0.00           H   new
ATOM      0 HG22 THR A  76      -6.692  15.763 -21.274  1.00  0.00           H   new
ATOM      0 HG23 THR A  76      -6.435  16.974 -22.553  1.00  0.00           H   new
ATOM   1161  N   ILE A  77      -4.611  13.488 -22.616  1.00  0.00           N
ATOM   1162  CA  ILE A  77      -3.927  12.685 -21.609  1.00  0.00           C
ATOM   1163  C   ILE A  77      -3.945  13.359 -20.242  1.00  0.00           C
ATOM   1164  O   ILE A  77      -3.311  14.396 -20.044  1.00  0.00           O
ATOM   1165  CB  ILE A  77      -2.460  12.384 -21.978  1.00  0.00           C
ATOM   1166  CG1 ILE A  77      -2.322  12.014 -23.461  1.00  0.00           C
ATOM   1167  CG2 ILE A  77      -1.942  11.253 -21.098  1.00  0.00           C
ATOM   1168  CD1 ILE A  77      -3.070  10.756 -23.836  1.00  0.00           C
ATOM      0  H   ILE A  77      -3.995  13.934 -23.296  1.00  0.00           H   new
ATOM      0  HA  ILE A  77      -4.480  11.747 -21.570  1.00  0.00           H   new
ATOM      0  HB  ILE A  77      -1.866  13.282 -21.808  1.00  0.00           H   new
ATOM      0 HG12 ILE A  77      -2.688  12.841 -24.070  1.00  0.00           H   new
ATOM      0 HG13 ILE A  77      -1.266  11.885 -23.699  1.00  0.00           H   new
ATOM      0 HG21 ILE A  77      -0.905  11.037 -21.356  1.00  0.00           H   new
ATOM      0 HG22 ILE A  77      -2.001  11.550 -20.051  1.00  0.00           H   new
ATOM      0 HG23 ILE A  77      -2.549  10.361 -21.257  1.00  0.00           H   new
ATOM      0 HD11 ILE A  77      -2.930  10.552 -24.898  1.00  0.00           H   new
ATOM      0 HD12 ILE A  77      -2.688   9.918 -23.252  1.00  0.00           H   new
ATOM      0 HD13 ILE A  77      -4.132  10.889 -23.629  1.00  0.00           H   new
ATOM   1180  N   ILE A  78      -4.656  12.757 -19.292  1.00  0.00           N
ATOM   1181  CA  ILE A  78      -4.720  13.302 -17.946  1.00  0.00           C
ATOM   1182  C   ILE A  78      -3.400  13.061 -17.225  1.00  0.00           C
ATOM   1183  O   ILE A  78      -2.746  12.040 -17.429  1.00  0.00           O
ATOM   1184  CB  ILE A  78      -5.886  12.699 -17.123  1.00  0.00           C
ATOM   1185  CG1 ILE A  78      -7.061  13.671 -17.073  1.00  0.00           C
ATOM   1186  CG2 ILE A  78      -5.448  12.347 -15.707  1.00  0.00           C
ATOM   1187  CD1 ILE A  78      -7.638  13.991 -18.430  1.00  0.00           C
ATOM      0  H   ILE A  78      -5.190  11.899 -19.431  1.00  0.00           H   new
ATOM      0  HA  ILE A  78      -4.903  14.373 -18.037  1.00  0.00           H   new
ATOM      0  HB  ILE A  78      -6.198  11.781 -17.621  1.00  0.00           H   new
ATOM      0 HG12 ILE A  78      -7.845  13.248 -16.445  1.00  0.00           H   new
ATOM      0 HG13 ILE A  78      -6.736  14.597 -16.598  1.00  0.00           H   new
ATOM      0 HG21 ILE A  78      -6.291  11.927 -15.159  1.00  0.00           H   new
ATOM      0 HG22 ILE A  78      -4.641  11.616 -15.747  1.00  0.00           H   new
ATOM      0 HG23 ILE A  78      -5.098  13.246 -15.200  1.00  0.00           H   new
ATOM      0 HD11 ILE A  78      -8.469  14.687 -18.317  1.00  0.00           H   new
ATOM      0 HD12 ILE A  78      -6.868  14.443 -19.055  1.00  0.00           H   new
ATOM      0 HD13 ILE A  78      -7.994  13.074 -18.899  1.00  0.00           H   new
ATOM   1199  N   GLU A  79      -3.017  14.013 -16.391  1.00  0.00           N
ATOM   1200  CA  GLU A  79      -1.774  13.914 -15.644  1.00  0.00           C
ATOM   1201  C   GLU A  79      -2.026  13.459 -14.214  1.00  0.00           C
ATOM   1202  O   GLU A  79      -3.069  13.751 -13.632  1.00  0.00           O
ATOM   1203  CB  GLU A  79      -1.052  15.260 -15.647  1.00  0.00           C
ATOM   1204  CG  GLU A  79      -0.831  15.822 -17.040  1.00  0.00           C
ATOM   1205  CD  GLU A  79      -0.583  17.317 -17.031  1.00  0.00           C
ATOM   1206  OE1 GLU A  79      -1.387  18.045 -16.410  1.00  0.00           O
ATOM   1207  OE2 GLU A  79       0.412  17.758 -17.639  1.00  0.00           O
ATOM      0  H   GLU A  79      -3.550  14.865 -16.214  1.00  0.00           H   new
ATOM      0  HA  GLU A  79      -1.145  13.168 -16.130  1.00  0.00           H   new
ATOM      0  HB2 GLU A  79      -1.630  15.975 -15.062  1.00  0.00           H   new
ATOM      0  HB3 GLU A  79      -0.088  15.148 -15.151  1.00  0.00           H   new
ATOM      0  HG2 GLU A  79       0.019  15.319 -17.500  1.00  0.00           H   new
ATOM      0  HG3 GLU A  79      -1.702  15.605 -17.658  1.00  0.00           H   new
ATOM   1215  N   GLY A  80      -1.059  12.743 -13.655  1.00  0.00           N
ATOM   1216  CA  GLY A  80      -1.189  12.258 -12.297  1.00  0.00           C
ATOM   1217  C   GLY A  80      -1.604  10.805 -12.233  1.00  0.00           C
ATOM   1218  O   GLY A  80      -1.455  10.157 -11.195  1.00  0.00           O
ATOM      0  H   GLY A  80      -0.187  12.490 -14.119  1.00  0.00           H   new
ATOM      0  HA2 GLY A  80      -0.239  12.383 -11.778  1.00  0.00           H   new
ATOM      0  HA3 GLY A  80      -1.923  12.865 -11.768  1.00  0.00           H   new
ATOM   1222  N   PHE A  81      -2.130  10.285 -13.338  1.00  0.00           N
ATOM   1223  CA  PHE A  81      -2.566   8.901 -13.391  1.00  0.00           C
ATOM   1224  C   PHE A  81      -1.529   8.026 -14.077  1.00  0.00           C
ATOM   1225  O   PHE A  81      -1.422   8.017 -15.302  1.00  0.00           O
ATOM   1226  CB  PHE A  81      -3.894   8.800 -14.136  1.00  0.00           C
ATOM   1227  CG  PHE A  81      -4.441   7.407 -14.201  1.00  0.00           C
ATOM   1228  CD1 PHE A  81      -3.947   6.496 -15.120  1.00  0.00           C
ATOM   1229  CD2 PHE A  81      -5.447   7.012 -13.345  1.00  0.00           C
ATOM   1230  CE1 PHE A  81      -4.453   5.210 -15.180  1.00  0.00           C
ATOM   1231  CE2 PHE A  81      -5.955   5.733 -13.401  1.00  0.00           C
ATOM   1232  CZ  PHE A  81      -5.459   4.828 -14.318  1.00  0.00           C
ATOM      0  H   PHE A  81      -2.263  10.804 -14.206  1.00  0.00           H   new
ATOM      0  HA  PHE A  81      -2.693   8.548 -12.368  1.00  0.00           H   new
ATOM      0  HB2 PHE A  81      -4.624   9.446 -13.649  1.00  0.00           H   new
ATOM      0  HB3 PHE A  81      -3.762   9.177 -15.150  1.00  0.00           H   new
ATOM      0  HD1 PHE A  81      -3.159   6.793 -15.796  1.00  0.00           H   new
ATOM      0  HD2 PHE A  81      -5.841   7.712 -12.623  1.00  0.00           H   new
ATOM      0  HE1 PHE A  81      -4.061   4.507 -15.900  1.00  0.00           H   new
ATOM      0  HE2 PHE A  81      -6.744   5.437 -12.725  1.00  0.00           H   new
ATOM      0  HZ  PHE A  81      -5.857   3.825 -14.360  1.00  0.00           H   new
ATOM   1242  N   LYS A  82      -0.770   7.284 -13.283  1.00  0.00           N
ATOM   1243  CA  LYS A  82       0.250   6.394 -13.819  1.00  0.00           C
ATOM   1244  C   LYS A  82       0.051   4.983 -13.294  1.00  0.00           C
ATOM   1245  O   LYS A  82      -0.194   4.777 -12.103  1.00  0.00           O
ATOM   1246  CB  LYS A  82       1.649   6.884 -13.461  1.00  0.00           C
ATOM   1247  CG  LYS A  82       2.716   6.420 -14.435  1.00  0.00           C
ATOM   1248  CD  LYS A  82       3.108   7.527 -15.403  1.00  0.00           C
ATOM   1249  CE  LYS A  82       4.612   7.583 -15.600  1.00  0.00           C
ATOM   1250  NZ  LYS A  82       5.131   8.978 -15.526  1.00  0.00           N
ATOM      0  H   LYS A  82      -0.841   7.281 -12.265  1.00  0.00           H   new
ATOM      0  HA  LYS A  82       0.152   6.390 -14.905  1.00  0.00           H   new
ATOM      0  HB2 LYS A  82       1.647   7.973 -13.427  1.00  0.00           H   new
ATOM      0  HB3 LYS A  82       1.904   6.534 -12.460  1.00  0.00           H   new
ATOM      0  HG2 LYS A  82       3.596   6.090 -13.882  1.00  0.00           H   new
ATOM      0  HG3 LYS A  82       2.350   5.559 -14.994  1.00  0.00           H   new
ATOM      0  HD2 LYS A  82       2.620   7.362 -16.363  1.00  0.00           H   new
ATOM      0  HD3 LYS A  82       2.753   8.486 -15.025  1.00  0.00           H   new
ATOM      0  HE2 LYS A  82       5.101   6.973 -14.840  1.00  0.00           H   new
ATOM      0  HE3 LYS A  82       4.868   7.151 -16.568  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  82       6.162   8.973 -15.665  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  82       4.684   9.554 -16.267  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  82       4.910   9.382 -14.593  1.00  0.00           H   new
ATOM   1264  N   ARG A  83       0.161   4.021 -14.187  1.00  0.00           N
ATOM   1265  CA  ARG A  83      -0.004   2.621 -13.827  1.00  0.00           C
ATOM   1266  C   ARG A  83       0.557   1.724 -14.909  1.00  0.00           C
ATOM   1267  O   ARG A  83       0.482   2.053 -16.092  1.00  0.00           O
ATOM   1268  CB  ARG A  83      -1.479   2.301 -13.608  1.00  0.00           C
ATOM   1269  CG  ARG A  83      -1.706   1.155 -12.641  1.00  0.00           C
ATOM   1270  CD  ARG A  83      -2.696   1.532 -11.555  1.00  0.00           C
ATOM   1271  NE  ARG A  83      -3.393   0.362 -11.033  1.00  0.00           N
ATOM   1272  CZ  ARG A  83      -3.049  -0.273  -9.914  1.00  0.00           C
ATOM   1273  NH1 ARG A  83      -2.011   0.133  -9.195  1.00  0.00           N
ATOM   1274  NH2 ARG A  83      -3.744  -1.327  -9.515  1.00  0.00           N
ATOM      0  H   ARG A  83       0.365   4.181 -15.174  1.00  0.00           H   new
ATOM      0  HA  ARG A  83       0.542   2.440 -12.901  1.00  0.00           H   new
ATOM      0  HB2 ARG A  83      -1.985   3.190 -13.232  1.00  0.00           H   new
ATOM      0  HB3 ARG A  83      -1.937   2.055 -14.566  1.00  0.00           H   new
ATOM      0  HG2 ARG A  83      -2.075   0.286 -13.185  1.00  0.00           H   new
ATOM      0  HG3 ARG A  83      -0.758   0.868 -12.187  1.00  0.00           H   new
ATOM      0  HD2 ARG A  83      -2.172   2.036 -10.743  1.00  0.00           H   new
ATOM      0  HD3 ARG A  83      -3.422   2.241 -11.954  1.00  0.00           H   new
ATOM      0  HE  ARG A  83      -4.193   0.008 -11.557  1.00  0.00           H   new
ATOM      0 HH11 ARG A  83      -1.466   0.940  -9.497  1.00  0.00           H   new
ATOM      0 HH12 ARG A  83      -1.758  -0.362  -8.340  1.00  0.00           H   new
ATOM      0 HH21 ARG A  83      -4.540  -1.650 -10.064  1.00  0.00           H   new
ATOM      0 HH22 ARG A  83      -3.483  -1.815  -8.658  1.00  0.00           H   new
ATOM   1288  N   GLU A  84       1.113   0.589 -14.505  1.00  0.00           N
ATOM   1289  CA  GLU A  84       1.680  -0.346 -15.462  1.00  0.00           C
ATOM   1290  C   GLU A  84       1.295  -1.787 -15.146  1.00  0.00           C
ATOM   1291  O   GLU A  84       1.670  -2.330 -14.106  1.00  0.00           O
ATOM   1292  CB  GLU A  84       3.203  -0.195 -15.517  1.00  0.00           C
ATOM   1293  CG  GLU A  84       3.939  -0.776 -14.321  1.00  0.00           C
ATOM   1294  CD  GLU A  84       3.461  -0.197 -13.005  1.00  0.00           C
ATOM   1295  OE1 GLU A  84       3.217  -0.981 -12.065  1.00  0.00           O
ATOM   1296  OE2 GLU A  84       3.331   1.041 -12.915  1.00  0.00           O
ATOM      0  H   GLU A  84       1.182   0.297 -13.530  1.00  0.00           H   new
ATOM      0  HA  GLU A  84       1.265  -0.106 -16.441  1.00  0.00           H   new
ATOM      0  HB2 GLU A  84       3.570  -0.677 -16.423  1.00  0.00           H   new
ATOM      0  HB3 GLU A  84       3.447   0.864 -15.598  1.00  0.00           H   new
ATOM      0  HG2 GLU A  84       3.806  -1.858 -14.308  1.00  0.00           H   new
ATOM      0  HG3 GLU A  84       5.007  -0.588 -14.430  1.00  0.00           H   new
ATOM   1304  N   LEU A  85       0.552  -2.413 -16.058  1.00  0.00           N
ATOM   1305  CA  LEU A  85       0.139  -3.796 -15.876  1.00  0.00           C
ATOM   1306  C   LEU A  85       1.300  -4.732 -16.194  1.00  0.00           C
ATOM   1307  O   LEU A  85       1.815  -4.738 -17.311  1.00  0.00           O
ATOM   1308  CB  LEU A  85      -1.068  -4.127 -16.762  1.00  0.00           C
ATOM   1309  CG  LEU A  85      -2.276  -3.191 -16.612  1.00  0.00           C
ATOM   1310  CD1 LEU A  85      -3.547  -3.894 -17.071  1.00  0.00           C
ATOM   1311  CD2 LEU A  85      -2.429  -2.720 -15.168  1.00  0.00           C
ATOM      0  H   LEU A  85       0.227  -1.984 -16.924  1.00  0.00           H   new
ATOM      0  HA  LEU A  85      -0.156  -3.934 -14.836  1.00  0.00           H   new
ATOM      0  HB2 LEU A  85      -0.747  -4.113 -17.803  1.00  0.00           H   new
ATOM      0  HB3 LEU A  85      -1.390  -5.145 -16.542  1.00  0.00           H   new
ATOM      0  HG  LEU A  85      -2.106  -2.316 -17.240  1.00  0.00           H   new
ATOM      0 HD11 LEU A  85      -4.396  -3.220 -16.960  1.00  0.00           H   new
ATOM      0 HD12 LEU A  85      -3.446  -4.181 -18.118  1.00  0.00           H   new
ATOM      0 HD13 LEU A  85      -3.709  -4.785 -16.465  1.00  0.00           H   new
ATOM      0 HD21 LEU A  85      -3.292  -2.059 -15.091  1.00  0.00           H   new
ATOM      0 HD22 LEU A  85      -2.573  -3.582 -14.517  1.00  0.00           H   new
ATOM      0 HD23 LEU A  85      -1.531  -2.182 -14.864  1.00  0.00           H   new
ATOM   1323  N   ASN A  86       1.716  -5.510 -15.203  1.00  0.00           N
ATOM   1324  CA  ASN A  86       2.829  -6.436 -15.381  1.00  0.00           C
ATOM   1325  C   ASN A  86       2.351  -7.879 -15.305  1.00  0.00           C
ATOM   1326  O   ASN A  86       1.800  -8.309 -14.290  1.00  0.00           O
ATOM   1327  CB  ASN A  86       3.895  -6.186 -14.311  1.00  0.00           C
ATOM   1328  CG  ASN A  86       5.090  -5.425 -14.850  1.00  0.00           C
ATOM   1329  OD1 ASN A  86       4.935  -4.115 -15.004  1.00  0.00           O   flip
ATOM   1330  ND2 ASN A  86       6.138  -6.007 -15.130  1.00  0.00           N   flip
ATOM      0  H   ASN A  86       1.302  -5.519 -14.271  1.00  0.00           H   new
ATOM      0  HA  ASN A  86       3.260  -6.266 -16.368  1.00  0.00           H   new
ATOM      0  HB2 ASN A  86       3.453  -5.626 -13.486  1.00  0.00           H   new
ATOM      0  HB3 ASN A  86       4.229  -7.141 -13.905  1.00  0.00           H   new
ATOM      0 HD21 ASN A  86       6.213  -7.015 -14.996  1.00  0.00           H   new
ATOM      0 HD22 ASN A  86       6.931  -5.481 -15.496  1.00  0.00           H   new
ATOM   1337  N   TYR A  87       2.562  -8.622 -16.384  1.00  0.00           N
ATOM   1338  CA  TYR A  87       2.152 -10.019 -16.441  1.00  0.00           C
ATOM   1339  C   TYR A  87       2.769 -10.724 -17.630  1.00  0.00           C
ATOM   1340  O   TYR A  87       2.917 -10.137 -18.702  1.00  0.00           O
ATOM   1341  CB  TYR A  87       0.636 -10.131 -16.529  1.00  0.00           C
ATOM   1342  CG  TYR A  87       0.039  -9.315 -17.653  1.00  0.00           C
ATOM   1343  CD1 TYR A  87       0.249  -9.670 -18.980  1.00  0.00           C
ATOM   1344  CD2 TYR A  87      -0.732  -8.189 -17.393  1.00  0.00           C
ATOM   1345  CE1 TYR A  87      -0.294  -8.932 -20.015  1.00  0.00           C
ATOM   1346  CE2 TYR A  87      -1.282  -7.444 -18.422  1.00  0.00           C
ATOM   1347  CZ  TYR A  87      -1.057  -7.819 -19.732  1.00  0.00           C
ATOM   1348  OH  TYR A  87      -1.599  -7.084 -20.764  1.00  0.00           O
ATOM      0  H   TYR A  87       3.015  -8.280 -17.232  1.00  0.00           H   new
ATOM      0  HA  TYR A  87       2.501 -10.497 -15.526  1.00  0.00           H   new
ATOM      0  HB2 TYR A  87       0.364 -11.178 -16.665  1.00  0.00           H   new
ATOM      0  HB3 TYR A  87       0.200  -9.808 -15.584  1.00  0.00           H   new
ATOM      0  HD1 TYR A  87       0.848 -10.539 -19.207  1.00  0.00           H   new
ATOM      0  HD2 TYR A  87      -0.905  -7.890 -16.370  1.00  0.00           H   new
ATOM      0  HE1 TYR A  87      -0.122  -9.226 -21.040  1.00  0.00           H   new
ATOM      0  HE2 TYR A  87      -1.884  -6.575 -18.202  1.00  0.00           H   new
ATOM      0  HH  TYR A  87      -2.110  -6.333 -20.397  1.00  0.00           H   new
ATOM   1358  N   VAL A  88       3.110 -11.993 -17.448  1.00  0.00           N
ATOM   1359  CA  VAL A  88       3.695 -12.777 -18.526  1.00  0.00           C
ATOM   1360  C   VAL A  88       2.604 -13.308 -19.449  1.00  0.00           C
ATOM   1361  O   VAL A  88       1.740 -14.086 -19.041  1.00  0.00           O
ATOM   1362  CB  VAL A  88       4.592 -13.927 -17.997  1.00  0.00           C
ATOM   1363  CG1 VAL A  88       3.779 -15.035 -17.350  1.00  0.00           C
ATOM   1364  CG2 VAL A  88       5.454 -14.481 -19.116  1.00  0.00           C
ATOM      0  H   VAL A  88       2.992 -12.498 -16.570  1.00  0.00           H   new
ATOM      0  HA  VAL A  88       4.344 -12.114 -19.099  1.00  0.00           H   new
ATOM      0  HB  VAL A  88       5.237 -13.509 -17.225  1.00  0.00           H   new
ATOM      0 HG11 VAL A  88       4.449 -15.818 -16.995  1.00  0.00           H   new
ATOM      0 HG12 VAL A  88       3.216 -14.630 -16.509  1.00  0.00           H   new
ATOM      0 HG13 VAL A  88       3.088 -15.453 -18.081  1.00  0.00           H   new
ATOM      0 HG21 VAL A  88       6.078 -15.287 -18.730  1.00  0.00           H   new
ATOM      0 HG22 VAL A  88       4.815 -14.866 -19.911  1.00  0.00           H   new
ATOM      0 HG23 VAL A  88       6.089 -13.689 -19.512  1.00  0.00           H   new
ATOM   1374  N   ALA A  89       2.629 -12.844 -20.691  1.00  0.00           N
ATOM   1375  CA  ALA A  89       1.630 -13.233 -21.673  1.00  0.00           C
ATOM   1376  C   ALA A  89       1.825 -14.678 -22.147  1.00  0.00           C
ATOM   1377  O   ALA A  89       1.402 -15.613 -21.466  1.00  0.00           O
ATOM   1378  CB  ALA A  89       1.643 -12.240 -22.832  1.00  0.00           C
ATOM      0  H   ALA A  89       3.334 -12.195 -21.042  1.00  0.00           H   new
ATOM      0  HA  ALA A  89       0.647 -13.204 -21.203  1.00  0.00           H   new
ATOM      0  HB1 ALA A  89       0.894 -12.531 -23.569  1.00  0.00           H   new
ATOM      0  HB2 ALA A  89       1.416 -11.242 -22.458  1.00  0.00           H   new
ATOM      0  HB3 ALA A  89       2.628 -12.237 -23.298  1.00  0.00           H   new
ATOM   1384  N   ARG A  90       2.462 -14.868 -23.305  1.00  0.00           N
ATOM   1385  CA  ARG A  90       2.693 -16.209 -23.828  1.00  0.00           C
ATOM   1386  C   ARG A  90       3.862 -16.856 -23.107  1.00  0.00           C
ATOM   1387  O   ARG A  90       3.865 -18.062 -22.858  1.00  0.00           O
ATOM   1388  CB  ARG A  90       2.963 -16.163 -25.336  1.00  0.00           C
ATOM   1389  CG  ARG A  90       4.136 -15.275 -25.723  1.00  0.00           C
ATOM   1390  CD  ARG A  90       5.281 -16.083 -26.317  1.00  0.00           C
ATOM   1391  NE  ARG A  90       5.158 -16.211 -27.766  1.00  0.00           N
ATOM   1392  CZ  ARG A  90       4.537 -17.221 -28.374  1.00  0.00           C
ATOM   1393  NH1 ARG A  90       4.036 -18.227 -27.671  1.00  0.00           N
ATOM   1394  NH2 ARG A  90       4.429 -17.236 -29.695  1.00  0.00           N
ATOM      0  H   ARG A  90       2.823 -14.115 -23.891  1.00  0.00           H   new
ATOM      0  HA  ARG A  90       1.797 -16.805 -23.657  1.00  0.00           H   new
ATOM      0  HB2 ARG A  90       3.153 -17.175 -25.693  1.00  0.00           H   new
ATOM      0  HB3 ARG A  90       2.067 -15.808 -25.845  1.00  0.00           H   new
ATOM      0  HG2 ARG A  90       3.805 -14.528 -26.445  1.00  0.00           H   new
ATOM      0  HG3 ARG A  90       4.489 -14.735 -24.845  1.00  0.00           H   new
ATOM      0  HD2 ARG A  90       6.229 -15.604 -26.073  1.00  0.00           H   new
ATOM      0  HD3 ARG A  90       5.300 -17.074 -25.865  1.00  0.00           H   new
ATOM      0  HE  ARG A  90       5.573 -15.483 -28.348  1.00  0.00           H   new
ATOM      0 HH11 ARG A  90       4.124 -18.233 -26.655  1.00  0.00           H   new
ATOM      0 HH12 ARG A  90       3.562 -18.995 -28.146  1.00  0.00           H   new
ATOM      0 HH21 ARG A  90       4.822 -16.474 -30.247  1.00  0.00           H   new
ATOM      0 HH22 ARG A  90       3.953 -18.010 -30.159  1.00  0.00           H   new
ATOM   1408  N   ASN A  91       4.848 -16.036 -22.770  1.00  0.00           N
ATOM   1409  CA  ASN A  91       6.033 -16.504 -22.067  1.00  0.00           C
ATOM   1410  C   ASN A  91       6.947 -15.343 -21.684  1.00  0.00           C
ATOM   1411  O   ASN A  91       8.122 -15.549 -21.399  1.00  0.00           O
ATOM   1412  CB  ASN A  91       6.806 -17.500 -22.934  1.00  0.00           C
ATOM   1413  CG  ASN A  91       6.915 -18.866 -22.287  1.00  0.00           C
ATOM   1414  OD1 ASN A  91       7.021 -18.985 -21.067  1.00  0.00           O
ATOM   1415  ND2 ASN A  91       6.888 -19.910 -23.106  1.00  0.00           N
ATOM      0  H   ASN A  91       4.849 -15.037 -22.974  1.00  0.00           H   new
ATOM      0  HA  ASN A  91       5.702 -16.997 -21.153  1.00  0.00           H   new
ATOM      0  HB2 ASN A  91       6.311 -17.597 -23.900  1.00  0.00           H   new
ATOM      0  HB3 ASN A  91       7.806 -17.111 -23.126  1.00  0.00           H   new
ATOM      0 HD21 ASN A  91       6.956 -20.855 -22.729  1.00  0.00           H   new
ATOM      0 HD22 ASN A  91       6.799 -19.767 -24.112  1.00  0.00           H   new
ATOM   1422  N   LYS A  92       6.404 -14.127 -21.676  1.00  0.00           N
ATOM   1423  CA  LYS A  92       7.184 -12.946 -21.327  1.00  0.00           C
ATOM   1424  C   LYS A  92       6.294 -11.870 -20.700  1.00  0.00           C
ATOM   1425  O   LYS A  92       5.255 -11.509 -21.249  1.00  0.00           O
ATOM   1426  CB  LYS A  92       7.898 -12.411 -22.568  1.00  0.00           C
ATOM   1427  CG  LYS A  92       9.295 -11.874 -22.292  1.00  0.00           C
ATOM   1428  CD  LYS A  92      10.351 -12.967 -22.400  1.00  0.00           C
ATOM   1429  CE  LYS A  92      10.419 -13.817 -21.141  1.00  0.00           C
ATOM   1430  NZ  LYS A  92      11.058 -13.092 -20.010  1.00  0.00           N
ATOM      0  H   LYS A  92       5.429 -13.936 -21.907  1.00  0.00           H   new
ATOM      0  HA  LYS A  92       7.933 -13.226 -20.587  1.00  0.00           H   new
ATOM      0  HB2 LYS A  92       7.965 -13.208 -23.308  1.00  0.00           H   new
ATOM      0  HB3 LYS A  92       7.295 -11.617 -23.008  1.00  0.00           H   new
ATOM      0  HG2 LYS A  92       9.524 -11.076 -22.998  1.00  0.00           H   new
ATOM      0  HG3 LYS A  92       9.326 -11.436 -21.294  1.00  0.00           H   new
ATOM      0  HD2 LYS A  92      10.128 -13.604 -23.256  1.00  0.00           H   new
ATOM      0  HD3 LYS A  92      11.325 -12.514 -22.585  1.00  0.00           H   new
ATOM      0  HE2 LYS A  92       9.412 -14.120 -20.854  1.00  0.00           H   new
ATOM      0  HE3 LYS A  92      10.979 -14.729 -21.349  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  92      11.941 -13.573 -19.744  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  92      11.269 -12.115 -20.299  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  92      10.411 -13.080 -19.196  1.00  0.00           H   new
ATOM   1444  N   PRO A  93       6.697 -11.355 -19.521  1.00  0.00           N
ATOM   1445  CA  PRO A  93       5.945 -10.328 -18.788  1.00  0.00           C
ATOM   1446  C   PRO A  93       6.052  -8.960 -19.415  1.00  0.00           C
ATOM   1447  O   PRO A  93       7.137  -8.394 -19.521  1.00  0.00           O
ATOM   1448  CB  PRO A  93       6.592 -10.318 -17.420  1.00  0.00           C
ATOM   1449  CG  PRO A  93       7.986 -10.779 -17.663  1.00  0.00           C
ATOM   1450  CD  PRO A  93       7.916 -11.748 -18.805  1.00  0.00           C
ATOM      0  HA  PRO A  93       4.879 -10.554 -18.777  1.00  0.00           H   new
ATOM      0  HB2 PRO A  93       6.575  -9.321 -16.980  1.00  0.00           H   new
ATOM      0  HB3 PRO A  93       6.070 -10.980 -16.729  1.00  0.00           H   new
ATOM      0  HG2 PRO A  93       8.637  -9.939 -17.905  1.00  0.00           H   new
ATOM      0  HG3 PRO A  93       8.399 -11.255 -16.774  1.00  0.00           H   new
ATOM      0  HD2 PRO A  93       8.796 -11.678 -19.444  1.00  0.00           H   new
ATOM      0  HD3 PRO A  93       7.859 -12.778 -18.453  1.00  0.00           H   new
ATOM   1458  N   LYS A  94       4.915  -8.440 -19.828  1.00  0.00           N
ATOM   1459  CA  LYS A  94       4.853  -7.134 -20.466  1.00  0.00           C
ATOM   1460  C   LYS A  94       4.371  -6.046 -19.507  1.00  0.00           C
ATOM   1461  O   LYS A  94       3.263  -6.121 -18.975  1.00  0.00           O
ATOM   1462  CB  LYS A  94       3.918  -7.197 -21.675  1.00  0.00           C
ATOM   1463  CG  LYS A  94       4.301  -6.245 -22.793  1.00  0.00           C
ATOM   1464  CD  LYS A  94       4.223  -6.916 -24.153  1.00  0.00           C
ATOM   1465  CE  LYS A  94       2.781  -7.139 -24.571  1.00  0.00           C
ATOM   1466  NZ  LYS A  94       2.669  -8.035 -25.754  1.00  0.00           N
ATOM      0  H   LYS A  94       4.011  -8.904 -19.734  1.00  0.00           H   new
ATOM      0  HA  LYS A  94       5.864  -6.874 -20.781  1.00  0.00           H   new
ATOM      0  HB2 LYS A  94       3.910  -8.215 -22.064  1.00  0.00           H   new
ATOM      0  HB3 LYS A  94       2.902  -6.972 -21.350  1.00  0.00           H   new
ATOM      0  HG2 LYS A  94       3.640  -5.379 -22.776  1.00  0.00           H   new
ATOM      0  HG3 LYS A  94       5.313  -5.876 -22.626  1.00  0.00           H   new
ATOM      0  HD2 LYS A  94       4.729  -6.299 -24.896  1.00  0.00           H   new
ATOM      0  HD3 LYS A  94       4.747  -7.871 -24.121  1.00  0.00           H   new
ATOM      0  HE2 LYS A  94       2.226  -7.570 -23.738  1.00  0.00           H   new
ATOM      0  HE3 LYS A  94       2.319  -6.179 -24.800  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  94       1.675  -8.090 -26.055  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  94       3.245  -7.656 -26.532  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  94       3.008  -8.986 -25.503  1.00  0.00           H   new
ATOM   1480  N   THR A  95       5.194  -5.021 -19.320  1.00  0.00           N
ATOM   1481  CA  THR A  95       4.840  -3.902 -18.462  1.00  0.00           C
ATOM   1482  C   THR A  95       4.062  -2.890 -19.286  1.00  0.00           C
ATOM   1483  O   THR A  95       4.624  -2.223 -20.153  1.00  0.00           O
ATOM   1484  CB  THR A  95       6.096  -3.252 -17.880  1.00  0.00           C
ATOM   1485  OG1 THR A  95       6.728  -4.116 -16.956  1.00  0.00           O
ATOM   1486  CG2 THR A  95       5.824  -1.939 -17.174  1.00  0.00           C
ATOM      0  H   THR A  95       6.114  -4.944 -19.754  1.00  0.00           H   new
ATOM      0  HA  THR A  95       4.230  -4.257 -17.632  1.00  0.00           H   new
ATOM      0  HB  THR A  95       6.739  -3.055 -18.738  1.00  0.00           H   new
ATOM      0  HG1 THR A  95       7.529  -3.681 -16.597  1.00  0.00           H   new
ATOM      0 HG21 THR A  95       6.759  -1.534 -16.786  1.00  0.00           H   new
ATOM      0 HG22 THR A  95       5.386  -1.231 -17.878  1.00  0.00           H   new
ATOM      0 HG23 THR A  95       5.131  -2.106 -16.349  1.00  0.00           H   new
ATOM   1494  N   VAL A  96       2.766  -2.791 -19.041  1.00  0.00           N
ATOM   1495  CA  VAL A  96       1.937  -1.875 -19.798  1.00  0.00           C
ATOM   1496  C   VAL A  96       1.553  -0.657 -18.978  1.00  0.00           C
ATOM   1497  O   VAL A  96       0.716  -0.748 -18.083  1.00  0.00           O
ATOM   1498  CB  VAL A  96       0.644  -2.571 -20.273  1.00  0.00           C
ATOM   1499  CG1 VAL A  96      -0.156  -1.659 -21.195  1.00  0.00           C
ATOM   1500  CG2 VAL A  96       0.959  -3.895 -20.961  1.00  0.00           C
ATOM      0  H   VAL A  96       2.271  -3.329 -18.330  1.00  0.00           H   new
ATOM      0  HA  VAL A  96       2.527  -1.556 -20.657  1.00  0.00           H   new
ATOM      0  HB  VAL A  96       0.035  -2.784 -19.395  1.00  0.00           H   new
ATOM      0 HG11 VAL A  96      -1.063  -2.172 -21.517  1.00  0.00           H   new
ATOM      0 HG12 VAL A  96      -0.424  -0.747 -20.661  1.00  0.00           H   new
ATOM      0 HG13 VAL A  96       0.446  -1.405 -22.067  1.00  0.00           H   new
ATOM      0 HG21 VAL A  96       0.031  -4.366 -21.286  1.00  0.00           H   new
ATOM      0 HG22 VAL A  96       1.596  -3.713 -21.826  1.00  0.00           H   new
ATOM      0 HG23 VAL A  96       1.475  -4.554 -20.263  1.00  0.00           H   new
ATOM   1510  N   ILE A  97       2.136   0.493 -19.308  1.00  0.00           N
ATOM   1511  CA  ILE A  97       1.806   1.720 -18.606  1.00  0.00           C
ATOM   1512  C   ILE A  97       0.585   2.344 -19.251  1.00  0.00           C
ATOM   1513  O   ILE A  97       0.552   2.571 -20.462  1.00  0.00           O
ATOM   1514  CB  ILE A  97       2.960   2.749 -18.603  1.00  0.00           C
ATOM   1515  CG1 ILE A  97       4.261   2.105 -18.080  1.00  0.00           C
ATOM   1516  CG2 ILE A  97       2.565   3.982 -17.791  1.00  0.00           C
ATOM   1517  CD1 ILE A  97       4.618   2.449 -16.640  1.00  0.00           C
ATOM      0  H   ILE A  97       2.830   0.596 -20.048  1.00  0.00           H   new
ATOM      0  HA  ILE A  97       1.614   1.454 -17.567  1.00  0.00           H   new
ATOM      0  HB  ILE A  97       3.150   3.074 -19.626  1.00  0.00           H   new
ATOM      0 HG12 ILE A  97       4.173   1.022 -18.167  1.00  0.00           H   new
ATOM      0 HG13 ILE A  97       5.085   2.411 -18.725  1.00  0.00           H   new
ATOM      0 HG21 ILE A  97       3.386   4.699 -17.796  1.00  0.00           H   new
ATOM      0 HG22 ILE A  97       1.680   4.440 -18.232  1.00  0.00           H   new
ATOM      0 HG23 ILE A  97       2.347   3.687 -16.764  1.00  0.00           H   new
ATOM      0 HD11 ILE A  97       5.547   1.949 -16.366  1.00  0.00           H   new
ATOM      0 HD12 ILE A  97       4.744   3.527 -16.544  1.00  0.00           H   new
ATOM      0 HD13 ILE A  97       3.818   2.117 -15.978  1.00  0.00           H   new
ATOM   1529  N   TYR A  98      -0.436   2.591 -18.447  1.00  0.00           N
ATOM   1530  CA  TYR A  98      -1.676   3.151 -18.950  1.00  0.00           C
ATOM   1531  C   TYR A  98      -1.888   4.581 -18.470  1.00  0.00           C
ATOM   1532  O   TYR A  98      -1.791   4.870 -17.278  1.00  0.00           O
ATOM   1533  CB  TYR A  98      -2.852   2.293 -18.495  1.00  0.00           C
ATOM   1534  CG  TYR A  98      -3.030   1.010 -19.280  1.00  0.00           C
ATOM   1535  CD1 TYR A  98      -3.305   1.031 -20.638  1.00  0.00           C
ATOM   1536  CD2 TYR A  98      -2.926  -0.221 -18.653  1.00  0.00           C
ATOM   1537  CE1 TYR A  98      -3.476  -0.144 -21.350  1.00  0.00           C
ATOM   1538  CE2 TYR A  98      -3.090  -1.397 -19.355  1.00  0.00           C
ATOM   1539  CZ  TYR A  98      -3.365  -1.356 -20.703  1.00  0.00           C
ATOM   1540  OH  TYR A  98      -3.531  -2.529 -21.400  1.00  0.00           O
ATOM      0  H   TYR A  98      -0.429   2.412 -17.443  1.00  0.00           H   new
ATOM      0  HA  TYR A  98      -1.613   3.162 -20.038  1.00  0.00           H   new
ATOM      0  HB2 TYR A  98      -2.719   2.045 -17.442  1.00  0.00           H   new
ATOM      0  HB3 TYR A  98      -3.766   2.881 -18.571  1.00  0.00           H   new
ATOM      0  HD1 TYR A  98      -3.387   1.979 -21.149  1.00  0.00           H   new
ATOM      0  HD2 TYR A  98      -2.713  -0.261 -17.595  1.00  0.00           H   new
ATOM      0  HE1 TYR A  98      -3.695  -0.111 -22.407  1.00  0.00           H   new
ATOM      0  HE2 TYR A  98      -3.003  -2.347 -18.849  1.00  0.00           H   new
ATOM      0  HH  TYR A  98      -4.425  -2.890 -21.225  1.00  0.00           H   new
ATOM   1550  N   TRP A  99      -2.208   5.459 -19.409  1.00  0.00           N
ATOM   1551  CA  TRP A  99      -2.475   6.856 -19.103  1.00  0.00           C
ATOM   1552  C   TRP A  99      -3.916   7.191 -19.446  1.00  0.00           C
ATOM   1553  O   TRP A  99      -4.497   6.602 -20.354  1.00  0.00           O
ATOM   1554  CB  TRP A  99      -1.539   7.779 -19.886  1.00  0.00           C
ATOM   1555  CG  TRP A  99      -0.209   7.977 -19.229  1.00  0.00           C
ATOM   1556  CD1 TRP A  99       0.098   8.845 -18.217  1.00  0.00           C
ATOM   1557  CD2 TRP A  99       1.000   7.297 -19.556  1.00  0.00           C
ATOM   1558  NE1 TRP A  99       1.431   8.740 -17.900  1.00  0.00           N
ATOM   1559  CE2 TRP A  99       2.004   7.795 -18.707  1.00  0.00           C
ATOM   1560  CE3 TRP A  99       1.328   6.309 -20.486  1.00  0.00           C
ATOM   1561  CZ2 TRP A  99       3.313   7.338 -18.763  1.00  0.00           C
ATOM   1562  CZ3 TRP A  99       2.627   5.854 -20.539  1.00  0.00           C
ATOM   1563  CH2 TRP A  99       3.604   6.369 -19.684  1.00  0.00           C
ATOM      0  H   TRP A  99      -2.289   5.225 -20.398  1.00  0.00           H   new
ATOM      0  HA  TRP A  99      -2.302   7.009 -18.038  1.00  0.00           H   new
ATOM      0  HB2 TRP A  99      -1.385   7.366 -20.883  1.00  0.00           H   new
ATOM      0  HB3 TRP A  99      -2.020   8.749 -20.013  1.00  0.00           H   new
ATOM      0  HD1 TRP A  99      -0.603   9.513 -17.739  1.00  0.00           H   new
ATOM      0  HE1 TRP A  99       1.914   9.278 -17.181  1.00  0.00           H   new
ATOM      0  HE3 TRP A  99       0.577   5.909 -21.151  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  99       4.073   7.732 -18.105  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  99       2.894   5.088 -21.252  1.00  0.00           H   new
ATOM      0  HH2 TRP A  99       4.614   5.993 -19.752  1.00  0.00           H   new
ATOM   1574  N   LEU A 100      -4.491   8.139 -18.731  1.00  0.00           N
ATOM   1575  CA  LEU A 100      -5.862   8.541 -18.992  1.00  0.00           C
ATOM   1576  C   LEU A 100      -5.900   9.462 -20.200  1.00  0.00           C
ATOM   1577  O   LEU A 100      -5.098  10.383 -20.305  1.00  0.00           O
ATOM   1578  CB  LEU A 100      -6.446   9.237 -17.771  1.00  0.00           C
ATOM   1579  CG  LEU A 100      -6.255   8.489 -16.457  1.00  0.00           C
ATOM   1580  CD1 LEU A 100      -6.996   9.189 -15.331  1.00  0.00           C
ATOM   1581  CD2 LEU A 100      -6.728   7.051 -16.591  1.00  0.00           C
ATOM      0  H   LEU A 100      -4.035   8.643 -17.970  1.00  0.00           H   new
ATOM      0  HA  LEU A 100      -6.464   7.657 -19.202  1.00  0.00           H   new
ATOM      0  HB2 LEU A 100      -5.992  10.224 -17.681  1.00  0.00           H   new
ATOM      0  HB3 LEU A 100      -7.513   9.391 -17.934  1.00  0.00           H   new
ATOM      0  HG  LEU A 100      -5.192   8.483 -16.217  1.00  0.00           H   new
ATOM      0 HD11 LEU A 100      -6.848   8.640 -14.401  1.00  0.00           H   new
ATOM      0 HD12 LEU A 100      -6.613  10.203 -15.219  1.00  0.00           H   new
ATOM      0 HD13 LEU A 100      -8.060   9.227 -15.564  1.00  0.00           H   new
ATOM      0 HD21 LEU A 100      -6.585   6.531 -15.644  1.00  0.00           H   new
ATOM      0 HD22 LEU A 100      -7.785   7.039 -16.855  1.00  0.00           H   new
ATOM      0 HD23 LEU A 100      -6.154   6.550 -17.370  1.00  0.00           H   new
ATOM   1593  N   ALA A 101      -6.820   9.194 -21.117  1.00  0.00           N
ATOM   1594  CA  ALA A 101      -6.941   9.991 -22.326  1.00  0.00           C
ATOM   1595  C   ALA A 101      -8.399  10.223 -22.681  1.00  0.00           C
ATOM   1596  O   ALA A 101      -9.224   9.330 -22.546  1.00  0.00           O
ATOM   1597  CB  ALA A 101      -6.235   9.290 -23.478  1.00  0.00           C
ATOM      0  H   ALA A 101      -7.492   8.430 -21.045  1.00  0.00           H   new
ATOM      0  HA  ALA A 101      -6.474  10.959 -22.147  1.00  0.00           H   new
ATOM      0  HB1 ALA A 101      -6.329   9.892 -24.382  1.00  0.00           H   new
ATOM      0  HB2 ALA A 101      -5.180   9.162 -23.235  1.00  0.00           H   new
ATOM      0  HB3 ALA A 101      -6.690   8.313 -23.643  1.00  0.00           H   new
ATOM   1603  N   GLU A 102      -8.711  11.420 -23.145  1.00  0.00           N
ATOM   1604  CA  GLU A 102     -10.076  11.747 -23.528  1.00  0.00           C
ATOM   1605  C   GLU A 102     -10.130  12.231 -24.967  1.00  0.00           C
ATOM   1606  O   GLU A 102      -9.608  13.298 -25.287  1.00  0.00           O
ATOM   1607  CB  GLU A 102     -10.667  12.816 -22.607  1.00  0.00           C
ATOM   1608  CG  GLU A 102     -12.133  13.109 -22.886  1.00  0.00           C
ATOM   1609  CD  GLU A 102     -12.436  14.595 -22.946  1.00  0.00           C
ATOM   1610  OE1 GLU A 102     -11.920  15.345 -22.089  1.00  0.00           O
ATOM   1611  OE2 GLU A 102     -13.192  15.011 -23.849  1.00  0.00           O
ATOM      0  H   GLU A 102      -8.042  12.180 -23.266  1.00  0.00           H   new
ATOM      0  HA  GLU A 102     -10.669  10.837 -23.434  1.00  0.00           H   new
ATOM      0  HB2 GLU A 102     -10.559  12.493 -21.572  1.00  0.00           H   new
ATOM      0  HB3 GLU A 102     -10.093  13.736 -22.715  1.00  0.00           H   new
ATOM      0  HG2 GLU A 102     -12.417  12.647 -23.831  1.00  0.00           H   new
ATOM      0  HG3 GLU A 102     -12.745  12.649 -22.110  1.00  0.00           H   new
ATOM   1619  N   VAL A 103     -10.770  11.449 -25.829  1.00  0.00           N
ATOM   1620  CA  VAL A 103     -10.889  11.818 -27.227  1.00  0.00           C
ATOM   1621  C   VAL A 103     -11.871  12.972 -27.390  1.00  0.00           C
ATOM   1622  O   VAL A 103     -13.071  12.824 -27.185  1.00  0.00           O
ATOM   1623  CB  VAL A 103     -11.315  10.623 -28.107  1.00  0.00           C
ATOM   1624  CG1 VAL A 103     -10.361   9.465 -27.912  1.00  0.00           C
ATOM   1625  CG2 VAL A 103     -12.740  10.180 -27.813  1.00  0.00           C
ATOM      0  H   VAL A 103     -11.210  10.562 -25.583  1.00  0.00           H   new
ATOM      0  HA  VAL A 103      -9.903  12.137 -27.564  1.00  0.00           H   new
ATOM      0  HB  VAL A 103     -11.280  10.952 -29.146  1.00  0.00           H   new
ATOM      0 HG11 VAL A 103     -10.672   8.628 -28.538  1.00  0.00           H   new
ATOM      0 HG12 VAL A 103      -9.353   9.773 -28.192  1.00  0.00           H   new
ATOM      0 HG13 VAL A 103     -10.370   9.159 -26.866  1.00  0.00           H   new
ATOM      0 HG21 VAL A 103     -12.999   9.337 -28.454  1.00  0.00           H   new
ATOM      0 HG22 VAL A 103     -12.819   9.879 -26.768  1.00  0.00           H   new
ATOM      0 HG23 VAL A 103     -13.425  11.006 -28.006  1.00  0.00           H   new
ATOM   1635  N   LYS A 104     -11.344  14.134 -27.737  1.00  0.00           N
ATOM   1636  CA  LYS A 104     -12.168  15.323 -27.906  1.00  0.00           C
ATOM   1637  C   LYS A 104     -13.253  15.120 -28.965  1.00  0.00           C
ATOM   1638  O   LYS A 104     -14.180  15.919 -29.060  1.00  0.00           O
ATOM   1639  CB  LYS A 104     -11.301  16.527 -28.267  1.00  0.00           C
ATOM   1640  CG  LYS A 104     -10.495  16.347 -29.542  1.00  0.00           C
ATOM   1641  CD  LYS A 104      -9.034  16.048 -29.242  1.00  0.00           C
ATOM   1642  CE  LYS A 104      -8.329  17.240 -28.617  1.00  0.00           C
ATOM   1643  NZ  LYS A 104      -8.221  18.383 -29.566  1.00  0.00           N
ATOM      0  H   LYS A 104     -10.349  14.281 -27.908  1.00  0.00           H   new
ATOM      0  HA  LYS A 104     -12.665  15.511 -26.954  1.00  0.00           H   new
ATOM      0  HB2 LYS A 104     -11.940  17.403 -28.374  1.00  0.00           H   new
ATOM      0  HB3 LYS A 104     -10.617  16.730 -27.443  1.00  0.00           H   new
ATOM      0  HG2 LYS A 104     -10.920  15.534 -30.130  1.00  0.00           H   new
ATOM      0  HG3 LYS A 104     -10.565  17.250 -30.148  1.00  0.00           H   new
ATOM      0  HD2 LYS A 104      -8.969  15.194 -28.568  1.00  0.00           H   new
ATOM      0  HD3 LYS A 104      -8.524  15.767 -30.164  1.00  0.00           H   new
ATOM      0  HE2 LYS A 104      -8.873  17.557 -27.727  1.00  0.00           H   new
ATOM      0  HE3 LYS A 104      -7.332  16.943 -28.292  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 104      -7.552  19.085 -29.190  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 104      -7.881  18.039 -30.487  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 104      -9.155  18.825 -29.685  1.00  0.00           H   new
ATOM   1657  N   ASP A 105     -13.142  14.055 -29.762  1.00  0.00           N
ATOM   1658  CA  ASP A 105     -14.129  13.787 -30.800  1.00  0.00           C
ATOM   1659  C   ASP A 105     -15.007  12.587 -30.443  1.00  0.00           C
ATOM   1660  O   ASP A 105     -14.532  11.455 -30.364  1.00  0.00           O
ATOM   1661  CB  ASP A 105     -13.436  13.565 -32.149  1.00  0.00           C
ATOM   1662  CG  ASP A 105     -14.420  13.290 -33.273  1.00  0.00           C
ATOM   1663  OD1 ASP A 105     -13.978  13.168 -34.433  1.00  0.00           O
ATOM   1664  OD2 ASP A 105     -15.634  13.195 -32.989  1.00  0.00           O
ATOM      0  H   ASP A 105     -12.386  13.373 -29.707  1.00  0.00           H   new
ATOM      0  HA  ASP A 105     -14.778  14.659 -30.877  1.00  0.00           H   new
ATOM      0  HB2 ASP A 105     -12.843  14.445 -32.398  1.00  0.00           H   new
ATOM      0  HB3 ASP A 105     -12.744  12.727 -32.064  1.00  0.00           H   new
ATOM   1670  N   TYR A 106     -16.296  12.852 -30.240  1.00  0.00           N
ATOM   1671  CA  TYR A 106     -17.262  11.806 -29.905  1.00  0.00           C
ATOM   1672  C   TYR A 106     -17.348  10.790 -31.037  1.00  0.00           C
ATOM   1673  O   TYR A 106     -17.374   9.580 -30.810  1.00  0.00           O
ATOM   1674  CB  TYR A 106     -18.639  12.429 -29.646  1.00  0.00           C
ATOM   1675  CG  TYR A 106     -19.534  11.616 -28.731  1.00  0.00           C
ATOM   1676  CD1 TYR A 106     -19.354  10.246 -28.578  1.00  0.00           C
ATOM   1677  CD2 TYR A 106     -20.569  12.221 -28.031  1.00  0.00           C
ATOM   1678  CE1 TYR A 106     -20.177   9.505 -27.755  1.00  0.00           C
ATOM   1679  CE2 TYR A 106     -21.398  11.486 -27.206  1.00  0.00           C
ATOM   1680  CZ  TYR A 106     -21.197  10.131 -27.073  1.00  0.00           C
ATOM   1681  OH  TYR A 106     -22.023   9.394 -26.256  1.00  0.00           O
ATOM      0  H   TYR A 106     -16.698  13.787 -30.302  1.00  0.00           H   new
ATOM      0  HA  TYR A 106     -16.931  11.294 -29.001  1.00  0.00           H   new
ATOM      0  HB2 TYR A 106     -18.500  13.419 -29.212  1.00  0.00           H   new
ATOM      0  HB3 TYR A 106     -19.147  12.568 -30.601  1.00  0.00           H   new
ATOM      0  HD1 TYR A 106     -18.556   9.753 -29.113  1.00  0.00           H   new
ATOM      0  HD2 TYR A 106     -20.729  13.284 -28.133  1.00  0.00           H   new
ATOM      0  HE1 TYR A 106     -20.023   8.442 -27.646  1.00  0.00           H   new
ATOM      0  HE2 TYR A 106     -22.199  11.972 -26.669  1.00  0.00           H   new
ATOM      0  HH  TYR A 106     -22.690   9.984 -25.847  1.00  0.00           H   new
ATOM   1691  N   ASP A 107     -17.368  11.295 -32.263  1.00  0.00           N
ATOM   1692  CA  ASP A 107     -17.427  10.439 -33.443  1.00  0.00           C
ATOM   1693  C   ASP A 107     -16.025  10.222 -34.004  1.00  0.00           C
ATOM   1694  O   ASP A 107     -15.852   9.948 -35.193  1.00  0.00           O
ATOM   1695  CB  ASP A 107     -18.325  11.053 -34.515  1.00  0.00           C
ATOM   1696  CG  ASP A 107     -18.005  12.513 -34.777  1.00  0.00           C
ATOM   1697  OD1 ASP A 107     -18.406  13.365 -33.957  1.00  0.00           O
ATOM   1698  OD2 ASP A 107     -17.358  12.800 -35.805  1.00  0.00           O
ATOM      0  H   ASP A 107     -17.344  12.294 -32.468  1.00  0.00           H   new
ATOM      0  HA  ASP A 107     -17.849   9.478 -33.147  1.00  0.00           H   new
ATOM      0  HB2 ASP A 107     -18.217  10.489 -35.441  1.00  0.00           H   new
ATOM      0  HB3 ASP A 107     -19.367  10.963 -34.207  1.00  0.00           H   new
ATOM   1704  N   VAL A 108     -15.031  10.349 -33.130  1.00  0.00           N
ATOM   1705  CA  VAL A 108     -13.635  10.176 -33.502  1.00  0.00           C
ATOM   1706  C   VAL A 108     -13.425   8.883 -34.287  1.00  0.00           C
ATOM   1707  O   VAL A 108     -14.119   7.891 -34.067  1.00  0.00           O
ATOM   1708  CB  VAL A 108     -12.755  10.184 -32.241  1.00  0.00           C
ATOM   1709  CG1 VAL A 108     -13.203   9.114 -31.267  1.00  0.00           C
ATOM   1710  CG2 VAL A 108     -11.287  10.028 -32.588  1.00  0.00           C
ATOM      0  H   VAL A 108     -15.173  10.575 -32.145  1.00  0.00           H   new
ATOM      0  HA  VAL A 108     -13.348  11.006 -34.147  1.00  0.00           H   new
ATOM      0  HB  VAL A 108     -12.874  11.154 -31.758  1.00  0.00           H   new
ATOM      0 HG11 VAL A 108     -12.567   9.138 -30.382  1.00  0.00           H   new
ATOM      0 HG12 VAL A 108     -14.237   9.298 -30.975  1.00  0.00           H   new
ATOM      0 HG13 VAL A 108     -13.128   8.136 -31.742  1.00  0.00           H   new
ATOM      0 HG21 VAL A 108     -10.694  10.038 -31.674  1.00  0.00           H   new
ATOM      0 HG22 VAL A 108     -11.135   9.083 -33.109  1.00  0.00           H   new
ATOM      0 HG23 VAL A 108     -10.976  10.851 -33.231  1.00  0.00           H   new
ATOM   1720  N   GLU A 109     -12.473   8.906 -35.213  1.00  0.00           N
ATOM   1721  CA  GLU A 109     -12.190   7.742 -36.033  1.00  0.00           C
ATOM   1722  C   GLU A 109     -11.491   6.663 -35.218  1.00  0.00           C
ATOM   1723  O   GLU A 109     -10.663   6.950 -34.352  1.00  0.00           O
ATOM   1724  CB  GLU A 109     -11.366   8.135 -37.269  1.00  0.00           C
ATOM   1725  CG  GLU A 109      -9.852   8.119 -37.072  1.00  0.00           C
ATOM   1726  CD  GLU A 109      -9.237   9.501 -37.157  1.00  0.00           C
ATOM   1727  OE1 GLU A 109      -8.132   9.625 -37.724  1.00  0.00           O
ATOM   1728  OE2 GLU A 109      -9.860  10.464 -36.657  1.00  0.00           O
ATOM      0  H   GLU A 109     -11.888   9.717 -35.412  1.00  0.00           H   new
ATOM      0  HA  GLU A 109     -13.136   7.330 -36.383  1.00  0.00           H   new
ATOM      0  HB2 GLU A 109     -11.618   7.457 -38.084  1.00  0.00           H   new
ATOM      0  HB3 GLU A 109     -11.665   9.135 -37.582  1.00  0.00           H   new
ATOM      0  HG2 GLU A 109      -9.621   7.682 -36.101  1.00  0.00           H   new
ATOM      0  HG3 GLU A 109      -9.398   7.477 -37.827  1.00  0.00           H   new
ATOM   1736  N   ILE A 110     -11.841   5.422 -35.505  1.00  0.00           N
ATOM   1737  CA  ILE A 110     -11.268   4.281 -34.812  1.00  0.00           C
ATOM   1738  C   ILE A 110     -10.581   3.333 -35.791  1.00  0.00           C
ATOM   1739  O   ILE A 110     -11.231   2.520 -36.449  1.00  0.00           O
ATOM   1740  CB  ILE A 110     -12.338   3.530 -34.004  1.00  0.00           C
ATOM   1741  CG1 ILE A 110     -12.904   4.445 -32.921  1.00  0.00           C
ATOM   1742  CG2 ILE A 110     -11.742   2.287 -33.376  1.00  0.00           C
ATOM   1743  CD1 ILE A 110     -11.866   4.870 -31.908  1.00  0.00           C
ATOM      0  H   ILE A 110     -12.526   5.177 -36.220  1.00  0.00           H   new
ATOM      0  HA  ILE A 110     -10.518   4.661 -34.118  1.00  0.00           H   new
ATOM      0  HB  ILE A 110     -13.144   3.230 -34.674  1.00  0.00           H   new
ATOM      0 HG12 ILE A 110     -13.332   5.332 -33.389  1.00  0.00           H   new
ATOM      0 HG13 ILE A 110     -13.717   3.932 -32.407  1.00  0.00           H   new
ATOM      0 HG21 ILE A 110     -12.510   1.763 -32.806  1.00  0.00           H   new
ATOM      0 HG22 ILE A 110     -11.360   1.631 -34.159  1.00  0.00           H   new
ATOM      0 HG23 ILE A 110     -10.927   2.571 -32.711  1.00  0.00           H   new
ATOM      0 HD11 ILE A 110     -12.328   5.519 -31.164  1.00  0.00           H   new
ATOM      0 HD12 ILE A 110     -11.455   3.988 -31.416  1.00  0.00           H   new
ATOM      0 HD13 ILE A 110     -11.065   5.410 -32.413  1.00  0.00           H   new
ATOM   1755  N   ARG A 111      -9.262   3.457 -35.888  1.00  0.00           N
ATOM   1756  CA  ARG A 111      -8.472   2.629 -36.798  1.00  0.00           C
ATOM   1757  C   ARG A 111      -7.821   1.460 -36.068  1.00  0.00           C
ATOM   1758  O   ARG A 111      -6.805   1.619 -35.388  1.00  0.00           O
ATOM   1759  CB  ARG A 111      -7.394   3.475 -37.481  1.00  0.00           C
ATOM   1760  CG  ARG A 111      -7.939   4.679 -38.238  1.00  0.00           C
ATOM   1761  CD  ARG A 111      -7.119   5.931 -37.961  1.00  0.00           C
ATOM   1762  NE  ARG A 111      -6.602   6.540 -39.183  1.00  0.00           N
ATOM   1763  CZ  ARG A 111      -5.304   6.659 -39.469  1.00  0.00           C
ATOM   1764  NH1 ARG A 111      -4.379   6.173 -38.646  1.00  0.00           N
ATOM   1765  NH2 ARG A 111      -4.930   7.263 -40.584  1.00  0.00           N
ATOM      0  H   ARG A 111      -8.714   4.125 -35.346  1.00  0.00           H   new
ATOM      0  HA  ARG A 111      -9.150   2.225 -37.550  1.00  0.00           H   new
ATOM      0  HB2 ARG A 111      -6.687   3.822 -36.727  1.00  0.00           H   new
ATOM      0  HB3 ARG A 111      -6.837   2.845 -38.174  1.00  0.00           H   new
ATOM      0  HG2 ARG A 111      -7.935   4.470 -39.308  1.00  0.00           H   new
ATOM      0  HG3 ARG A 111      -8.976   4.851 -37.951  1.00  0.00           H   new
ATOM      0  HD2 ARG A 111      -7.736   6.656 -37.430  1.00  0.00           H   new
ATOM      0  HD3 ARG A 111      -6.287   5.679 -37.304  1.00  0.00           H   new
ATOM      0  HE  ARG A 111      -7.275   6.897 -39.861  1.00  0.00           H   new
ATOM      0 HH11 ARG A 111      -4.659   5.703 -37.785  1.00  0.00           H   new
ATOM      0 HH12 ARG A 111      -3.390   6.270 -38.876  1.00  0.00           H   new
ATOM      0 HH21 ARG A 111      -5.633   7.636 -41.222  1.00  0.00           H   new
ATOM      0 HH22 ARG A 111      -3.939   7.356 -40.806  1.00  0.00           H   new
ATOM   1779  N   LEU A 112      -8.414   0.279 -36.219  1.00  0.00           N
ATOM   1780  CA  LEU A 112      -7.894  -0.925 -35.579  1.00  0.00           C
ATOM   1781  C   LEU A 112      -6.930  -1.663 -36.503  1.00  0.00           C
ATOM   1782  O   LEU A 112      -6.942  -1.461 -37.716  1.00  0.00           O
ATOM   1783  CB  LEU A 112      -9.037  -1.858 -35.181  1.00  0.00           C
ATOM   1784  CG  LEU A 112     -10.323  -1.159 -34.753  1.00  0.00           C
ATOM   1785  CD1 LEU A 112     -11.405  -2.176 -34.432  1.00  0.00           C
ATOM   1786  CD2 LEU A 112     -10.048  -0.291 -33.545  1.00  0.00           C
ATOM      0  H   LEU A 112      -9.254   0.130 -36.778  1.00  0.00           H   new
ATOM      0  HA  LEU A 112      -7.354  -0.617 -34.683  1.00  0.00           H   new
ATOM      0  HB2 LEU A 112      -9.261  -2.513 -36.023  1.00  0.00           H   new
ATOM      0  HB3 LEU A 112      -8.698  -2.494 -34.363  1.00  0.00           H   new
ATOM      0  HG  LEU A 112     -10.675  -0.535 -35.574  1.00  0.00           H   new
ATOM      0 HD11 LEU A 112     -12.314  -1.657 -34.129  1.00  0.00           H   new
ATOM      0 HD12 LEU A 112     -11.610  -2.780 -35.316  1.00  0.00           H   new
ATOM      0 HD13 LEU A 112     -11.068  -2.822 -33.621  1.00  0.00           H   new
ATOM      0 HD21 LEU A 112     -10.967   0.209 -33.239  1.00  0.00           H   new
ATOM      0 HD22 LEU A 112      -9.683  -0.911 -32.727  1.00  0.00           H   new
ATOM      0 HD23 LEU A 112      -9.296   0.456 -33.798  1.00  0.00           H   new
ATOM   1798  N   SER A 113      -6.104  -2.526 -35.919  1.00  0.00           N
ATOM   1799  CA  SER A 113      -5.139  -3.301 -36.689  1.00  0.00           C
ATOM   1800  C   SER A 113      -5.764  -4.607 -37.178  1.00  0.00           C
ATOM   1801  O   SER A 113      -6.971  -4.807 -37.061  1.00  0.00           O
ATOM   1802  CB  SER A 113      -3.895  -3.594 -35.845  1.00  0.00           C
ATOM   1803  OG  SER A 113      -4.118  -3.282 -34.483  1.00  0.00           O
ATOM      0  H   SER A 113      -6.084  -2.706 -34.915  1.00  0.00           H   new
ATOM      0  HA  SER A 113      -4.843  -2.713 -37.558  1.00  0.00           H   new
ATOM      0  HB2 SER A 113      -3.626  -4.646 -35.941  1.00  0.00           H   new
ATOM      0  HB3 SER A 113      -3.052  -3.014 -36.221  1.00  0.00           H   new
ATOM      0  HG  SER A 113      -3.524  -3.823 -33.922  1.00  0.00           H   new
ATOM   1809  N   HIS A 114      -4.935  -5.486 -37.729  1.00  0.00           N
ATOM   1810  CA  HIS A 114      -5.409  -6.766 -38.244  1.00  0.00           C
ATOM   1811  C   HIS A 114      -5.923  -7.662 -37.118  1.00  0.00           C
ATOM   1812  O   HIS A 114      -6.874  -8.424 -37.304  1.00  0.00           O
ATOM   1813  CB  HIS A 114      -4.283  -7.473 -38.997  1.00  0.00           C
ATOM   1814  CG  HIS A 114      -4.758  -8.278 -40.164  1.00  0.00           C
ATOM   1815  ND1 HIS A 114      -4.906  -7.752 -41.432  1.00  0.00           N
ATOM   1816  CD2 HIS A 114      -5.112  -9.579 -40.257  1.00  0.00           C
ATOM   1817  CE1 HIS A 114      -5.330  -8.695 -42.250  1.00  0.00           C
ATOM   1818  NE2 HIS A 114      -5.464  -9.813 -41.562  1.00  0.00           N
ATOM      0  H   HIS A 114      -3.931  -5.336 -37.831  1.00  0.00           H   new
ATOM      0  HA  HIS A 114      -6.237  -6.570 -38.925  1.00  0.00           H   new
ATOM      0  HB2 HIS A 114      -3.567  -6.729 -39.347  1.00  0.00           H   new
ATOM      0  HB3 HIS A 114      -3.751  -8.128 -38.307  1.00  0.00           H   new
ATOM      0  HD2 HIS A 114      -5.117 -10.300 -39.453  1.00  0.00           H   new
ATOM      0  HE1 HIS A 114      -5.533  -8.573 -43.304  1.00  0.00           H   new
ATOM      0  HE2 HIS A 114      -5.779 -10.707 -41.940  1.00  0.00           H   new
ATOM   1827  N   GLU A 115      -5.289  -7.572 -35.952  1.00  0.00           N
ATOM   1828  CA  GLU A 115      -5.681  -8.377 -34.799  1.00  0.00           C
ATOM   1829  C   GLU A 115      -6.962  -7.852 -34.157  1.00  0.00           C
ATOM   1830  O   GLU A 115      -7.506  -8.470 -33.242  1.00  0.00           O
ATOM   1831  CB  GLU A 115      -4.559  -8.393 -33.759  1.00  0.00           C
ATOM   1832  CG  GLU A 115      -4.873  -9.245 -32.542  1.00  0.00           C
ATOM   1833  CD  GLU A 115      -3.626  -9.747 -31.838  1.00  0.00           C
ATOM   1834  OE1 GLU A 115      -3.637  -9.817 -30.591  1.00  0.00           O
ATOM   1835  OE2 GLU A 115      -2.640 -10.069 -32.533  1.00  0.00           O
ATOM      0  H   GLU A 115      -4.500  -6.948 -35.781  1.00  0.00           H   new
ATOM      0  HA  GLU A 115      -5.867  -9.390 -35.155  1.00  0.00           H   new
ATOM      0  HB2 GLU A 115      -3.647  -8.763 -34.226  1.00  0.00           H   new
ATOM      0  HB3 GLU A 115      -4.359  -7.371 -33.436  1.00  0.00           H   new
ATOM      0  HG2 GLU A 115      -5.471  -8.663 -31.841  1.00  0.00           H   new
ATOM      0  HG3 GLU A 115      -5.480 -10.097 -32.848  1.00  0.00           H   new
ATOM   1843  N   HIS A 116      -7.443  -6.707 -34.633  1.00  0.00           N
ATOM   1844  CA  HIS A 116      -8.656  -6.106 -34.093  1.00  0.00           C
ATOM   1845  C   HIS A 116      -9.798  -6.168 -35.104  1.00  0.00           C
ATOM   1846  O   HIS A 116      -9.648  -5.744 -36.250  1.00  0.00           O
ATOM   1847  CB  HIS A 116      -8.395  -4.651 -33.720  1.00  0.00           C
ATOM   1848  CG  HIS A 116      -7.580  -4.469 -32.479  1.00  0.00           C
ATOM   1849  ND1 HIS A 116      -7.236  -5.502 -31.634  1.00  0.00           N
ATOM   1850  CD2 HIS A 116      -7.036  -3.353 -31.945  1.00  0.00           C
ATOM   1851  CE1 HIS A 116      -6.517  -5.025 -30.633  1.00  0.00           C
ATOM   1852  NE2 HIS A 116      -6.381  -3.724 -30.802  1.00  0.00           N
ATOM      0  H   HIS A 116      -7.011  -6.178 -35.391  1.00  0.00           H   new
ATOM      0  HA  HIS A 116      -8.943  -6.670 -33.206  1.00  0.00           H   new
ATOM      0  HB2 HIS A 116      -7.886  -4.161 -34.550  1.00  0.00           H   new
ATOM      0  HB3 HIS A 116      -9.351  -4.145 -33.590  1.00  0.00           H   new
ATOM      0  HD2 HIS A 116      -7.105  -2.353 -32.346  1.00  0.00           H   new
ATOM      0  HE1 HIS A 116      -6.110  -5.602 -29.816  1.00  0.00           H   new
ATOM      0  HE2 HIS A 116      -5.870  -3.096 -30.181  1.00  0.00           H   new
ATOM   1861  N   GLN A 117     -10.940  -6.693 -34.670  1.00  0.00           N
ATOM   1862  CA  GLN A 117     -12.106  -6.807 -35.536  1.00  0.00           C
ATOM   1863  C   GLN A 117     -13.095  -5.673 -35.277  1.00  0.00           C
ATOM   1864  O   GLN A 117     -13.909  -5.341 -36.141  1.00  0.00           O
ATOM   1865  CB  GLN A 117     -12.800  -8.154 -35.322  1.00  0.00           C
ATOM   1866  CG  GLN A 117     -13.420  -8.300 -33.943  1.00  0.00           C
ATOM   1867  CD  GLN A 117     -14.933  -8.291 -33.966  1.00  0.00           C
ATOM   1868  OE1 GLN A 117     -15.535  -9.053 -33.057  1.00  0.00           O   flip
ATOM   1869  NE2 GLN A 117     -15.552  -7.601 -34.778  1.00  0.00           N   flip
ATOM      0  H   GLN A 117     -11.082  -7.046 -33.724  1.00  0.00           H   new
ATOM      0  HA  GLN A 117     -11.762  -6.739 -36.568  1.00  0.00           H   new
ATOM      0  HB2 GLN A 117     -13.577  -8.278 -36.077  1.00  0.00           H   new
ATOM      0  HB3 GLN A 117     -12.077  -8.955 -35.474  1.00  0.00           H   new
ATOM      0  HG2 GLN A 117     -13.075  -9.231 -33.493  1.00  0.00           H   new
ATOM      0  HG3 GLN A 117     -13.068  -7.489 -33.306  1.00  0.00           H   new
ATOM      0 HE21 GLN A 117     -15.044  -7.033 -35.456  1.00  0.00           H   new
ATOM      0 HE22 GLN A 117     -16.572  -7.598 -34.772  1.00  0.00           H   new
ATOM   1878  N   ALA A 118     -13.032  -5.087 -34.085  1.00  0.00           N
ATOM   1879  CA  ALA A 118     -13.938  -4.005 -33.728  1.00  0.00           C
ATOM   1880  C   ALA A 118     -13.522  -3.317 -32.431  1.00  0.00           C
ATOM   1881  O   ALA A 118     -12.501  -3.651 -31.832  1.00  0.00           O
ATOM   1882  CB  ALA A 118     -15.355  -4.538 -33.602  1.00  0.00           C
ATOM      0  H   ALA A 118     -12.367  -5.343 -33.355  1.00  0.00           H   new
ATOM      0  HA  ALA A 118     -13.894  -3.261 -34.523  1.00  0.00           H   new
ATOM      0  HB1 ALA A 118     -16.028  -3.723 -33.335  1.00  0.00           H   new
ATOM      0  HB2 ALA A 118     -15.667  -4.969 -34.553  1.00  0.00           H   new
ATOM      0  HB3 ALA A 118     -15.388  -5.305 -32.828  1.00  0.00           H   new
ATOM   1888  N   TYR A 119     -14.332  -2.348 -32.012  1.00  0.00           N
ATOM   1889  CA  TYR A 119     -14.074  -1.594 -30.792  1.00  0.00           C
ATOM   1890  C   TYR A 119     -15.390  -1.191 -30.134  1.00  0.00           C
ATOM   1891  O   TYR A 119     -16.458  -1.332 -30.728  1.00  0.00           O
ATOM   1892  CB  TYR A 119     -13.255  -0.350 -31.118  1.00  0.00           C
ATOM   1893  CG  TYR A 119     -14.009   0.630 -31.980  1.00  0.00           C
ATOM   1894  CD1 TYR A 119     -14.085   0.458 -33.355  1.00  0.00           C
ATOM   1895  CD2 TYR A 119     -14.657   1.718 -31.418  1.00  0.00           C
ATOM   1896  CE1 TYR A 119     -14.782   1.351 -34.148  1.00  0.00           C
ATOM   1897  CE2 TYR A 119     -15.360   2.614 -32.200  1.00  0.00           C
ATOM   1898  CZ  TYR A 119     -15.418   2.425 -33.566  1.00  0.00           C
ATOM   1899  OH  TYR A 119     -16.114   3.315 -34.354  1.00  0.00           O
ATOM      0  H   TYR A 119     -15.179  -2.066 -32.505  1.00  0.00           H   new
ATOM      0  HA  TYR A 119     -13.513  -2.222 -30.100  1.00  0.00           H   new
ATOM      0  HB2 TYR A 119     -12.960   0.140 -30.190  1.00  0.00           H   new
ATOM      0  HB3 TYR A 119     -12.338  -0.646 -31.628  1.00  0.00           H   new
ATOM      0  HD1 TYR A 119     -13.592  -0.387 -33.813  1.00  0.00           H   new
ATOM      0  HD2 TYR A 119     -14.612   1.868 -30.349  1.00  0.00           H   new
ATOM      0  HE1 TYR A 119     -14.827   1.207 -35.217  1.00  0.00           H   new
ATOM      0  HE2 TYR A 119     -15.861   3.456 -31.746  1.00  0.00           H   new
ATOM      0  HH  TYR A 119     -16.505   4.015 -33.790  1.00  0.00           H   new
ATOM   1909  N   ARG A 120     -15.316  -0.686 -28.905  1.00  0.00           N
ATOM   1910  CA  ARG A 120     -16.517  -0.273 -28.188  1.00  0.00           C
ATOM   1911  C   ARG A 120     -16.212   0.806 -27.156  1.00  0.00           C
ATOM   1912  O   ARG A 120     -15.095   0.904 -26.645  1.00  0.00           O
ATOM   1913  CB  ARG A 120     -17.160  -1.472 -27.491  1.00  0.00           C
ATOM   1914  CG  ARG A 120     -17.936  -2.382 -28.430  1.00  0.00           C
ATOM   1915  CD  ARG A 120     -18.509  -3.580 -27.688  1.00  0.00           C
ATOM   1916  NE  ARG A 120     -19.418  -4.360 -28.525  1.00  0.00           N
ATOM   1917  CZ  ARG A 120     -19.877  -5.564 -28.194  1.00  0.00           C
ATOM   1918  NH1 ARG A 120     -19.503  -6.131 -27.056  1.00  0.00           N
ATOM   1919  NH2 ARG A 120     -20.711  -6.202 -29.002  1.00  0.00           N
ATOM      0  H   ARG A 120     -14.446  -0.554 -28.390  1.00  0.00           H   new
ATOM      0  HA  ARG A 120     -17.208   0.139 -28.923  1.00  0.00           H   new
ATOM      0  HB2 ARG A 120     -16.382  -2.054 -26.997  1.00  0.00           H   new
ATOM      0  HB3 ARG A 120     -17.832  -1.111 -26.712  1.00  0.00           H   new
ATOM      0  HG2 ARG A 120     -18.744  -1.821 -28.899  1.00  0.00           H   new
ATOM      0  HG3 ARG A 120     -17.281  -2.726 -29.230  1.00  0.00           H   new
ATOM      0  HD2 ARG A 120     -17.694  -4.218 -27.346  1.00  0.00           H   new
ATOM      0  HD3 ARG A 120     -19.039  -3.236 -26.800  1.00  0.00           H   new
ATOM      0  HE  ARG A 120     -19.718  -3.959 -29.414  1.00  0.00           H   new
ATOM      0 HH11 ARG A 120     -18.861  -5.644 -26.430  1.00  0.00           H   new
ATOM      0 HH12 ARG A 120     -19.857  -7.054 -26.806  1.00  0.00           H   new
ATOM      0 HH21 ARG A 120     -21.002  -5.770 -29.879  1.00  0.00           H   new
ATOM      0 HH22 ARG A 120     -21.062  -7.125 -28.747  1.00  0.00           H   new
ATOM   1933  N   TRP A 121     -17.230   1.598 -26.839  1.00  0.00           N
ATOM   1934  CA  TRP A 121     -17.110   2.660 -25.849  1.00  0.00           C
ATOM   1935  C   TRP A 121     -18.080   2.403 -24.712  1.00  0.00           C
ATOM   1936  O   TRP A 121     -19.292   2.539 -24.875  1.00  0.00           O
ATOM   1937  CB  TRP A 121     -17.387   4.021 -26.487  1.00  0.00           C
ATOM   1938  CG  TRP A 121     -16.302   4.452 -27.419  1.00  0.00           C
ATOM   1939  CD1 TRP A 121     -16.148   4.084 -28.725  1.00  0.00           C
ATOM   1940  CD2 TRP A 121     -15.210   5.326 -27.116  1.00  0.00           C
ATOM   1941  NE1 TRP A 121     -15.027   4.676 -29.252  1.00  0.00           N
ATOM   1942  CE2 TRP A 121     -14.434   5.443 -28.284  1.00  0.00           C
ATOM   1943  CE3 TRP A 121     -14.816   6.018 -25.967  1.00  0.00           C
ATOM   1944  CZ2 TRP A 121     -13.286   6.228 -28.335  1.00  0.00           C
ATOM   1945  CZ3 TRP A 121     -13.676   6.796 -26.021  1.00  0.00           C
ATOM   1946  CH2 TRP A 121     -12.924   6.894 -27.197  1.00  0.00           C
ATOM      0  H   TRP A 121     -18.157   1.522 -27.259  1.00  0.00           H   new
ATOM      0  HA  TRP A 121     -16.093   2.669 -25.458  1.00  0.00           H   new
ATOM      0  HB2 TRP A 121     -18.331   3.978 -27.030  1.00  0.00           H   new
ATOM      0  HB3 TRP A 121     -17.505   4.768 -25.702  1.00  0.00           H   new
ATOM      0  HD1 TRP A 121     -16.811   3.424 -29.264  1.00  0.00           H   new
ATOM      0  HE1 TRP A 121     -14.691   4.563 -30.208  1.00  0.00           H   new
ATOM      0  HE3 TRP A 121     -15.391   5.946 -25.056  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 121     -12.702   6.308 -29.240  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 121     -13.360   7.337 -25.142  1.00  0.00           H   new
ATOM      0  HH2 TRP A 121     -12.037   7.510 -27.206  1.00  0.00           H   new
ATOM   1957  N   LEU A 122     -17.550   1.996 -23.568  1.00  0.00           N
ATOM   1958  CA  LEU A 122     -18.391   1.681 -22.422  1.00  0.00           C
ATOM   1959  C   LEU A 122     -17.808   2.233 -21.130  1.00  0.00           C
ATOM   1960  O   LEU A 122     -16.662   2.682 -21.090  1.00  0.00           O
ATOM   1961  CB  LEU A 122     -18.560   0.163 -22.311  1.00  0.00           C
ATOM   1962  CG  LEU A 122     -18.327  -0.606 -23.616  1.00  0.00           C
ATOM   1963  CD1 LEU A 122     -16.901  -1.123 -23.676  1.00  0.00           C
ATOM   1964  CD2 LEU A 122     -19.324  -1.746 -23.760  1.00  0.00           C
ATOM      0  H   LEU A 122     -16.550   1.877 -23.409  1.00  0.00           H   new
ATOM      0  HA  LEU A 122     -19.362   2.151 -22.576  1.00  0.00           H   new
ATOM      0  HB2 LEU A 122     -17.868  -0.211 -21.556  1.00  0.00           H   new
ATOM      0  HB3 LEU A 122     -19.567  -0.051 -21.954  1.00  0.00           H   new
ATOM      0  HG  LEU A 122     -18.481   0.078 -24.450  1.00  0.00           H   new
ATOM      0 HD11 LEU A 122     -16.750  -1.667 -24.608  1.00  0.00           H   new
ATOM      0 HD12 LEU A 122     -16.207  -0.283 -23.629  1.00  0.00           H   new
ATOM      0 HD13 LEU A 122     -16.720  -1.790 -22.833  1.00  0.00           H   new
ATOM      0 HD21 LEU A 122     -19.138  -2.276 -24.694  1.00  0.00           H   new
ATOM      0 HD22 LEU A 122     -19.212  -2.435 -22.923  1.00  0.00           H   new
ATOM      0 HD23 LEU A 122     -20.337  -1.344 -23.766  1.00  0.00           H   new
ATOM   1976  N   GLY A 123     -18.610   2.187 -20.075  1.00  0.00           N
ATOM   1977  CA  GLY A 123     -18.166   2.672 -18.787  1.00  0.00           C
ATOM   1978  C   GLY A 123     -17.135   1.753 -18.167  1.00  0.00           C
ATOM   1979  O   GLY A 123     -16.429   1.042 -18.874  1.00  0.00           O
ATOM      0  H   GLY A 123     -19.562   1.821 -20.090  1.00  0.00           H   new
ATOM      0  HA2 GLY A 123     -17.742   3.670 -18.900  1.00  0.00           H   new
ATOM      0  HA3 GLY A 123     -19.022   2.763 -18.118  1.00  0.00           H   new
ATOM   1983  N   LEU A 124     -17.050   1.770 -16.847  1.00  0.00           N
ATOM   1984  CA  LEU A 124     -16.091   0.935 -16.138  1.00  0.00           C
ATOM   1985  C   LEU A 124     -16.556  -0.515 -16.077  1.00  0.00           C
ATOM   1986  O   LEU A 124     -15.766  -1.439 -16.261  1.00  0.00           O
ATOM   1987  CB  LEU A 124     -15.881   1.474 -14.726  1.00  0.00           C
ATOM   1988  CG  LEU A 124     -14.813   0.763 -13.905  1.00  0.00           C
ATOM   1989  CD1 LEU A 124     -13.616   0.427 -14.779  1.00  0.00           C
ATOM   1990  CD2 LEU A 124     -14.394   1.639 -12.737  1.00  0.00           C
ATOM      0  H   LEU A 124     -17.632   2.352 -16.244  1.00  0.00           H   new
ATOM      0  HA  LEU A 124     -15.148   0.963 -16.684  1.00  0.00           H   new
ATOM      0  HB2 LEU A 124     -15.619   2.530 -14.794  1.00  0.00           H   new
ATOM      0  HB3 LEU A 124     -16.827   1.414 -14.189  1.00  0.00           H   new
ATOM      0  HG  LEU A 124     -15.223  -0.168 -13.514  1.00  0.00           H   new
ATOM      0 HD11 LEU A 124     -12.860  -0.081 -14.181  1.00  0.00           H   new
ATOM      0 HD12 LEU A 124     -13.932  -0.225 -15.594  1.00  0.00           H   new
ATOM      0 HD13 LEU A 124     -13.197   1.345 -15.190  1.00  0.00           H   new
ATOM      0 HD21 LEU A 124     -13.630   1.126 -12.153  1.00  0.00           H   new
ATOM      0 HD22 LEU A 124     -13.992   2.580 -13.114  1.00  0.00           H   new
ATOM      0 HD23 LEU A 124     -15.259   1.841 -12.105  1.00  0.00           H   new
ATOM   2002  N   GLU A 125     -17.837  -0.705 -15.806  1.00  0.00           N
ATOM   2003  CA  GLU A 125     -18.412  -2.040 -15.702  1.00  0.00           C
ATOM   2004  C   GLU A 125     -18.326  -2.798 -17.021  1.00  0.00           C
ATOM   2005  O   GLU A 125     -17.926  -3.962 -17.051  1.00  0.00           O
ATOM   2006  CB  GLU A 125     -19.872  -1.947 -15.256  1.00  0.00           C
ATOM   2007  CG  GLU A 125     -20.770  -1.203 -16.241  1.00  0.00           C
ATOM   2008  CD  GLU A 125     -22.232  -1.244 -15.844  1.00  0.00           C
ATOM   2009  OE1 GLU A 125     -22.891  -0.186 -15.902  1.00  0.00           O
ATOM   2010  OE2 GLU A 125     -22.720  -2.335 -15.481  1.00  0.00           O
ATOM      0  H   GLU A 125     -18.503   0.052 -15.653  1.00  0.00           H   new
ATOM      0  HA  GLU A 125     -17.833  -2.591 -14.960  1.00  0.00           H   new
ATOM      0  HB2 GLU A 125     -20.263  -2.954 -15.111  1.00  0.00           H   new
ATOM      0  HB3 GLU A 125     -19.916  -1.446 -14.289  1.00  0.00           H   new
ATOM      0  HG2 GLU A 125     -20.445  -0.165 -16.310  1.00  0.00           H   new
ATOM      0  HG3 GLU A 125     -20.655  -1.640 -17.233  1.00  0.00           H   new
ATOM   2018  N   GLU A 126     -18.708  -2.140 -18.106  1.00  0.00           N
ATOM   2019  CA  GLU A 126     -18.675  -2.763 -19.420  1.00  0.00           C
ATOM   2020  C   GLU A 126     -17.246  -2.863 -19.927  1.00  0.00           C
ATOM   2021  O   GLU A 126     -16.856  -3.863 -20.521  1.00  0.00           O
ATOM   2022  CB  GLU A 126     -19.535  -1.975 -20.403  1.00  0.00           C
ATOM   2023  CG  GLU A 126     -20.967  -2.471 -20.499  1.00  0.00           C
ATOM   2024  CD  GLU A 126     -21.618  -2.654 -19.143  1.00  0.00           C
ATOM   2025  OE1 GLU A 126     -22.444  -1.797 -18.763  1.00  0.00           O
ATOM   2026  OE2 GLU A 126     -21.300  -3.648 -18.457  1.00  0.00           O
ATOM      0  H   GLU A 126     -19.044  -1.177 -18.102  1.00  0.00           H   new
ATOM      0  HA  GLU A 126     -19.081  -3.771 -19.334  1.00  0.00           H   new
ATOM      0  HB2 GLU A 126     -19.543  -0.927 -20.105  1.00  0.00           H   new
ATOM      0  HB3 GLU A 126     -19.077  -2.022 -21.391  1.00  0.00           H   new
ATOM      0  HG2 GLU A 126     -21.553  -1.763 -21.086  1.00  0.00           H   new
ATOM      0  HG3 GLU A 126     -20.983  -3.420 -21.035  1.00  0.00           H   new
ATOM   2034  N   ALA A 127     -16.453  -1.833 -19.667  1.00  0.00           N
ATOM   2035  CA  ALA A 127     -15.065  -1.857 -20.084  1.00  0.00           C
ATOM   2036  C   ALA A 127     -14.338  -2.973 -19.343  1.00  0.00           C
ATOM   2037  O   ALA A 127     -13.389  -3.572 -19.852  1.00  0.00           O
ATOM   2038  CB  ALA A 127     -14.409  -0.514 -19.833  1.00  0.00           C
ATOM      0  H   ALA A 127     -16.743  -0.986 -19.178  1.00  0.00           H   new
ATOM      0  HA  ALA A 127     -15.011  -2.051 -21.155  1.00  0.00           H   new
ATOM      0  HB1 ALA A 127     -13.368  -0.552 -20.153  1.00  0.00           H   new
ATOM      0  HB2 ALA A 127     -14.933   0.258 -20.396  1.00  0.00           H   new
ATOM      0  HB3 ALA A 127     -14.454  -0.280 -18.769  1.00  0.00           H   new
ATOM   2044  N   CYS A 128     -14.820  -3.257 -18.135  1.00  0.00           N
ATOM   2045  CA  CYS A 128     -14.264  -4.312 -17.301  1.00  0.00           C
ATOM   2046  C   CYS A 128     -14.860  -5.665 -17.678  1.00  0.00           C
ATOM   2047  O   CYS A 128     -14.175  -6.686 -17.649  1.00  0.00           O
ATOM   2048  CB  CYS A 128     -14.533  -4.006 -15.826  1.00  0.00           C
ATOM   2049  SG  CYS A 128     -13.450  -2.745 -15.123  1.00  0.00           S
ATOM      0  H   CYS A 128     -15.605  -2.762 -17.711  1.00  0.00           H   new
ATOM      0  HA  CYS A 128     -13.187  -4.355 -17.464  1.00  0.00           H   new
ATOM      0  HB2 CYS A 128     -15.568  -3.682 -15.717  1.00  0.00           H   new
ATOM      0  HB3 CYS A 128     -14.424  -4.925 -15.250  1.00  0.00           H   new
ATOM      0  HG  CYS A 128     -13.757  -2.556 -13.874  1.00  0.00           H   new
ATOM   2055  N   GLN A 129     -16.145  -5.666 -18.032  1.00  0.00           N
ATOM   2056  CA  GLN A 129     -16.824  -6.900 -18.412  1.00  0.00           C
ATOM   2057  C   GLN A 129     -16.139  -7.546 -19.611  1.00  0.00           C
ATOM   2058  O   GLN A 129     -15.893  -8.750 -19.623  1.00  0.00           O
ATOM   2059  CB  GLN A 129     -18.311  -6.642 -18.693  1.00  0.00           C
ATOM   2060  CG  GLN A 129     -18.623  -6.090 -20.076  1.00  0.00           C
ATOM   2061  CD  GLN A 129     -18.935  -7.182 -21.078  1.00  0.00           C
ATOM   2062  OE1 GLN A 129     -18.707  -8.361 -20.817  1.00  0.00           O
ATOM   2063  NE2 GLN A 129     -19.460  -6.792 -22.234  1.00  0.00           N
ATOM      0  H   GLN A 129     -16.731  -4.832 -18.063  1.00  0.00           H   new
ATOM      0  HA  GLN A 129     -16.760  -7.596 -17.576  1.00  0.00           H   new
ATOM      0  HB2 GLN A 129     -18.857  -7.576 -18.561  1.00  0.00           H   new
ATOM      0  HB3 GLN A 129     -18.689  -5.943 -17.947  1.00  0.00           H   new
ATOM      0  HG2 GLN A 129     -19.471  -5.409 -20.009  1.00  0.00           H   new
ATOM      0  HG3 GLN A 129     -17.773  -5.507 -20.431  1.00  0.00           H   new
ATOM      0 HE21 GLN A 129     -19.632  -5.802 -22.408  1.00  0.00           H   new
ATOM      0 HE22 GLN A 129     -19.691  -7.483 -22.948  1.00  0.00           H   new
ATOM   2072  N   LEU A 130     -15.810  -6.732 -20.604  1.00  0.00           N
ATOM   2073  CA  LEU A 130     -15.126  -7.223 -21.792  1.00  0.00           C
ATOM   2074  C   LEU A 130     -13.668  -7.473 -21.465  1.00  0.00           C
ATOM   2075  O   LEU A 130     -13.084  -8.470 -21.886  1.00  0.00           O
ATOM   2076  CB  LEU A 130     -15.241  -6.219 -22.929  1.00  0.00           C
ATOM   2077  CG  LEU A 130     -16.667  -5.784 -23.248  1.00  0.00           C
ATOM   2078  CD1 LEU A 130     -16.773  -4.277 -23.287  1.00  0.00           C
ATOM   2079  CD2 LEU A 130     -17.138  -6.383 -24.562  1.00  0.00           C
ATOM      0  H   LEU A 130     -16.005  -5.731 -20.611  1.00  0.00           H   new
ATOM      0  HA  LEU A 130     -15.593  -8.155 -22.110  1.00  0.00           H   new
ATOM      0  HB2 LEU A 130     -14.653  -5.336 -22.678  1.00  0.00           H   new
ATOM      0  HB3 LEU A 130     -14.798  -6.653 -23.826  1.00  0.00           H   new
ATOM      0  HG  LEU A 130     -17.314  -6.154 -22.453  1.00  0.00           H   new
ATOM      0 HD11 LEU A 130     -17.799  -3.990 -23.516  1.00  0.00           H   new
ATOM      0 HD12 LEU A 130     -16.490  -3.867 -22.318  1.00  0.00           H   new
ATOM      0 HD13 LEU A 130     -16.107  -3.885 -24.055  1.00  0.00           H   new
ATOM      0 HD21 LEU A 130     -18.158  -6.057 -24.766  1.00  0.00           H   new
ATOM      0 HD22 LEU A 130     -16.483  -6.052 -25.368  1.00  0.00           H   new
ATOM      0 HD23 LEU A 130     -17.111  -7.471 -24.496  1.00  0.00           H   new
ATOM   2091  N   ALA A 131     -13.098  -6.569 -20.673  1.00  0.00           N
ATOM   2092  CA  ALA A 131     -11.716  -6.703 -20.243  1.00  0.00           C
ATOM   2093  C   ALA A 131     -11.642  -7.711 -19.105  1.00  0.00           C
ATOM   2094  O   ALA A 131     -11.109  -7.423 -18.032  1.00  0.00           O
ATOM   2095  CB  ALA A 131     -11.152  -5.356 -19.802  1.00  0.00           C
ATOM      0  H   ALA A 131     -13.573  -5.739 -20.319  1.00  0.00           H   new
ATOM      0  HA  ALA A 131     -11.114  -7.057 -21.080  1.00  0.00           H   new
ATOM      0  HB1 ALA A 131     -10.117  -5.481 -19.485  1.00  0.00           H   new
ATOM      0  HB2 ALA A 131     -11.194  -4.654 -20.635  1.00  0.00           H   new
ATOM      0  HB3 ALA A 131     -11.742  -4.969 -18.971  1.00  0.00           H   new
ATOM   2101  N   GLN A 132     -12.211  -8.892 -19.353  1.00  0.00           N
ATOM   2102  CA  GLN A 132     -12.257  -9.975 -18.362  1.00  0.00           C
ATOM   2103  C   GLN A 132     -10.969 -10.046 -17.548  1.00  0.00           C
ATOM   2104  O   GLN A 132     -10.987 -10.419 -16.376  1.00  0.00           O
ATOM   2105  CB  GLN A 132     -12.536 -11.343 -19.022  1.00  0.00           C
ATOM   2106  CG  GLN A 132     -12.510 -11.360 -20.548  1.00  0.00           C
ATOM   2107  CD  GLN A 132     -13.872 -11.654 -21.146  1.00  0.00           C
ATOM   2108  OE1 GLN A 132     -14.047 -12.637 -21.867  1.00  0.00           O
ATOM   2109  NE2 GLN A 132     -14.848 -10.802 -20.847  1.00  0.00           N
ATOM      0  H   GLN A 132     -12.652  -9.127 -20.242  1.00  0.00           H   new
ATOM      0  HA  GLN A 132     -13.082  -9.744 -17.688  1.00  0.00           H   new
ATOM      0  HB2 GLN A 132     -11.800 -12.059 -18.657  1.00  0.00           H   new
ATOM      0  HB3 GLN A 132     -13.513 -11.693 -18.690  1.00  0.00           H   new
ATOM      0  HG2 GLN A 132     -12.156 -10.396 -20.913  1.00  0.00           H   new
ATOM      0  HG3 GLN A 132     -11.797 -12.111 -20.888  1.00  0.00           H   new
ATOM      0 HE21 GLN A 132     -14.659 -10.000 -20.245  1.00  0.00           H   new
ATOM      0 HE22 GLN A 132     -15.786 -10.950 -21.219  1.00  0.00           H   new
ATOM   2118  N   PHE A 133      -9.859  -9.681 -18.175  1.00  0.00           N
ATOM   2119  CA  PHE A 133      -8.563  -9.696 -17.512  1.00  0.00           C
ATOM   2120  C   PHE A 133      -8.542  -8.707 -16.340  1.00  0.00           C
ATOM   2121  O   PHE A 133      -8.771  -7.512 -16.523  1.00  0.00           O
ATOM   2122  CB  PHE A 133      -7.471  -9.367 -18.530  1.00  0.00           C
ATOM   2123  CG  PHE A 133      -7.167 -10.503 -19.467  1.00  0.00           C
ATOM   2124  CD1 PHE A 133      -8.093 -10.894 -20.422  1.00  0.00           C
ATOM   2125  CD2 PHE A 133      -5.960 -11.180 -19.393  1.00  0.00           C
ATOM   2126  CE1 PHE A 133      -7.823 -11.938 -21.283  1.00  0.00           C
ATOM   2127  CE2 PHE A 133      -5.684 -12.227 -20.254  1.00  0.00           C
ATOM   2128  CZ  PHE A 133      -6.617 -12.606 -21.199  1.00  0.00           C
ATOM      0  H   PHE A 133      -9.831  -9.370 -19.146  1.00  0.00           H   new
ATOM      0  HA  PHE A 133      -8.378 -10.690 -17.104  1.00  0.00           H   new
ATOM      0  HB2 PHE A 133      -7.777  -8.498 -19.112  1.00  0.00           H   new
ATOM      0  HB3 PHE A 133      -6.560  -9.090 -17.999  1.00  0.00           H   new
ATOM      0  HD1 PHE A 133      -9.037 -10.375 -20.493  1.00  0.00           H   new
ATOM      0  HD2 PHE A 133      -5.227 -10.887 -18.656  1.00  0.00           H   new
ATOM      0  HE1 PHE A 133      -8.554 -12.232 -22.022  1.00  0.00           H   new
ATOM      0  HE2 PHE A 133      -4.740 -12.747 -20.187  1.00  0.00           H   new
ATOM      0  HZ  PHE A 133      -6.404 -13.424 -21.872  1.00  0.00           H   new
ATOM   2138  N   LYS A 134      -8.275  -9.223 -15.138  1.00  0.00           N
ATOM   2139  CA  LYS A 134      -8.232  -8.400 -13.923  1.00  0.00           C
ATOM   2140  C   LYS A 134      -7.428  -7.124 -14.131  1.00  0.00           C
ATOM   2141  O   LYS A 134      -7.905  -6.022 -13.869  1.00  0.00           O
ATOM   2142  CB  LYS A 134      -7.617  -9.192 -12.772  1.00  0.00           C
ATOM   2143  CG  LYS A 134      -7.567  -8.420 -11.461  1.00  0.00           C
ATOM   2144  CD  LYS A 134      -6.215  -8.568 -10.784  1.00  0.00           C
ATOM   2145  CE  LYS A 134      -5.959  -7.437  -9.798  1.00  0.00           C
ATOM   2146  NZ  LYS A 134      -4.510  -7.283  -9.483  1.00  0.00           N
ATOM      0  H   LYS A 134      -8.084 -10.212 -14.978  1.00  0.00           H   new
ATOM      0  HA  LYS A 134      -9.259  -8.125 -13.684  1.00  0.00           H   new
ATOM      0  HB2 LYS A 134      -8.191 -10.107 -12.624  1.00  0.00           H   new
ATOM      0  HB3 LYS A 134      -6.606  -9.491 -13.047  1.00  0.00           H   new
ATOM      0  HG2 LYS A 134      -7.768  -7.365 -11.650  1.00  0.00           H   new
ATOM      0  HG3 LYS A 134      -8.351  -8.780 -10.795  1.00  0.00           H   new
ATOM      0  HD2 LYS A 134      -6.171  -9.524 -10.262  1.00  0.00           H   new
ATOM      0  HD3 LYS A 134      -5.428  -8.580 -11.538  1.00  0.00           H   new
ATOM      0  HE2 LYS A 134      -6.341  -6.503 -10.211  1.00  0.00           H   new
ATOM      0  HE3 LYS A 134      -6.511  -7.627  -8.878  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 134      -4.383  -6.502  -8.808  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 134      -4.150  -8.164  -9.064  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 134      -3.985  -7.075 -10.356  1.00  0.00           H   new
ATOM   2160  N   GLU A 135      -6.195  -7.293 -14.585  1.00  0.00           N
ATOM   2161  CA  GLU A 135      -5.297  -6.169 -14.819  1.00  0.00           C
ATOM   2162  C   GLU A 135      -6.039  -4.996 -15.467  1.00  0.00           C
ATOM   2163  O   GLU A 135      -6.017  -3.878 -14.952  1.00  0.00           O
ATOM   2164  CB  GLU A 135      -4.124  -6.601 -15.699  1.00  0.00           C
ATOM   2165  CG  GLU A 135      -3.546  -7.960 -15.329  1.00  0.00           C
ATOM   2166  CD  GLU A 135      -4.234  -9.109 -16.037  1.00  0.00           C
ATOM   2167  OE1 GLU A 135      -3.846 -10.271 -15.803  1.00  0.00           O
ATOM   2168  OE2 GLU A 135      -5.162  -8.846 -16.824  1.00  0.00           O
ATOM      0  H   GLU A 135      -5.790  -8.204 -14.800  1.00  0.00           H   new
ATOM      0  HA  GLU A 135      -4.913  -5.837 -13.854  1.00  0.00           H   new
ATOM      0  HB2 GLU A 135      -4.452  -6.627 -16.738  1.00  0.00           H   new
ATOM      0  HB3 GLU A 135      -3.336  -5.851 -15.632  1.00  0.00           H   new
ATOM      0  HG2 GLU A 135      -2.483  -7.975 -15.572  1.00  0.00           H   new
ATOM      0  HG3 GLU A 135      -3.629  -8.103 -14.252  1.00  0.00           H   new
ATOM   2176  N   MET A 136      -6.694  -5.256 -16.594  1.00  0.00           N
ATOM   2177  CA  MET A 136      -7.435  -4.213 -17.291  1.00  0.00           C
ATOM   2178  C   MET A 136      -8.576  -3.696 -16.425  1.00  0.00           C
ATOM   2179  O   MET A 136      -8.942  -2.522 -16.499  1.00  0.00           O
ATOM   2180  CB  MET A 136      -7.971  -4.735 -18.622  1.00  0.00           C
ATOM   2181  CG  MET A 136      -6.880  -5.138 -19.596  1.00  0.00           C
ATOM   2182  SD  MET A 136      -6.535  -3.870 -20.832  1.00  0.00           S
ATOM   2183  CE  MET A 136      -6.587  -2.374 -19.846  1.00  0.00           C
ATOM      0  H   MET A 136      -6.727  -6.172 -17.041  1.00  0.00           H   new
ATOM      0  HA  MET A 136      -6.754  -3.386 -17.493  1.00  0.00           H   new
ATOM      0  HB2 MET A 136      -8.615  -5.594 -18.434  1.00  0.00           H   new
ATOM      0  HB3 MET A 136      -8.592  -3.966 -19.082  1.00  0.00           H   new
ATOM      0  HG2 MET A 136      -5.967  -5.355 -19.041  1.00  0.00           H   new
ATOM      0  HG3 MET A 136      -7.173  -6.059 -20.100  1.00  0.00           H   new
ATOM      0  HE1 MET A 136      -6.304  -1.521 -20.463  1.00  0.00           H   new
ATOM      0  HE2 MET A 136      -7.597  -2.225 -19.463  1.00  0.00           H   new
ATOM      0  HE3 MET A 136      -5.892  -2.464 -19.011  1.00  0.00           H   new
ATOM   2193  N   LYS A 137      -9.125  -4.570 -15.585  1.00  0.00           N
ATOM   2194  CA  LYS A 137     -10.207  -4.183 -14.691  1.00  0.00           C
ATOM   2195  C   LYS A 137      -9.749  -3.036 -13.805  1.00  0.00           C
ATOM   2196  O   LYS A 137     -10.517  -2.126 -13.496  1.00  0.00           O
ATOM   2197  CB  LYS A 137     -10.651  -5.370 -13.830  1.00  0.00           C
ATOM   2198  CG  LYS A 137     -12.037  -5.887 -14.177  1.00  0.00           C
ATOM   2199  CD  LYS A 137     -11.998  -6.842 -15.362  1.00  0.00           C
ATOM   2200  CE  LYS A 137     -12.478  -8.239 -14.984  1.00  0.00           C
ATOM   2201  NZ  LYS A 137     -13.781  -8.226 -14.256  1.00  0.00           N
ATOM      0  H   LYS A 137      -8.838  -5.546 -15.507  1.00  0.00           H   new
ATOM      0  HA  LYS A 137     -11.059  -3.860 -15.290  1.00  0.00           H   new
ATOM      0  HB2 LYS A 137      -9.931  -6.180 -13.944  1.00  0.00           H   new
ATOM      0  HB3 LYS A 137     -10.635  -5.074 -12.781  1.00  0.00           H   new
ATOM      0  HG2 LYS A 137     -12.463  -6.396 -13.312  1.00  0.00           H   new
ATOM      0  HG3 LYS A 137     -12.692  -5.047 -14.407  1.00  0.00           H   new
ATOM      0  HD2 LYS A 137     -12.621  -6.449 -16.165  1.00  0.00           H   new
ATOM      0  HD3 LYS A 137     -10.980  -6.900 -15.748  1.00  0.00           H   new
ATOM      0  HE2 LYS A 137     -12.578  -8.841 -15.887  1.00  0.00           H   new
ATOM      0  HE3 LYS A 137     -11.724  -8.721 -14.362  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 137     -14.323  -9.080 -14.499  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 137     -13.606  -8.207 -13.231  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 137     -14.323  -7.382 -14.530  1.00  0.00           H   new
ATOM   2215  N   ALA A 138      -8.475  -3.087 -13.412  1.00  0.00           N
ATOM   2216  CA  ALA A 138      -7.883  -2.057 -12.570  1.00  0.00           C
ATOM   2217  C   ALA A 138      -7.561  -0.803 -13.376  1.00  0.00           C
ATOM   2218  O   ALA A 138      -7.881   0.311 -12.959  1.00  0.00           O
ATOM   2219  CB  ALA A 138      -6.631  -2.584 -11.894  1.00  0.00           C
ATOM      0  H   ALA A 138      -7.833  -3.838 -13.668  1.00  0.00           H   new
ATOM      0  HA  ALA A 138      -8.611  -1.788 -11.805  1.00  0.00           H   new
ATOM      0  HB1 ALA A 138      -6.199  -1.803 -11.268  1.00  0.00           H   new
ATOM      0  HB2 ALA A 138      -6.886  -3.445 -11.276  1.00  0.00           H   new
ATOM      0  HB3 ALA A 138      -5.907  -2.883 -12.652  1.00  0.00           H   new
ATOM   2225  N   ALA A 139      -6.929  -0.985 -14.537  1.00  0.00           N
ATOM   2226  CA  ALA A 139      -6.576   0.142 -15.394  1.00  0.00           C
ATOM   2227  C   ALA A 139      -7.791   1.029 -15.623  1.00  0.00           C
ATOM   2228  O   ALA A 139      -7.740   2.242 -15.418  1.00  0.00           O
ATOM   2229  CB  ALA A 139      -6.014  -0.347 -16.723  1.00  0.00           C
ATOM      0  H   ALA A 139      -6.654  -1.897 -14.901  1.00  0.00           H   new
ATOM      0  HA  ALA A 139      -5.805   0.728 -14.894  1.00  0.00           H   new
ATOM      0  HB1 ALA A 139      -5.757   0.509 -17.347  1.00  0.00           H   new
ATOM      0  HB2 ALA A 139      -5.121  -0.945 -16.542  1.00  0.00           H   new
ATOM      0  HB3 ALA A 139      -6.761  -0.956 -17.232  1.00  0.00           H   new
ATOM   2235  N   LEU A 140      -8.890   0.405 -16.027  1.00  0.00           N
ATOM   2236  CA  LEU A 140     -10.130   1.125 -16.259  1.00  0.00           C
ATOM   2237  C   LEU A 140     -10.740   1.555 -14.929  1.00  0.00           C
ATOM   2238  O   LEU A 140     -11.392   2.595 -14.842  1.00  0.00           O
ATOM   2239  CB  LEU A 140     -11.124   0.253 -17.028  1.00  0.00           C
ATOM   2240  CG  LEU A 140     -10.552  -0.446 -18.266  1.00  0.00           C
ATOM   2241  CD1 LEU A 140     -10.965  -1.911 -18.293  1.00  0.00           C
ATOM   2242  CD2 LEU A 140     -11.000   0.261 -19.539  1.00  0.00           C
ATOM      0  H   LEU A 140      -8.945  -0.599 -16.200  1.00  0.00           H   new
ATOM      0  HA  LEU A 140      -9.909   2.010 -16.856  1.00  0.00           H   new
ATOM      0  HB2 LEU A 140     -11.518  -0.505 -16.351  1.00  0.00           H   new
ATOM      0  HB3 LEU A 140     -11.965   0.873 -17.336  1.00  0.00           H   new
ATOM      0  HG  LEU A 140      -9.464  -0.397 -18.213  1.00  0.00           H   new
ATOM      0 HD11 LEU A 140     -10.549  -2.390 -19.179  1.00  0.00           H   new
ATOM      0 HD12 LEU A 140     -10.590  -2.411 -17.400  1.00  0.00           H   new
ATOM      0 HD13 LEU A 140     -12.052  -1.982 -18.319  1.00  0.00           H   new
ATOM      0 HD21 LEU A 140     -10.583  -0.251 -20.406  1.00  0.00           H   new
ATOM      0 HD22 LEU A 140     -12.088   0.248 -19.599  1.00  0.00           H   new
ATOM      0 HD23 LEU A 140     -10.650   1.293 -19.524  1.00  0.00           H   new
ATOM   2254  N   GLN A 141     -10.521   0.741 -13.895  1.00  0.00           N
ATOM   2255  CA  GLN A 141     -11.054   1.035 -12.570  1.00  0.00           C
ATOM   2256  C   GLN A 141     -10.541   2.374 -12.064  1.00  0.00           C
ATOM   2257  O   GLN A 141     -11.320   3.236 -11.655  1.00  0.00           O
ATOM   2258  CB  GLN A 141     -10.675  -0.066 -11.573  1.00  0.00           C
ATOM   2259  CG  GLN A 141     -11.862  -0.859 -11.050  1.00  0.00           C
ATOM   2260  CD  GLN A 141     -12.508  -0.221  -9.836  1.00  0.00           C
ATOM   2261  OE1 GLN A 141     -12.720   1.089  -9.890  1.00  0.00           O   flip
ATOM   2262  NE2 GLN A 141     -12.819  -0.898  -8.858  1.00  0.00           N   flip
ATOM      0  H   GLN A 141      -9.981  -0.122 -13.952  1.00  0.00           H   new
ATOM      0  HA  GLN A 141     -12.140   1.080 -12.655  1.00  0.00           H   new
ATOM      0  HB2 GLN A 141      -9.976  -0.751 -12.052  1.00  0.00           H   new
ATOM      0  HB3 GLN A 141     -10.152   0.385 -10.730  1.00  0.00           H   new
ATOM      0  HG2 GLN A 141     -12.605  -0.956 -11.842  1.00  0.00           H   new
ATOM      0  HG3 GLN A 141     -11.535  -1.867 -10.794  1.00  0.00           H   new
ATOM      0 HE21 GLN A 141     -12.640  -1.902  -8.855  1.00  0.00           H   new
ATOM      0 HE22 GLN A 141     -13.256  -0.456  -8.050  1.00  0.00           H   new
ATOM   2271  N   GLU A 142      -9.228   2.544 -12.099  1.00  0.00           N
ATOM   2272  CA  GLU A 142      -8.617   3.780 -11.647  1.00  0.00           C
ATOM   2273  C   GLU A 142      -8.943   4.918 -12.612  1.00  0.00           C
ATOM   2274  O   GLU A 142      -8.993   6.081 -12.221  1.00  0.00           O
ATOM   2275  CB  GLU A 142      -7.105   3.602 -11.506  1.00  0.00           C
ATOM   2276  CG  GLU A 142      -6.712   2.467 -10.577  1.00  0.00           C
ATOM   2277  CD  GLU A 142      -5.749   2.907  -9.489  1.00  0.00           C
ATOM   2278  OE1 GLU A 142      -6.207   3.529  -8.507  1.00  0.00           O
ATOM   2279  OE2 GLU A 142      -4.538   2.629  -9.618  1.00  0.00           O
ATOM      0  H   GLU A 142      -8.568   1.842 -12.435  1.00  0.00           H   new
ATOM      0  HA  GLU A 142      -9.024   4.036 -10.669  1.00  0.00           H   new
ATOM      0  HB2 GLU A 142      -6.675   3.420 -12.491  1.00  0.00           H   new
ATOM      0  HB3 GLU A 142      -6.671   4.531 -11.136  1.00  0.00           H   new
ATOM      0  HG2 GLU A 142      -7.609   2.053 -10.117  1.00  0.00           H   new
ATOM      0  HG3 GLU A 142      -6.254   1.668 -11.160  1.00  0.00           H   new
ATOM   2287  N   GLY A 143      -9.174   4.572 -13.879  1.00  0.00           N
ATOM   2288  CA  GLY A 143      -9.505   5.578 -14.873  1.00  0.00           C
ATOM   2289  C   GLY A 143     -10.700   6.416 -14.455  1.00  0.00           C
ATOM   2290  O   GLY A 143     -10.657   7.645 -14.505  1.00  0.00           O
ATOM      0  H   GLY A 143      -9.138   3.616 -14.232  1.00  0.00           H   new
ATOM      0  HA2 GLY A 143      -8.644   6.227 -15.033  1.00  0.00           H   new
ATOM      0  HA3 GLY A 143      -9.718   5.091 -15.825  1.00  0.00           H   new
ATOM   2294  N   HIS A 144     -11.766   5.741 -14.029  1.00  0.00           N
ATOM   2295  CA  HIS A 144     -12.981   6.415 -13.587  1.00  0.00           C
ATOM   2296  C   HIS A 144     -12.823   6.904 -12.153  1.00  0.00           C
ATOM   2297  O   HIS A 144     -13.381   7.929 -11.767  1.00  0.00           O
ATOM   2298  CB  HIS A 144     -14.177   5.468 -13.676  1.00  0.00           C
ATOM   2299  CG  HIS A 144     -15.031   5.680 -14.883  1.00  0.00           C
ATOM   2300  ND1 HIS A 144     -15.868   4.710 -15.381  1.00  0.00           N
ATOM   2301  CD2 HIS A 144     -15.179   6.750 -15.694  1.00  0.00           C
ATOM   2302  CE1 HIS A 144     -16.489   5.169 -16.445  1.00  0.00           C
ATOM   2303  NE2 HIS A 144     -16.095   6.403 -16.659  1.00  0.00           N
ATOM      0  H   HIS A 144     -11.811   4.723 -13.981  1.00  0.00           H   new
ATOM      0  HA  HIS A 144     -13.155   7.271 -14.239  1.00  0.00           H   new
ATOM      0  HB2 HIS A 144     -13.814   4.440 -13.676  1.00  0.00           H   new
ATOM      0  HB3 HIS A 144     -14.791   5.589 -12.783  1.00  0.00           H   new
ATOM      0  HD2 HIS A 144     -14.673   7.700 -15.602  1.00  0.00           H   new
ATOM      0  HE1 HIS A 144     -17.203   4.623 -17.043  1.00  0.00           H   new
ATOM      0  HE2 HIS A 144     -16.416   7.006 -17.417  1.00  0.00           H   new
ATOM   2312  N   GLN A 145     -12.063   6.150 -11.367  1.00  0.00           N
ATOM   2313  CA  GLN A 145     -11.827   6.487  -9.970  1.00  0.00           C
ATOM   2314  C   GLN A 145     -11.027   7.779  -9.848  1.00  0.00           C
ATOM   2315  O   GLN A 145     -11.426   8.706  -9.141  1.00  0.00           O
ATOM   2316  CB  GLN A 145     -11.075   5.349  -9.283  1.00  0.00           C
ATOM   2317  CG  GLN A 145     -10.984   5.498  -7.774  1.00  0.00           C
ATOM   2318  CD  GLN A 145     -12.343   5.585  -7.109  1.00  0.00           C
ATOM   2319  OE1 GLN A 145     -12.571   6.425  -6.239  1.00  0.00           O
ATOM   2320  NE2 GLN A 145     -13.256   4.711  -7.517  1.00  0.00           N
ATOM      0  H   GLN A 145     -11.598   5.297 -11.677  1.00  0.00           H   new
ATOM      0  HA  GLN A 145     -12.792   6.633  -9.485  1.00  0.00           H   new
ATOM      0  HB2 GLN A 145     -11.569   4.406  -9.517  1.00  0.00           H   new
ATOM      0  HB3 GLN A 145     -10.067   5.291  -9.695  1.00  0.00           H   new
ATOM      0  HG2 GLN A 145     -10.437   4.650  -7.362  1.00  0.00           H   new
ATOM      0  HG3 GLN A 145     -10.410   6.394  -7.536  1.00  0.00           H   new
ATOM      0 HE21 GLN A 145     -13.024   4.032  -8.241  1.00  0.00           H   new
ATOM      0 HE22 GLN A 145     -14.189   4.719  -7.106  1.00  0.00           H   new
ATOM   2329  N   PHE A 146      -9.896   7.830 -10.539  1.00  0.00           N
ATOM   2330  CA  PHE A 146      -9.032   9.003 -10.510  1.00  0.00           C
ATOM   2331  C   PHE A 146      -9.766  10.225 -11.056  1.00  0.00           C
ATOM   2332  O   PHE A 146      -9.836  11.261 -10.398  1.00  0.00           O
ATOM   2333  CB  PHE A 146      -7.757   8.738 -11.317  1.00  0.00           C
ATOM   2334  CG  PHE A 146      -6.812   9.904 -11.356  1.00  0.00           C
ATOM   2335  CD1 PHE A 146      -7.053  10.969 -12.202  1.00  0.00           C
ATOM   2336  CD2 PHE A 146      -5.687   9.938 -10.548  1.00  0.00           C
ATOM   2337  CE1 PHE A 146      -6.192  12.050 -12.248  1.00  0.00           C
ATOM   2338  CE2 PHE A 146      -4.822  11.017 -10.587  1.00  0.00           C
ATOM   2339  CZ  PHE A 146      -5.073  12.074 -11.437  1.00  0.00           C
ATOM      0  H   PHE A 146      -9.555   7.071 -11.128  1.00  0.00           H   new
ATOM      0  HA  PHE A 146      -8.756   9.206  -9.475  1.00  0.00           H   new
ATOM      0  HB2 PHE A 146      -7.241   7.878 -10.891  1.00  0.00           H   new
ATOM      0  HB3 PHE A 146      -8.033   8.471 -12.337  1.00  0.00           H   new
ATOM      0  HD1 PHE A 146      -7.927  10.957 -12.837  1.00  0.00           H   new
ATOM      0  HD2 PHE A 146      -5.483   9.114  -9.881  1.00  0.00           H   new
ATOM      0  HE1 PHE A 146      -6.393  12.874 -12.916  1.00  0.00           H   new
ATOM      0  HE2 PHE A 146      -3.949  11.032  -9.951  1.00  0.00           H   new
ATOM      0  HZ  PHE A 146      -4.398  12.917 -11.469  1.00  0.00           H   new
ATOM   2349  N   LEU A 147     -10.315  10.092 -12.258  1.00  0.00           N
ATOM   2350  CA  LEU A 147     -11.047  11.186 -12.890  1.00  0.00           C
ATOM   2351  C   LEU A 147     -12.207  11.657 -12.020  1.00  0.00           C
ATOM   2352  O   LEU A 147     -12.580  12.828 -12.054  1.00  0.00           O
ATOM   2353  CB  LEU A 147     -11.564  10.760 -14.261  1.00  0.00           C
ATOM   2354  CG  LEU A 147     -10.476  10.507 -15.306  1.00  0.00           C
ATOM   2355  CD1 LEU A 147     -11.087  10.008 -16.603  1.00  0.00           C
ATOM   2356  CD2 LEU A 147      -9.671  11.771 -15.559  1.00  0.00           C
ATOM      0  H   LEU A 147     -10.268   9.239 -12.815  1.00  0.00           H   new
ATOM      0  HA  LEU A 147     -10.354  12.019 -13.012  1.00  0.00           H   new
ATOM      0  HB2 LEU A 147     -12.155   9.851 -14.145  1.00  0.00           H   new
ATOM      0  HB3 LEU A 147     -12.236  11.532 -14.636  1.00  0.00           H   new
ATOM      0  HG  LEU A 147      -9.806   9.740 -14.918  1.00  0.00           H   new
ATOM      0 HD11 LEU A 147     -10.297   9.834 -17.334  1.00  0.00           H   new
ATOM      0 HD12 LEU A 147     -11.622   9.077 -16.418  1.00  0.00           H   new
ATOM      0 HD13 LEU A 147     -11.781  10.755 -16.989  1.00  0.00           H   new
ATOM      0 HD21 LEU A 147      -8.902  11.570 -16.305  1.00  0.00           H   new
ATOM      0 HD22 LEU A 147     -10.333  12.557 -15.923  1.00  0.00           H   new
ATOM      0 HD23 LEU A 147      -9.200  12.094 -14.631  1.00  0.00           H   new
ATOM   2368  N   CYS A 148     -12.768  10.743 -11.237  1.00  0.00           N
ATOM   2369  CA  CYS A 148     -13.878  11.080 -10.355  1.00  0.00           C
ATOM   2370  C   CYS A 148     -13.398  11.953  -9.200  1.00  0.00           C
ATOM   2371  O   CYS A 148     -14.180  12.702  -8.613  1.00  0.00           O
ATOM   2372  CB  CYS A 148     -14.532   9.811  -9.803  1.00  0.00           C
ATOM   2373  SG  CYS A 148     -16.090   9.372 -10.607  1.00  0.00           S
ATOM      0  H   CYS A 148     -12.474   9.767 -11.195  1.00  0.00           H   new
ATOM      0  HA  CYS A 148     -14.615  11.634 -10.937  1.00  0.00           H   new
ATOM      0  HB2 CYS A 148     -13.834   8.980  -9.909  1.00  0.00           H   new
ATOM      0  HB3 CYS A 148     -14.711   9.942  -8.736  1.00  0.00           H   new
ATOM      0  HG  CYS A 148     -16.563   8.285 -10.073  1.00  0.00           H   new
ATOM   2379  N   SER A 149     -12.110  11.851  -8.878  1.00  0.00           N
ATOM   2380  CA  SER A 149     -11.532  12.629  -7.790  1.00  0.00           C
ATOM   2381  C   SER A 149     -11.072  14.001  -8.275  1.00  0.00           C
ATOM   2382  O   SER A 149     -10.773  14.881  -7.467  1.00  0.00           O
ATOM   2383  CB  SER A 149     -10.358  11.873  -7.163  1.00  0.00           C
ATOM   2384  OG  SER A 149     -10.465  11.821  -5.747  1.00  0.00           O
ATOM      0  H   SER A 149     -11.450  11.238  -9.356  1.00  0.00           H   new
ATOM      0  HA  SER A 149     -12.305  12.777  -7.036  1.00  0.00           H   new
ATOM      0  HB2 SER A 149     -10.322  10.860  -7.563  1.00  0.00           H   new
ATOM      0  HB3 SER A 149      -9.422  12.359  -7.440  1.00  0.00           H   new
ATOM      0  HG  SER A 149      -9.701  11.330  -5.379  1.00  0.00           H   new
ATOM   2390  N   ILE A 150     -11.026  14.188  -9.593  1.00  0.00           N
ATOM   2391  CA  ILE A 150     -10.614  15.464 -10.155  1.00  0.00           C
ATOM   2392  C   ILE A 150     -11.820  16.401 -10.280  1.00  0.00           C
ATOM   2393  O   ILE A 150     -12.559  16.594  -9.315  1.00  0.00           O
ATOM   2394  CB  ILE A 150      -9.921  15.299 -11.531  1.00  0.00           C
ATOM   2395  CG1 ILE A 150      -9.249  13.934 -11.671  1.00  0.00           C
ATOM   2396  CG2 ILE A 150      -8.902  16.409 -11.732  1.00  0.00           C
ATOM   2397  CD1 ILE A 150      -8.649  13.725 -13.036  1.00  0.00           C
ATOM      0  H   ILE A 150     -11.267  13.476 -10.283  1.00  0.00           H   new
ATOM      0  HA  ILE A 150      -9.885  15.900  -9.473  1.00  0.00           H   new
ATOM      0  HB  ILE A 150     -10.690  15.365 -12.301  1.00  0.00           H   new
ATOM      0 HG12 ILE A 150      -8.469  13.837 -10.916  1.00  0.00           H   new
ATOM      0 HG13 ILE A 150      -9.981  13.150 -11.475  1.00  0.00           H   new
ATOM      0 HG21 ILE A 150      -8.418  16.288 -12.701  1.00  0.00           H   new
ATOM      0 HG22 ILE A 150      -9.405  17.375 -11.696  1.00  0.00           H   new
ATOM      0 HG23 ILE A 150      -8.151  16.361 -10.943  1.00  0.00           H   new
ATOM      0 HD11 ILE A 150      -8.184  12.740 -13.082  1.00  0.00           H   new
ATOM      0 HD12 ILE A 150      -9.432  13.793 -13.792  1.00  0.00           H   new
ATOM      0 HD13 ILE A 150      -7.896  14.491 -13.224  1.00  0.00           H   new
ATOM   2409  N   GLU A 151     -12.020  16.979 -11.463  1.00  0.00           N
ATOM   2410  CA  GLU A 151     -13.136  17.887 -11.693  1.00  0.00           C
ATOM   2411  C   GLU A 151     -13.587  17.832 -13.149  1.00  0.00           C
ATOM   2412  O   GLU A 151     -14.697  17.397 -13.448  1.00  0.00           O
ATOM   2413  CB  GLU A 151     -12.733  19.312 -11.323  1.00  0.00           C
ATOM   2414  CG  GLU A 151     -13.906  20.183 -10.909  1.00  0.00           C
ATOM   2415  CD  GLU A 151     -13.634  20.948  -9.630  1.00  0.00           C
ATOM   2416  OE1 GLU A 151     -12.835  21.907  -9.668  1.00  0.00           O
ATOM   2417  OE2 GLU A 151     -14.222  20.588  -8.589  1.00  0.00           O
ATOM      0  H   GLU A 151     -11.422  16.833 -12.276  1.00  0.00           H   new
ATOM      0  HA  GLU A 151     -13.970  17.576 -11.064  1.00  0.00           H   new
ATOM      0  HB2 GLU A 151     -12.011  19.277 -10.508  1.00  0.00           H   new
ATOM      0  HB3 GLU A 151     -12.231  19.772 -12.174  1.00  0.00           H   new
ATOM      0  HG2 GLU A 151     -14.132  20.887 -11.709  1.00  0.00           H   new
ATOM      0  HG3 GLU A 151     -14.789  19.559 -10.775  1.00  0.00           H   new
ATOM   2425  N   ALA A 152     -12.719  18.281 -14.050  1.00  0.00           N
ATOM   2426  CA  ALA A 152     -13.029  18.284 -15.474  1.00  0.00           C
ATOM   2427  C   ALA A 152     -11.789  18.615 -16.299  1.00  0.00           C
ATOM   2428  O   ALA A 152     -11.314  19.751 -16.296  1.00  0.00           O
ATOM   2429  CB  ALA A 152     -14.141  19.279 -15.768  1.00  0.00           C
ATOM      0  H   ALA A 152     -11.796  18.647 -13.819  1.00  0.00           H   new
ATOM      0  HA  ALA A 152     -13.367  17.286 -15.753  1.00  0.00           H   new
ATOM      0  HB1 ALA A 152     -14.363  19.272 -16.835  1.00  0.00           H   new
ATOM      0  HB2 ALA A 152     -15.035  19.001 -15.209  1.00  0.00           H   new
ATOM      0  HB3 ALA A 152     -13.823  20.278 -15.471  1.00  0.00           H   new
ATOM   2435  N   LEU A 153     -11.272  17.615 -17.004  1.00  0.00           N
ATOM   2436  CA  LEU A 153     -10.086  17.799 -17.833  1.00  0.00           C
ATOM   2437  C   LEU A 153     -10.334  17.310 -19.256  1.00  0.00           C
ATOM   2438  CB  LEU A 153      -8.899  17.048 -17.222  1.00  0.00           C
ATOM   2439  CG  LEU A 153      -7.610  17.864 -17.092  1.00  0.00           C
ATOM   2440  CD1 LEU A 153      -6.700  17.266 -16.027  1.00  0.00           C
ATOM   2441  CD2 LEU A 153      -6.891  17.942 -18.432  1.00  0.00           C
ATOM      0  H   LEU A 153     -11.655  16.670 -17.018  1.00  0.00           H   new
ATOM      0  HA  LEU A 153      -9.858  18.864 -17.872  1.00  0.00           H   new
ATOM      0  HB2 LEU A 153      -9.186  16.691 -16.233  1.00  0.00           H   new
ATOM      0  HB3 LEU A 153      -8.693  16.168 -17.831  1.00  0.00           H   new
ATOM      0  HG  LEU A 153      -7.874  18.876 -16.784  1.00  0.00           H   new
ATOM      0 HD11 LEU A 153      -5.790  17.861 -15.951  1.00  0.00           H   new
ATOM      0 HD12 LEU A 153      -7.215  17.266 -15.066  1.00  0.00           H   new
ATOM      0 HD13 LEU A 153      -6.443  16.243 -16.301  1.00  0.00           H   new
ATOM      0 HD21 LEU A 153      -5.977  18.526 -18.321  1.00  0.00           H   new
ATOM      0 HD22 LEU A 153      -6.641  16.936 -18.770  1.00  0.00           H   new
ATOM      0 HD23 LEU A 153      -7.540  18.420 -19.166  1.00  0.00           H   new
TER    2453      LEU A 153
HETATM 2454  PG  ATP A 154       3.093 -13.740 -30.638  1.00  0.00           P
HETATM 2455  O1G ATP A 154       3.741 -12.632 -29.887  1.00  0.00           O
HETATM 2456  O2G ATP A 154       2.221 -12.989 -31.578  1.00  0.00           O
HETATM 2457  O3G ATP A 154       3.919 -14.707 -31.405  1.00  0.00           O
HETATM 2458  PB  ATP A 154       0.855 -14.405 -29.244  1.00  0.00           P
HETATM 2459  O1B ATP A 154       0.346 -15.787 -29.062  1.00  0.00           O
HETATM 2460  O2B ATP A 154       0.151 -13.469 -30.157  1.00  0.00           O
HETATM 2461  O3B ATP A 154       2.257 -14.549 -29.711  1.00  0.00           O
HETATM 2462  PA  ATP A 154       1.232 -12.601 -27.211  1.00  0.00           P
HETATM 2463  O1A ATP A 154       1.983 -12.750 -25.940  1.00  0.00           O
HETATM 2464  O2A ATP A 154       1.776 -11.707 -28.262  1.00  0.00           O
HETATM 2465  O3A ATP A 154       0.754 -13.844 -27.870  1.00  0.00           O
HETATM 2466  O5' ATP A 154      -0.194 -12.064 -26.746  1.00  0.00           O
HETATM 2467  C5' ATP A 154      -0.380 -11.513 -25.447  1.00  0.00           C
HETATM 2468  C4' ATP A 154      -0.981 -12.546 -24.524  1.00  0.00           C
HETATM 2469  O4' ATP A 154      -1.367 -11.886 -23.286  1.00  0.00           O
HETATM 2470  C3' ATP A 154      -2.249 -13.220 -25.052  1.00  0.00           C
HETATM 2471  O3' ATP A 154      -2.261 -14.610 -24.748  1.00  0.00           O
HETATM 2472  C2' ATP A 154      -3.371 -12.471 -24.343  1.00  0.00           C
HETATM 2473  O2' ATP A 154      -4.490 -13.310 -24.125  1.00  0.00           O
HETATM 2474  C1' ATP A 154      -2.719 -12.169 -23.002  1.00  0.00           C
HETATM 2475  N9  ATP A 154      -3.289 -11.027 -22.291  1.00  0.00           N
HETATM 2476  C8  ATP A 154      -4.105 -10.043 -22.785  1.00  0.00           C
HETATM 2477  N7  ATP A 154      -4.453  -9.146 -21.893  1.00  0.00           N
HETATM 2478  C5  ATP A 154      -3.821  -9.571 -20.733  1.00  0.00           C
HETATM 2479  C6  ATP A 154      -3.785  -9.047 -19.428  1.00  0.00           C
HETATM 2480  N6  ATP A 154      -4.431  -7.942 -19.058  1.00  0.00           N
HETATM 2481  N1  ATP A 154      -3.057  -9.715 -18.503  1.00  0.00           N
HETATM 2482  C2  ATP A 154      -2.412 -10.825 -18.879  1.00  0.00           C
HETATM 2483  N3  ATP A 154      -2.369 -11.415 -20.070  1.00  0.00           N
HETATM 2484  C4  ATP A 154      -3.101 -10.729 -20.963  1.00  0.00           C
HETATM    0 HO3' ATP A 154      -3.165 -14.879 -24.481  1.00  0.00           H   new
HETATM    0 HO2' ATP A 154      -4.948 -13.038 -23.302  1.00  0.00           H   new
HETATM    0 HN62 ATP A 154      -4.366  -7.611 -18.095  1.00  0.00           H   new
HETATM    0 HN61 ATP A 154      -4.991  -7.427 -19.738  1.00  0.00           H   new
HETATM    0 H5'2 ATP A 154       0.575 -11.171 -25.049  1.00  0.00           H   new
HETATM    0 H5'1 ATP A 154      -1.032 -10.642 -25.504  1.00  0.00           H   new
HETATM    0  H8  ATP A 154      -4.435 -10.009 -23.823  1.00  0.00           H   new
HETATM    0  H4' ATP A 154      -0.215 -13.313 -24.408  1.00  0.00           H   new
HETATM    0  H3' ATP A 154      -2.338 -13.172 -26.137  1.00  0.00           H   new
HETATM    0  H2' ATP A 154      -3.736 -11.607 -24.899  1.00  0.00           H   new
HETATM    0  H2  ATP A 154      -1.838 -11.318 -18.095  1.00  0.00           H   new
HETATM    0  H1' ATP A 154      -2.872 -13.028 -22.349  1.00  0.00           H   new