USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1598, rem=0, adj=42
USER  MOD reduce.3.24.130724 removed 1601 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Single : A   1 MET CE  :methyl  167:sc=       0   (180deg=-0.175)
USER  MOD Single : A   1 MET N   :NH3+   -136:sc=  0.0826   (180deg=-0.183)
USER  MOD Single : A   3 SER OG  :   rot   86:sc=    1.18
USER  MOD Single : A   5 SER OG  :   rot  180:sc=  0.0273
USER  MOD Single : A   9 CYS SG  :   rot  -71:sc=  0.0859
USER  MOD Single : A  11 TYR OH  :   rot  -89:sc=   -3.38!
USER  MOD Single : A  12 SER OG  :   rot   69:sc=    1.03
USER  MOD Single : A  17 HIS     :     no HD1:sc=   0.181  K(o=0.49,f=-5.8!)
USER  MOD Single : A  22 THR OG1 :   rot   48:sc=  0.0468
USER  MOD Single : A  24 THR OG1 :   rot  -71:sc=  -0.581
USER  MOD Single : A  27 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  29 ASN     :      amide:sc=   -1.26  K(o=-1.3,f=-0.0033)
USER  MOD Single : A  33 LYS NZ  :NH3+    161:sc= -0.0972   (180deg=-0.434)
USER  MOD Single : A  38 ASN     :      amide:sc=  -0.225  X(o=-0.23,f=-0.52)
USER  MOD Single : A  49 LYS NZ  :NH3+   -168:sc=    1.29   (180deg=0.512)
USER  MOD Single : A  53 ASN     :      amide:sc= -0.0969  X(o=-0.097,f=-0.27)
USER  MOD Single : A  55 ASN     :      amide:sc= -0.0182  K(o=-0.018,f=-1)
USER  MOD Single : A  58 SER OG  :   rot  180:sc=  0.0821
USER  MOD Single : A  61 CYS SG  :   rot  -27:sc= 0.00189
USER  MOD Single : A  62 ASN     :      amide:sc=  -0.175  X(o=-0.17,f=-0.66)
USER  MOD Single : A  83 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  84 THR OG1 :   rot   42:sc=  0.0617
USER  MOD Single : A  92 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  93 LYS NZ  :NH3+    172:sc=       0   (180deg=-0.0639)
USER  MOD Single : A  97 LYS NZ  :NH3+    176:sc=    1.23   (180deg=1.12)
USER  MOD Single : A  98 LYS NZ  :NH3+   -167:sc=-0.00732   (180deg=-0.165)
USER  MOD Single : A 101 SER OG  :   rot  180:sc= -0.0507
USER  MOD Single : A 104 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 108 MET CE  :methyl  156:sc=  -0.192   (180deg=-0.86)
USER  MOD Single : B 201 MET CE  :methyl -163:sc=  -0.354   (180deg=-0.716)
USER  MOD Single : B 203 TYR OH  :   rot   66:sc=  -0.477
USER  MOD Single : B 206 SER OG  :   rot   80:sc=   -3.02!
USER  MOD Single : B 207 TYR OH  :   rot  180:sc=  -0.629
USER  MOD Single : B 215 ASN     :      amide:sc=  -0.547! K(o=-0.55!,f=-2.5)
USER  MOD Single : B 216 SER OG  :   rot  180:sc=       0
USER  MOD Single : B 217 SER OG  :   rot  180:sc=       0
USER  MOD Single : B 219 SER OG  :   rot  180:sc= -0.0341
USER  MOD Single : B 221 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 224 LYS NZ  :NH3+   -179:sc=     1.2   (180deg=1.13)
USER  MOD Single : B 225 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 229 SER OG  :   rot  -59:sc=   0.924
USER  MOD Single : B 240 ASN     :      amide:sc=       0  K(o=0,f=-0.69)
USER  MOD Single : B 241 LYS NZ  :NH3+   -165:sc=  -0.709!  (180deg=-0.835!)
USER  MOD Single : B 244 SER OG  :   rot   76:sc=    1.24
USER  MOD Single : B 247 ASN     :      amide:sc=   -3.01! K(o=-3!,f=-1.4)
USER  MOD Single : B 249 LYS NZ  :NH3+    167:sc= -0.0273   (180deg=-0.185)
USER  MOD Single : B 250 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : B 257 GLN     :      amide:sc=   -1.09  X(o=-1.1,f=-1.1)
USER  MOD Single : B 261 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 264 SER OG  :   rot  180:sc=       0
USER  MOD Single : B 274 SER OG  :   rot   47:sc=    0.18
USER  MOD Single : B 279 SER OG  :   rot   -5:sc=   0.961
USER  MOD Single : B 286 SER OG  :   rot  180:sc=       0
USER  MOD Single : B 294 LYS NZ  :NH3+    169:sc=-0.00837   (180deg=-0.136)
USER  MOD Single : B 295 LYS NZ  :NH3+    156:sc=  -0.307!  (180deg=-0.973)
USER  MOD Single : B 298 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B 299 LYS NZ  :NH3+   -167:sc= -0.0239   (180deg=-0.206)
USER  MOD Single : B 302 SER OG  :   rot  180:sc=  -0.296
USER  MOD Single : B 305 SER OG  :   rot  180:sc=       0
USER  MOD Single : B 309 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1     -11.539  -2.542 -14.418  1.00  0.00           N
ATOM      2  CA  MET A   1     -10.402  -2.643 -13.472  1.00  0.00           C
ATOM      3  C   MET A   1      -9.185  -3.215 -14.190  1.00  0.00           C
ATOM      4  O   MET A   1      -9.219  -3.408 -15.407  1.00  0.00           O
ATOM      5  CB  MET A   1     -10.772  -3.525 -12.273  1.00  0.00           C
ATOM      6  CG  MET A   1     -12.009  -3.043 -11.528  1.00  0.00           C
ATOM      7  SD  MET A   1     -12.329  -3.979 -10.022  1.00  0.00           S
ATOM      8  CE  MET A   1     -11.047  -3.336  -8.947  1.00  0.00           C
ATOM      0  H1  MET A   1     -12.013  -1.625 -14.294  1.00  0.00           H   new
ATOM      0  H2  MET A   1     -11.187  -2.621 -15.393  1.00  0.00           H   new
ATOM      0  H3  MET A   1     -12.216  -3.309 -14.231  1.00  0.00           H   new
ATOM      0  HA  MET A   1     -10.165  -1.646 -13.102  1.00  0.00           H   new
ATOM      0  HB2 MET A   1     -10.940  -4.545 -12.619  1.00  0.00           H   new
ATOM      0  HB3 MET A   1      -9.930  -3.558 -11.582  1.00  0.00           H   new
ATOM      0  HG2 MET A   1     -11.888  -1.989 -11.276  1.00  0.00           H   new
ATOM      0  HG3 MET A   1     -12.875  -3.116 -12.186  1.00  0.00           H   new
ATOM      0  HE1 MET A   1     -11.249  -3.638  -7.919  1.00  0.00           H   new
ATOM      0  HE2 MET A   1     -10.080  -3.731  -9.258  1.00  0.00           H   new
ATOM      0  HE3 MET A   1     -11.032  -2.248  -9.009  1.00  0.00           H   new
ATOM     20  N   ALA A   2      -8.108  -3.478 -13.459  1.00  0.00           N
ATOM     21  CA  ALA A   2      -6.895  -3.997 -14.079  1.00  0.00           C
ATOM     22  C   ALA A   2      -6.948  -5.517 -14.228  1.00  0.00           C
ATOM     23  O   ALA A   2      -7.527  -6.032 -15.184  1.00  0.00           O
ATOM     24  CB  ALA A   2      -5.658  -3.566 -13.299  1.00  0.00           C
ATOM      0  H   ALA A   2      -8.049  -3.343 -12.450  1.00  0.00           H   new
ATOM      0  HA  ALA A   2      -6.829  -3.572 -15.081  1.00  0.00           H   new
ATOM      0  HB1 ALA A   2      -4.766  -3.966 -13.781  1.00  0.00           H   new
ATOM      0  HB2 ALA A   2      -5.602  -2.478 -13.278  1.00  0.00           H   new
ATOM      0  HB3 ALA A   2      -5.720  -3.946 -12.279  1.00  0.00           H   new
ATOM     30  N   SER A   3      -6.367  -6.233 -13.277  1.00  0.00           N
ATOM     31  CA  SER A   3      -6.283  -7.682 -13.363  1.00  0.00           C
ATOM     32  C   SER A   3      -6.859  -8.350 -12.115  1.00  0.00           C
ATOM     33  O   SER A   3      -6.133  -8.725 -11.195  1.00  0.00           O
ATOM     34  CB  SER A   3      -4.821  -8.080 -13.581  1.00  0.00           C
ATOM     35  OG  SER A   3      -3.961  -7.276 -12.787  1.00  0.00           O
ATOM      0  H   SER A   3      -5.947  -5.834 -12.437  1.00  0.00           H   new
ATOM      0  HA  SER A   3      -6.881  -8.026 -14.206  1.00  0.00           H   new
ATOM      0  HB2 SER A   3      -4.683  -9.131 -13.327  1.00  0.00           H   new
ATOM      0  HB3 SER A   3      -4.561  -7.970 -14.634  1.00  0.00           H   new
ATOM      0  HG  SER A   3      -3.880  -7.668 -11.892  1.00  0.00           H   new
ATOM     41  N   VAL A   4      -8.176  -8.534 -12.113  1.00  0.00           N
ATOM     42  CA  VAL A   4      -8.869  -9.082 -10.953  1.00  0.00           C
ATOM     43  C   VAL A   4      -8.435 -10.523 -10.725  1.00  0.00           C
ATOM     44  O   VAL A   4      -8.444 -11.027  -9.602  1.00  0.00           O
ATOM     45  CB  VAL A   4     -10.405  -9.026 -11.138  1.00  0.00           C
ATOM     46  CG1 VAL A   4     -11.129  -9.453  -9.868  1.00  0.00           C
ATOM     47  CG2 VAL A   4     -10.839  -7.627 -11.556  1.00  0.00           C
ATOM      0  H   VAL A   4      -8.784  -8.312 -12.901  1.00  0.00           H   new
ATOM      0  HA  VAL A   4      -8.606  -8.476 -10.086  1.00  0.00           H   new
ATOM      0  HB  VAL A   4     -10.675  -9.727 -11.928  1.00  0.00           H   new
ATOM      0 HG11 VAL A   4     -12.206  -9.403 -10.029  1.00  0.00           H   new
ATOM      0 HG12 VAL A   4     -10.847 -10.475  -9.614  1.00  0.00           H   new
ATOM      0 HG13 VAL A   4     -10.853  -8.787  -9.050  1.00  0.00           H   new
ATOM      0 HG21 VAL A   4     -11.921  -7.604 -11.682  1.00  0.00           H   new
ATOM      0 HG22 VAL A   4     -10.548  -6.911 -10.787  1.00  0.00           H   new
ATOM      0 HG23 VAL A   4     -10.358  -7.363 -12.498  1.00  0.00           H   new
ATOM     57  N   SER A   5      -8.026 -11.154 -11.811  1.00  0.00           N
ATOM     58  CA  SER A   5      -7.595 -12.536 -11.804  1.00  0.00           C
ATOM     59  C   SER A   5      -6.425 -12.757 -10.839  1.00  0.00           C
ATOM     60  O   SER A   5      -6.560 -13.431  -9.804  1.00  0.00           O
ATOM     61  CB  SER A   5      -7.190 -12.926 -13.225  1.00  0.00           C
ATOM     62  OG  SER A   5      -8.125 -12.413 -14.158  1.00  0.00           O
ATOM      0  H   SER A   5      -7.984 -10.715 -12.731  1.00  0.00           H   new
ATOM      0  HA  SER A   5      -8.419 -13.162 -11.460  1.00  0.00           H   new
ATOM      0  HB2 SER A   5      -6.195 -12.540 -13.446  1.00  0.00           H   new
ATOM      0  HB3 SER A   5      -7.137 -14.011 -13.311  1.00  0.00           H   new
ATOM      0  HG  SER A   5      -7.855 -12.667 -15.065  1.00  0.00           H   new
ATOM     68  N   GLU A   6      -5.280 -12.168 -11.161  1.00  0.00           N
ATOM     69  CA  GLU A   6      -4.091 -12.367 -10.352  1.00  0.00           C
ATOM     70  C   GLU A   6      -4.159 -11.536  -9.080  1.00  0.00           C
ATOM     71  O   GLU A   6      -3.486 -11.850  -8.103  1.00  0.00           O
ATOM     72  CB  GLU A   6      -2.807 -12.093 -11.155  1.00  0.00           C
ATOM     73  CG  GLU A   6      -2.833 -10.834 -12.007  1.00  0.00           C
ATOM     74  CD  GLU A   6      -2.385  -9.600 -11.254  1.00  0.00           C
ATOM     75  OE1 GLU A   6      -1.161  -9.390 -11.125  1.00  0.00           O
ATOM     76  OE2 GLU A   6      -3.259  -8.829 -10.819  1.00  0.00           O
ATOM      0  H   GLU A   6      -5.153 -11.556 -11.967  1.00  0.00           H   new
ATOM      0  HA  GLU A   6      -4.055 -13.416 -10.057  1.00  0.00           H   new
ATOM      0  HB2 GLU A   6      -1.970 -12.025 -10.460  1.00  0.00           H   new
ATOM      0  HB3 GLU A   6      -2.614 -12.948 -11.804  1.00  0.00           H   new
ATOM      0  HG2 GLU A   6      -2.190 -10.976 -12.875  1.00  0.00           H   new
ATOM      0  HG3 GLU A   6      -3.844 -10.677 -12.382  1.00  0.00           H   new
ATOM     83  N   LEU A   7      -4.993 -10.495  -9.086  1.00  0.00           N
ATOM     84  CA  LEU A   7      -5.300  -9.770  -7.860  1.00  0.00           C
ATOM     85  C   LEU A   7      -5.867 -10.743  -6.822  1.00  0.00           C
ATOM     86  O   LEU A   7      -5.319 -10.901  -5.726  1.00  0.00           O
ATOM     87  CB  LEU A   7      -6.319  -8.656  -8.138  1.00  0.00           C
ATOM     88  CG  LEU A   7      -6.597  -7.726  -6.971  1.00  0.00           C
ATOM     89  CD1 LEU A   7      -5.446  -6.749  -6.808  1.00  0.00           C
ATOM     90  CD2 LEU A   7      -7.911  -6.989  -7.184  1.00  0.00           C
ATOM      0  H   LEU A   7      -5.462 -10.140  -9.919  1.00  0.00           H   new
ATOM      0  HA  LEU A   7      -4.385  -9.318  -7.477  1.00  0.00           H   new
ATOM      0  HB2 LEU A   7      -5.962  -8.061  -8.979  1.00  0.00           H   new
ATOM      0  HB3 LEU A   7      -7.258  -9.114  -8.448  1.00  0.00           H   new
ATOM      0  HG  LEU A   7      -6.685  -8.313  -6.057  1.00  0.00           H   new
ATOM      0 HD11 LEU A   7      -5.650  -6.083  -5.969  1.00  0.00           H   new
ATOM      0 HD12 LEU A   7      -4.525  -7.300  -6.618  1.00  0.00           H   new
ATOM      0 HD13 LEU A   7      -5.336  -6.161  -7.719  1.00  0.00           H   new
ATOM      0 HD21 LEU A   7      -8.097  -6.326  -6.339  1.00  0.00           H   new
ATOM      0 HD22 LEU A   7      -7.854  -6.402  -8.101  1.00  0.00           H   new
ATOM      0 HD23 LEU A   7      -8.724  -7.711  -7.265  1.00  0.00           H   new
ATOM    102  N   ALA A   8      -6.957 -11.412  -7.196  1.00  0.00           N
ATOM    103  CA  ALA A   8      -7.611 -12.382  -6.332  1.00  0.00           C
ATOM    104  C   ALA A   8      -6.657 -13.502  -5.930  1.00  0.00           C
ATOM    105  O   ALA A   8      -6.538 -13.836  -4.747  1.00  0.00           O
ATOM    106  CB  ALA A   8      -8.836 -12.966  -7.023  1.00  0.00           C
ATOM      0  H   ALA A   8      -7.407 -11.294  -8.104  1.00  0.00           H   new
ATOM      0  HA  ALA A   8      -7.924 -11.862  -5.427  1.00  0.00           H   new
ATOM      0  HB1 ALA A   8      -9.315 -13.690  -6.364  1.00  0.00           H   new
ATOM      0  HB2 ALA A   8      -9.539 -12.166  -7.255  1.00  0.00           H   new
ATOM      0  HB3 ALA A   8      -8.532 -13.460  -7.946  1.00  0.00           H   new
ATOM    112  N   CYS A   9      -5.962 -14.075  -6.910  1.00  0.00           N
ATOM    113  CA  CYS A   9      -5.071 -15.196  -6.628  1.00  0.00           C
ATOM    114  C   CYS A   9      -3.903 -14.769  -5.740  1.00  0.00           C
ATOM    115  O   CYS A   9      -3.455 -15.536  -4.884  1.00  0.00           O
ATOM    116  CB  CYS A   9      -4.563 -15.831  -7.927  1.00  0.00           C
ATOM    117  SG  CYS A   9      -3.501 -17.274  -7.684  1.00  0.00           S
ATOM      0  H   CYS A   9      -5.997 -13.788  -7.888  1.00  0.00           H   new
ATOM      0  HA  CYS A   9      -5.646 -15.946  -6.084  1.00  0.00           H   new
ATOM      0  HB2 CYS A   9      -5.420 -16.123  -8.534  1.00  0.00           H   new
ATOM      0  HB3 CYS A   9      -4.012 -15.080  -8.493  1.00  0.00           H   new
ATOM      0  HG  CYS A   9      -2.354 -16.893  -7.205  1.00  0.00           H   new
ATOM    123  N   ILE A  10      -3.426 -13.540  -5.916  1.00  0.00           N
ATOM    124  CA  ILE A  10      -2.313 -13.051  -5.121  1.00  0.00           C
ATOM    125  C   ILE A  10      -2.749 -12.830  -3.679  1.00  0.00           C
ATOM    126  O   ILE A  10      -2.013 -13.144  -2.739  1.00  0.00           O
ATOM    127  CB  ILE A  10      -1.695 -11.753  -5.715  1.00  0.00           C
ATOM    128  CG1 ILE A  10      -0.187 -11.914  -5.824  1.00  0.00           C
ATOM    129  CG2 ILE A  10      -2.037 -10.509  -4.900  1.00  0.00           C
ATOM    130  CD1 ILE A  10       0.238 -12.635  -7.081  1.00  0.00           C
ATOM      0  H   ILE A  10      -3.791 -12.873  -6.596  1.00  0.00           H   new
ATOM      0  HA  ILE A  10      -1.535 -13.814  -5.142  1.00  0.00           H   new
ATOM      0  HB  ILE A  10      -2.129 -11.606  -6.704  1.00  0.00           H   new
ATOM      0 HG12 ILE A  10       0.281 -10.930  -5.800  1.00  0.00           H   new
ATOM      0 HG13 ILE A  10       0.178 -12.462  -4.956  1.00  0.00           H   new
ATOM      0 HG21 ILE A  10      -1.579  -9.634  -5.362  1.00  0.00           H   new
ATOM      0 HG22 ILE A  10      -3.119 -10.379  -4.871  1.00  0.00           H   new
ATOM      0 HG23 ILE A  10      -1.658 -10.624  -3.885  1.00  0.00           H   new
ATOM      0 HD11 ILE A  10       1.325 -12.719  -7.102  1.00  0.00           H   new
ATOM      0 HD12 ILE A  10      -0.204 -13.631  -7.096  1.00  0.00           H   new
ATOM      0 HD13 ILE A  10      -0.100 -12.075  -7.953  1.00  0.00           H   new
ATOM    142  N   TYR A  11      -3.961 -12.323  -3.501  1.00  0.00           N
ATOM    143  CA  TYR A  11      -4.490 -12.121  -2.168  1.00  0.00           C
ATOM    144  C   TYR A  11      -4.732 -13.458  -1.497  1.00  0.00           C
ATOM    145  O   TYR A  11      -4.577 -13.585  -0.287  1.00  0.00           O
ATOM    146  CB  TYR A  11      -5.763 -11.279  -2.202  1.00  0.00           C
ATOM    147  CG  TYR A  11      -5.533  -9.839  -2.606  1.00  0.00           C
ATOM    148  CD1 TYR A  11      -4.303  -9.218  -2.400  1.00  0.00           C
ATOM    149  CD2 TYR A  11      -6.551  -9.099  -3.190  1.00  0.00           C
ATOM    150  CE1 TYR A  11      -4.100  -7.902  -2.759  1.00  0.00           C
ATOM    151  CE2 TYR A  11      -6.356  -7.782  -3.548  1.00  0.00           C
ATOM    152  CZ  TYR A  11      -5.130  -7.189  -3.336  1.00  0.00           C
ATOM    153  OH  TYR A  11      -4.941  -5.876  -3.687  1.00  0.00           O
ATOM      0  H   TYR A  11      -4.588 -12.048  -4.257  1.00  0.00           H   new
ATOM      0  HA  TYR A  11      -3.754 -11.570  -1.582  1.00  0.00           H   new
ATOM      0  HB2 TYR A  11      -6.469 -11.733  -2.897  1.00  0.00           H   new
ATOM      0  HB3 TYR A  11      -6.228 -11.300  -1.216  1.00  0.00           H   new
ATOM      0  HD1 TYR A  11      -3.495  -9.777  -1.952  1.00  0.00           H   new
ATOM      0  HD2 TYR A  11      -7.511  -9.562  -3.367  1.00  0.00           H   new
ATOM      0  HE1 TYR A  11      -3.142  -7.433  -2.590  1.00  0.00           H   new
ATOM      0  HE2 TYR A  11      -7.161  -7.217  -3.993  1.00  0.00           H   new
ATOM      0  HH  TYR A  11      -5.167  -5.299  -2.928  1.00  0.00           H   new
ATOM    163  N   SER A  12      -5.073 -14.461  -2.291  1.00  0.00           N
ATOM    164  CA  SER A  12      -5.212 -15.820  -1.781  1.00  0.00           C
ATOM    165  C   SER A  12      -3.859 -16.338  -1.280  1.00  0.00           C
ATOM    166  O   SER A  12      -3.763 -16.896  -0.184  1.00  0.00           O
ATOM    167  CB  SER A  12      -5.776 -16.735  -2.866  1.00  0.00           C
ATOM    168  OG  SER A  12      -7.012 -16.240  -3.356  1.00  0.00           O
ATOM      0  H   SER A  12      -5.259 -14.362  -3.289  1.00  0.00           H   new
ATOM      0  HA  SER A  12      -5.908 -15.814  -0.942  1.00  0.00           H   new
ATOM      0  HB2 SER A  12      -5.062 -16.816  -3.686  1.00  0.00           H   new
ATOM      0  HB3 SER A  12      -5.916 -17.739  -2.464  1.00  0.00           H   new
ATOM      0  HG  SER A  12      -6.858 -15.410  -3.854  1.00  0.00           H   new
ATOM    174  N   ALA A  13      -2.815 -16.130  -2.082  1.00  0.00           N
ATOM    175  CA  ALA A  13      -1.445 -16.460  -1.681  1.00  0.00           C
ATOM    176  C   ALA A  13      -1.092 -15.804  -0.338  1.00  0.00           C
ATOM    177  O   ALA A  13      -0.505 -16.450   0.545  1.00  0.00           O
ATOM    178  CB  ALA A  13      -0.473 -16.020  -2.765  1.00  0.00           C
ATOM      0  H   ALA A  13      -2.892 -15.732  -3.018  1.00  0.00           H   new
ATOM      0  HA  ALA A  13      -1.369 -17.540  -1.553  1.00  0.00           H   new
ATOM      0  HB1 ALA A  13       0.545 -16.267  -2.463  1.00  0.00           H   new
ATOM      0  HB2 ALA A  13      -0.710 -16.534  -3.697  1.00  0.00           H   new
ATOM      0  HB3 ALA A  13      -0.556 -14.943  -2.913  1.00  0.00           H   new
ATOM    184  N   LEU A  14      -1.449 -14.523  -0.188  1.00  0.00           N
ATOM    185  CA  LEU A  14      -1.220 -13.803   1.068  1.00  0.00           C
ATOM    186  C   LEU A  14      -1.979 -14.460   2.214  1.00  0.00           C
ATOM    187  O   LEU A  14      -1.408 -14.727   3.268  1.00  0.00           O
ATOM    188  CB  LEU A  14      -1.657 -12.337   0.965  1.00  0.00           C
ATOM    189  CG  LEU A  14      -0.953 -11.502  -0.101  1.00  0.00           C
ATOM    190  CD1 LEU A  14      -1.316 -10.037   0.047  1.00  0.00           C
ATOM    191  CD2 LEU A  14       0.556 -11.693  -0.036  1.00  0.00           C
ATOM      0  H   LEU A  14      -1.895 -13.967  -0.917  1.00  0.00           H   new
ATOM      0  HA  LEU A  14      -0.148 -13.841   1.264  1.00  0.00           H   new
ATOM      0  HB2 LEU A  14      -2.729 -12.311   0.769  1.00  0.00           H   new
ATOM      0  HB3 LEU A  14      -1.498 -11.862   1.933  1.00  0.00           H   new
ATOM      0  HG  LEU A  14      -1.292 -11.844  -1.079  1.00  0.00           H   new
ATOM      0 HD11 LEU A  14      -0.805  -9.456  -0.721  1.00  0.00           H   new
ATOM      0 HD12 LEU A  14      -2.394  -9.916  -0.063  1.00  0.00           H   new
ATOM      0 HD13 LEU A  14      -1.010  -9.684   1.032  1.00  0.00           H   new
ATOM      0 HD21 LEU A  14       1.033 -11.087  -0.806  1.00  0.00           H   new
ATOM      0 HD22 LEU A  14       0.920 -11.386   0.945  1.00  0.00           H   new
ATOM      0 HD23 LEU A  14       0.797 -12.743  -0.200  1.00  0.00           H   new
ATOM    203  N   ILE A  15      -3.264 -14.717   1.993  1.00  0.00           N
ATOM    204  CA  ILE A  15      -4.130 -15.317   3.002  1.00  0.00           C
ATOM    205  C   ILE A  15      -3.554 -16.633   3.525  1.00  0.00           C
ATOM    206  O   ILE A  15      -3.563 -16.894   4.728  1.00  0.00           O
ATOM    207  CB  ILE A  15      -5.550 -15.526   2.426  1.00  0.00           C
ATOM    208  CG1 ILE A  15      -6.210 -14.165   2.177  1.00  0.00           C
ATOM    209  CG2 ILE A  15      -6.418 -16.380   3.344  1.00  0.00           C
ATOM    210  CD1 ILE A  15      -6.441 -13.367   3.439  1.00  0.00           C
ATOM      0  H   ILE A  15      -3.734 -14.516   1.110  1.00  0.00           H   new
ATOM      0  HA  ILE A  15      -4.191 -14.632   3.848  1.00  0.00           H   new
ATOM      0  HB  ILE A  15      -5.455 -16.064   1.483  1.00  0.00           H   new
ATOM      0 HG12 ILE A  15      -5.584 -13.585   1.499  1.00  0.00           H   new
ATOM      0 HG13 ILE A  15      -7.165 -14.320   1.675  1.00  0.00           H   new
ATOM      0 HG21 ILE A  15      -7.406 -16.501   2.901  1.00  0.00           H   new
ATOM      0 HG22 ILE A  15      -5.956 -17.359   3.475  1.00  0.00           H   new
ATOM      0 HG23 ILE A  15      -6.513 -15.891   4.314  1.00  0.00           H   new
ATOM      0 HD11 ILE A  15      -6.911 -12.416   3.187  1.00  0.00           H   new
ATOM      0 HD12 ILE A  15      -7.092 -13.927   4.110  1.00  0.00           H   new
ATOM      0 HD13 ILE A  15      -5.487 -13.181   3.932  1.00  0.00           H   new
ATOM    222  N   LEU A  16      -3.032 -17.452   2.622  1.00  0.00           N
ATOM    223  CA  LEU A  16      -2.368 -18.690   3.019  1.00  0.00           C
ATOM    224  C   LEU A  16      -1.059 -18.404   3.760  1.00  0.00           C
ATOM    225  O   LEU A  16      -0.693 -19.114   4.699  1.00  0.00           O
ATOM    226  CB  LEU A  16      -2.087 -19.575   1.796  1.00  0.00           C
ATOM    227  CG  LEU A  16      -3.217 -20.527   1.386  1.00  0.00           C
ATOM    228  CD1 LEU A  16      -3.543 -21.487   2.517  1.00  0.00           C
ATOM    229  CD2 LEU A  16      -4.460 -19.761   0.976  1.00  0.00           C
ATOM      0  H   LEU A  16      -3.054 -17.285   1.616  1.00  0.00           H   new
ATOM      0  HA  LEU A  16      -3.041 -19.219   3.694  1.00  0.00           H   new
ATOM      0  HB2 LEU A  16      -1.857 -18.929   0.949  1.00  0.00           H   new
ATOM      0  HB3 LEU A  16      -1.194 -20.167   1.997  1.00  0.00           H   new
ATOM      0  HG  LEU A  16      -2.872 -21.100   0.525  1.00  0.00           H   new
ATOM      0 HD11 LEU A  16      -4.347 -22.155   2.207  1.00  0.00           H   new
ATOM      0 HD12 LEU A  16      -2.658 -22.074   2.762  1.00  0.00           H   new
ATOM      0 HD13 LEU A  16      -3.858 -20.922   3.394  1.00  0.00           H   new
ATOM      0 HD21 LEU A  16      -5.243 -20.464   0.691  1.00  0.00           H   new
ATOM      0 HD22 LEU A  16      -4.805 -19.153   1.812  1.00  0.00           H   new
ATOM      0 HD23 LEU A  16      -4.227 -19.115   0.130  1.00  0.00           H   new
ATOM    241  N   HIS A  17      -0.361 -17.349   3.350  1.00  0.00           N
ATOM    242  CA  HIS A  17       0.957 -17.042   3.909  1.00  0.00           C
ATOM    243  C   HIS A  17       0.911 -16.329   5.262  1.00  0.00           C
ATOM    244  O   HIS A  17       1.943 -15.851   5.729  1.00  0.00           O
ATOM    245  CB  HIS A  17       1.778 -16.208   2.930  1.00  0.00           C
ATOM    246  CG  HIS A  17       2.663 -17.036   2.060  1.00  0.00           C
ATOM    247  ND1 HIS A  17       2.319 -17.431   0.787  1.00  0.00           N
ATOM    248  CD2 HIS A  17       3.896 -17.537   2.288  1.00  0.00           C
ATOM    249  CE1 HIS A  17       3.297 -18.153   0.272  1.00  0.00           C
ATOM    250  NE2 HIS A  17       4.269 -18.229   1.161  1.00  0.00           N
ATOM      0  H   HIS A  17      -0.681 -16.694   2.637  1.00  0.00           H   new
ATOM      0  HA  HIS A  17       1.430 -18.010   4.077  1.00  0.00           H   new
ATOM      0  HB2 HIS A  17       1.103 -15.625   2.303  1.00  0.00           H   new
ATOM      0  HB3 HIS A  17       2.388 -15.498   3.488  1.00  0.00           H   new
ATOM      0  HD2 HIS A  17       4.480 -17.416   3.188  1.00  0.00           H   new
ATOM      0  HE1 HIS A  17       3.301 -18.604  -0.709  1.00  0.00           H   new
ATOM      0  HE2 HIS A  17       5.153 -18.721   1.033  1.00  0.00           H   new
ATOM    259  N   ASP A  18      -0.252 -16.252   5.897  1.00  0.00           N
ATOM    260  CA  ASP A  18      -0.341 -15.583   7.191  1.00  0.00           C
ATOM    261  C   ASP A  18       0.097 -16.512   8.321  1.00  0.00           C
ATOM    262  O   ASP A  18       1.239 -16.441   8.786  1.00  0.00           O
ATOM    263  CB  ASP A  18      -1.755 -15.051   7.462  1.00  0.00           C
ATOM    264  CG  ASP A  18      -1.824 -14.255   8.758  1.00  0.00           C
ATOM    265  OD1 ASP A  18      -0.941 -13.395   8.985  1.00  0.00           O
ATOM    266  OD2 ASP A  18      -2.752 -14.494   9.560  1.00  0.00           O
ATOM      0  H   ASP A  18      -1.130 -16.635   5.547  1.00  0.00           H   new
ATOM      0  HA  ASP A  18       0.338 -14.731   7.156  1.00  0.00           H   new
ATOM      0  HB2 ASP A  18      -2.071 -14.420   6.631  1.00  0.00           H   new
ATOM      0  HB3 ASP A  18      -2.454 -15.886   7.511  1.00  0.00           H   new
ATOM    271  N   ASP A  19      -0.790 -17.407   8.742  1.00  0.00           N
ATOM    272  CA  ASP A  19      -0.496 -18.296   9.869  1.00  0.00           C
ATOM    273  C   ASP A  19       0.224 -19.571   9.421  1.00  0.00           C
ATOM    274  O   ASP A  19      -0.070 -20.664   9.910  1.00  0.00           O
ATOM    275  CB  ASP A  19      -1.772 -18.664  10.626  1.00  0.00           C
ATOM    276  CG  ASP A  19      -1.640 -18.380  12.115  1.00  0.00           C
ATOM    277  OD1 ASP A  19      -0.878 -19.099  12.803  1.00  0.00           O
ATOM    278  OD2 ASP A  19      -2.263 -17.417  12.598  1.00  0.00           O
ATOM      0  H   ASP A  19      -1.712 -17.539   8.326  1.00  0.00           H   new
ATOM      0  HA  ASP A  19       0.169 -17.747  10.536  1.00  0.00           H   new
ATOM      0  HB2 ASP A  19      -2.612 -18.100  10.220  1.00  0.00           H   new
ATOM      0  HB3 ASP A  19      -1.994 -19.720  10.475  1.00  0.00           H   new
ATOM    283  N   GLU A  20       1.158 -19.414   8.487  1.00  0.00           N
ATOM    284  CA  GLU A  20       1.966 -20.520   7.961  1.00  0.00           C
ATOM    285  C   GLU A  20       1.091 -21.707   7.535  1.00  0.00           C
ATOM    286  O   GLU A  20       1.384 -22.864   7.830  1.00  0.00           O
ATOM    287  CB  GLU A  20       3.022 -20.960   8.989  1.00  0.00           C
ATOM    288  CG  GLU A  20       4.162 -21.767   8.378  1.00  0.00           C
ATOM    289  CD  GLU A  20       5.259 -22.098   9.372  1.00  0.00           C
ATOM    290  OE1 GLU A  20       6.030 -21.184   9.742  1.00  0.00           O
ATOM    291  OE2 GLU A  20       5.363 -23.277   9.780  1.00  0.00           O
ATOM      0  H   GLU A  20       1.380 -18.511   8.068  1.00  0.00           H   new
ATOM      0  HA  GLU A  20       2.481 -20.157   7.072  1.00  0.00           H   new
ATOM      0  HB2 GLU A  20       3.433 -20.077   9.477  1.00  0.00           H   new
ATOM      0  HB3 GLU A  20       2.539 -21.556   9.763  1.00  0.00           H   new
ATOM      0  HG2 GLU A  20       3.762 -22.694   7.966  1.00  0.00           H   new
ATOM      0  HG3 GLU A  20       4.590 -21.207   7.547  1.00  0.00           H   new
ATOM    298  N   VAL A  21       0.010 -21.406   6.832  1.00  0.00           N
ATOM    299  CA  VAL A  21      -0.869 -22.444   6.321  1.00  0.00           C
ATOM    300  C   VAL A  21      -0.441 -22.825   4.907  1.00  0.00           C
ATOM    301  O   VAL A  21      -0.070 -21.965   4.109  1.00  0.00           O
ATOM    302  CB  VAL A  21      -2.350 -22.000   6.366  1.00  0.00           C
ATOM    303  CG1 VAL A  21      -3.253 -23.034   5.706  1.00  0.00           C
ATOM    304  CG2 VAL A  21      -2.780 -21.777   7.808  1.00  0.00           C
ATOM      0  H   VAL A  21      -0.278 -20.455   6.603  1.00  0.00           H   new
ATOM      0  HA  VAL A  21      -0.785 -23.323   6.960  1.00  0.00           H   new
ATOM      0  HB  VAL A  21      -2.443 -21.066   5.812  1.00  0.00           H   new
ATOM      0 HG11 VAL A  21      -4.288 -22.696   5.752  1.00  0.00           H   new
ATOM      0 HG12 VAL A  21      -2.959 -23.162   4.664  1.00  0.00           H   new
ATOM      0 HG13 VAL A  21      -3.159 -23.986   6.229  1.00  0.00           H   new
ATOM      0 HG21 VAL A  21      -3.824 -21.464   7.832  1.00  0.00           H   new
ATOM      0 HG22 VAL A  21      -2.666 -22.704   8.369  1.00  0.00           H   new
ATOM      0 HG23 VAL A  21      -2.159 -21.002   8.257  1.00  0.00           H   new
ATOM    314  N   THR A  22      -0.465 -24.124   4.626  1.00  0.00           N
ATOM    315  CA  THR A  22       0.087 -24.671   3.392  1.00  0.00           C
ATOM    316  C   THR A  22      -0.620 -24.150   2.134  1.00  0.00           C
ATOM    317  O   THR A  22      -1.791 -24.451   1.890  1.00  0.00           O
ATOM    318  CB  THR A  22       0.026 -26.209   3.414  1.00  0.00           C
ATOM    319  OG1 THR A  22      -1.208 -26.641   4.003  1.00  0.00           O
ATOM    320  CG2 THR A  22       1.196 -26.789   4.195  1.00  0.00           C
ATOM      0  H   THR A  22      -0.867 -24.826   5.247  1.00  0.00           H   new
ATOM      0  HA  THR A  22       1.123 -24.336   3.344  1.00  0.00           H   new
ATOM      0  HB  THR A  22       0.085 -26.567   2.386  1.00  0.00           H   new
ATOM      0  HG1 THR A  22      -1.953 -26.144   3.604  1.00  0.00           H   new
ATOM      0 HG21 THR A  22       1.130 -27.877   4.195  1.00  0.00           H   new
ATOM      0 HG22 THR A  22       2.132 -26.483   3.728  1.00  0.00           H   new
ATOM      0 HG23 THR A  22       1.165 -26.423   5.221  1.00  0.00           H   new
ATOM    328  N   VAL A  23       0.111 -23.352   1.354  1.00  0.00           N
ATOM    329  CA  VAL A  23      -0.346 -22.901   0.042  1.00  0.00           C
ATOM    330  C   VAL A  23      -0.673 -24.107  -0.834  1.00  0.00           C
ATOM    331  O   VAL A  23       0.231 -24.816  -1.272  1.00  0.00           O
ATOM    332  CB  VAL A  23       0.738 -22.048  -0.670  1.00  0.00           C
ATOM    333  CG1 VAL A  23       0.351 -21.772  -2.116  1.00  0.00           C
ATOM    334  CG2 VAL A  23       0.998 -20.741   0.070  1.00  0.00           C
ATOM      0  H   VAL A  23       1.033 -23.002   1.614  1.00  0.00           H   new
ATOM      0  HA  VAL A  23      -1.235 -22.288   0.192  1.00  0.00           H   new
ATOM      0  HB  VAL A  23       1.662 -22.626  -0.663  1.00  0.00           H   new
ATOM      0 HG11 VAL A  23       1.127 -21.173  -2.592  1.00  0.00           H   new
ATOM      0 HG12 VAL A  23       0.242 -22.716  -2.650  1.00  0.00           H   new
ATOM      0 HG13 VAL A  23      -0.594 -21.229  -2.143  1.00  0.00           H   new
ATOM      0 HG21 VAL A  23       1.762 -20.170  -0.457  1.00  0.00           H   new
ATOM      0 HG22 VAL A  23       0.077 -20.159   0.115  1.00  0.00           H   new
ATOM      0 HG23 VAL A  23       1.341 -20.958   1.082  1.00  0.00           H   new
ATOM    344  N   THR A  24      -1.953 -24.352  -1.073  1.00  0.00           N
ATOM    345  CA  THR A  24      -2.353 -25.520  -1.840  1.00  0.00           C
ATOM    346  C   THR A  24      -3.501 -25.224  -2.805  1.00  0.00           C
ATOM    347  O   THR A  24      -4.283 -24.284  -2.590  1.00  0.00           O
ATOM    348  CB  THR A  24      -2.739 -26.687  -0.911  1.00  0.00           C
ATOM    349  OG1 THR A  24      -3.382 -26.180   0.259  1.00  0.00           O
ATOM    350  CG2 THR A  24      -1.516 -27.507  -0.517  1.00  0.00           C
ATOM      0  H   THR A  24      -2.723 -23.765  -0.751  1.00  0.00           H   new
ATOM      0  HA  THR A  24      -1.486 -25.806  -2.436  1.00  0.00           H   new
ATOM      0  HB  THR A  24      -3.424 -27.340  -1.451  1.00  0.00           H   new
ATOM      0  HG1 THR A  24      -2.723 -25.723   0.822  1.00  0.00           H   new
ATOM      0 HG21 THR A  24      -1.821 -28.323   0.139  1.00  0.00           H   new
ATOM      0 HG22 THR A  24      -1.048 -27.916  -1.413  1.00  0.00           H   new
ATOM      0 HG23 THR A  24      -0.803 -26.869   0.005  1.00  0.00           H   new
ATOM    358  N   GLU A  25      -3.589 -26.033  -3.856  1.00  0.00           N
ATOM    359  CA  GLU A  25      -4.587 -25.860  -4.912  1.00  0.00           C
ATOM    360  C   GLU A  25      -5.992 -25.752  -4.311  1.00  0.00           C
ATOM    361  O   GLU A  25      -6.705 -24.762  -4.532  1.00  0.00           O
ATOM    362  CB  GLU A  25      -4.489 -27.046  -5.881  1.00  0.00           C
ATOM    363  CG  GLU A  25      -4.999 -26.761  -7.286  1.00  0.00           C
ATOM    364  CD  GLU A  25      -4.473 -27.771  -8.292  1.00  0.00           C
ATOM    365  OE1 GLU A  25      -3.235 -27.904  -8.407  1.00  0.00           O
ATOM    366  OE2 GLU A  25      -5.286 -28.430  -8.976  1.00  0.00           O
ATOM      0  H   GLU A  25      -2.970 -26.830  -4.002  1.00  0.00           H   new
ATOM      0  HA  GLU A  25      -4.394 -24.935  -5.456  1.00  0.00           H   new
ATOM      0  HB2 GLU A  25      -3.448 -27.362  -5.944  1.00  0.00           H   new
ATOM      0  HB3 GLU A  25      -5.051 -27.883  -5.468  1.00  0.00           H   new
ATOM      0  HG2 GLU A  25      -6.089 -26.780  -7.288  1.00  0.00           H   new
ATOM      0  HG3 GLU A  25      -4.697 -25.758  -7.586  1.00  0.00           H   new
ATOM    373  N   ASP A  26      -6.351 -26.754  -3.507  1.00  0.00           N
ATOM    374  CA  ASP A  26      -7.640 -26.797  -2.811  1.00  0.00           C
ATOM    375  C   ASP A  26      -7.901 -25.508  -2.046  1.00  0.00           C
ATOM    376  O   ASP A  26      -9.036 -25.045  -1.961  1.00  0.00           O
ATOM    377  CB  ASP A  26      -7.678 -27.956  -1.809  1.00  0.00           C
ATOM    378  CG  ASP A  26      -7.396 -29.312  -2.422  1.00  0.00           C
ATOM    379  OD1 ASP A  26      -6.217 -29.593  -2.717  1.00  0.00           O
ATOM    380  OD2 ASP A  26      -8.343 -30.115  -2.565  1.00  0.00           O
ATOM      0  H   ASP A  26      -5.756 -27.561  -3.319  1.00  0.00           H   new
ATOM      0  HA  ASP A  26      -8.406 -26.932  -3.575  1.00  0.00           H   new
ATOM      0  HB2 ASP A  26      -6.948 -27.766  -1.022  1.00  0.00           H   new
ATOM      0  HB3 ASP A  26      -8.659 -27.980  -1.335  1.00  0.00           H   new
ATOM    385  N   LYS A  27      -6.841 -24.923  -1.507  1.00  0.00           N
ATOM    386  CA  LYS A  27      -6.964 -23.767  -0.635  1.00  0.00           C
ATOM    387  C   LYS A  27      -7.258 -22.502  -1.428  1.00  0.00           C
ATOM    388  O   LYS A  27      -8.131 -21.719  -1.050  1.00  0.00           O
ATOM    389  CB  LYS A  27      -5.696 -23.593   0.203  1.00  0.00           C
ATOM    390  CG  LYS A  27      -5.765 -24.262   1.571  1.00  0.00           C
ATOM    391  CD  LYS A  27      -6.182 -25.724   1.491  1.00  0.00           C
ATOM    392  CE  LYS A  27      -6.273 -26.346   2.877  1.00  0.00           C
ATOM    393  NZ  LYS A  27      -6.758 -27.752   2.830  1.00  0.00           N
ATOM      0  H   LYS A  27      -5.882 -25.233  -1.660  1.00  0.00           H   new
ATOM      0  HA  LYS A  27      -7.806 -23.942   0.035  1.00  0.00           H   new
ATOM      0  HB2 LYS A  27      -4.849 -24.001  -0.348  1.00  0.00           H   new
ATOM      0  HB3 LYS A  27      -5.505 -22.529   0.339  1.00  0.00           H   new
ATOM      0  HG2 LYS A  27      -4.790 -24.193   2.054  1.00  0.00           H   new
ATOM      0  HG3 LYS A  27      -6.472 -23.721   2.200  1.00  0.00           H   new
ATOM      0  HD2 LYS A  27      -7.147 -25.803   0.990  1.00  0.00           H   new
ATOM      0  HD3 LYS A  27      -5.463 -26.278   0.887  1.00  0.00           H   new
ATOM      0  HE2 LYS A  27      -5.292 -26.317   3.352  1.00  0.00           H   new
ATOM      0  HE3 LYS A  27      -6.945 -25.752   3.497  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  27      -6.804 -28.136   3.796  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  27      -7.705 -27.778   2.401  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  27      -6.104 -28.326   2.261  1.00  0.00           H   new
ATOM    407  N   ILE A  28      -6.539 -22.301  -2.526  1.00  0.00           N
ATOM    408  CA  ILE A  28      -6.808 -21.150  -3.382  1.00  0.00           C
ATOM    409  C   ILE A  28      -8.208 -21.257  -3.965  1.00  0.00           C
ATOM    410  O   ILE A  28      -8.958 -20.284  -3.990  1.00  0.00           O
ATOM    411  CB  ILE A  28      -5.746 -20.980  -4.496  1.00  0.00           C
ATOM    412  CG1 ILE A  28      -4.590 -20.166  -3.936  1.00  0.00           C
ATOM    413  CG2 ILE A  28      -6.316 -20.295  -5.743  1.00  0.00           C
ATOM    414  CD1 ILE A  28      -3.461 -19.963  -4.912  1.00  0.00           C
ATOM      0  H   ILE A  28      -5.780 -22.906  -2.841  1.00  0.00           H   new
ATOM      0  HA  ILE A  28      -6.747 -20.254  -2.764  1.00  0.00           H   new
ATOM      0  HB  ILE A  28      -5.409 -21.969  -4.807  1.00  0.00           H   new
ATOM      0 HG12 ILE A  28      -4.963 -19.192  -3.619  1.00  0.00           H   new
ATOM      0 HG13 ILE A  28      -4.204 -20.664  -3.047  1.00  0.00           H   new
ATOM      0 HG21 ILE A  28      -5.533 -20.199  -6.495  1.00  0.00           H   new
ATOM      0 HG22 ILE A  28      -7.134 -20.893  -6.145  1.00  0.00           H   new
ATOM      0 HG23 ILE A  28      -6.687 -19.305  -5.477  1.00  0.00           H   new
ATOM      0 HD11 ILE A  28      -2.674 -19.374  -4.441  1.00  0.00           H   new
ATOM      0 HD12 ILE A  28      -3.060 -20.931  -5.211  1.00  0.00           H   new
ATOM      0 HD13 ILE A  28      -3.831 -19.436  -5.792  1.00  0.00           H   new
ATOM    426  N   ASN A  29      -8.575 -22.457  -4.393  1.00  0.00           N
ATOM    427  CA  ASN A  29      -9.931 -22.698  -4.880  1.00  0.00           C
ATOM    428  C   ASN A  29     -10.966 -22.374  -3.800  1.00  0.00           C
ATOM    429  O   ASN A  29     -12.012 -21.785  -4.087  1.00  0.00           O
ATOM    430  CB  ASN A  29     -10.109 -24.150  -5.342  1.00  0.00           C
ATOM    431  CG  ASN A  29      -9.224 -24.512  -6.524  1.00  0.00           C
ATOM    432  OD1 ASN A  29      -8.874 -25.674  -6.712  1.00  0.00           O
ATOM    433  ND2 ASN A  29      -8.849 -23.520  -7.324  1.00  0.00           N
ATOM      0  H   ASN A  29      -7.962 -23.272  -4.414  1.00  0.00           H   new
ATOM      0  HA  ASN A  29     -10.088 -22.039  -5.734  1.00  0.00           H   new
ATOM      0  HB2 ASN A  29      -9.887 -24.819  -4.511  1.00  0.00           H   new
ATOM      0  HB3 ASN A  29     -11.152 -24.314  -5.613  1.00  0.00           H   new
ATOM      0 HD21 ASN A  29      -8.250 -23.711  -8.127  1.00  0.00           H   new
ATOM      0 HD22 ASN A  29      -9.160 -22.567  -7.135  1.00  0.00           H   new
ATOM    440  N   ALA A  30     -10.668 -22.755  -2.560  1.00  0.00           N
ATOM    441  CA  ALA A  30     -11.561 -22.485  -1.436  1.00  0.00           C
ATOM    442  C   ALA A  30     -11.778 -20.986  -1.250  1.00  0.00           C
ATOM    443  O   ALA A  30     -12.915 -20.528  -1.147  1.00  0.00           O
ATOM    444  CB  ALA A  30     -11.018 -23.100  -0.154  1.00  0.00           C
ATOM      0  H   ALA A  30      -9.814 -23.252  -2.308  1.00  0.00           H   new
ATOM      0  HA  ALA A  30     -12.524 -22.943  -1.663  1.00  0.00           H   new
ATOM      0  HB1 ALA A  30     -11.700 -22.886   0.669  1.00  0.00           H   new
ATOM      0  HB2 ALA A  30     -10.927 -24.179  -0.278  1.00  0.00           H   new
ATOM      0  HB3 ALA A  30     -10.038 -22.676   0.066  1.00  0.00           H   new
ATOM    450  N   LEU A  31     -10.685 -20.227  -1.222  1.00  0.00           N
ATOM    451  CA  LEU A  31     -10.766 -18.772  -1.069  1.00  0.00           C
ATOM    452  C   LEU A  31     -11.486 -18.135  -2.248  1.00  0.00           C
ATOM    453  O   LEU A  31     -12.259 -17.190  -2.084  1.00  0.00           O
ATOM    454  CB  LEU A  31      -9.369 -18.169  -0.929  1.00  0.00           C
ATOM    455  CG  LEU A  31      -8.681 -18.460   0.390  1.00  0.00           C
ATOM    456  CD1 LEU A  31      -7.263 -17.931   0.368  1.00  0.00           C
ATOM    457  CD2 LEU A  31      -9.472 -17.835   1.529  1.00  0.00           C
ATOM      0  H   LEU A  31      -9.736 -20.591  -1.303  1.00  0.00           H   new
ATOM      0  HA  LEU A  31     -11.336 -18.566  -0.163  1.00  0.00           H   new
ATOM      0  HB2 LEU A  31      -8.744 -18.544  -1.739  1.00  0.00           H   new
ATOM      0  HB3 LEU A  31      -9.440 -17.089  -1.055  1.00  0.00           H   new
ATOM      0  HG  LEU A  31      -8.639 -19.538   0.544  1.00  0.00           H   new
ATOM      0 HD11 LEU A  31      -6.780 -18.146   1.321  1.00  0.00           H   new
ATOM      0 HD12 LEU A  31      -6.708 -18.412  -0.437  1.00  0.00           H   new
ATOM      0 HD13 LEU A  31      -7.279 -16.853   0.205  1.00  0.00           H   new
ATOM      0 HD21 LEU A  31      -8.975 -18.046   2.476  1.00  0.00           H   new
ATOM      0 HD22 LEU A  31      -9.531 -16.757   1.382  1.00  0.00           H   new
ATOM      0 HD23 LEU A  31     -10.478 -18.254   1.546  1.00  0.00           H   new
ATOM    469  N   ILE A  32     -11.222 -18.657  -3.431  1.00  0.00           N
ATOM    470  CA  ILE A  32     -11.895 -18.210  -4.636  1.00  0.00           C
ATOM    471  C   ILE A  32     -13.410 -18.414  -4.518  1.00  0.00           C
ATOM    472  O   ILE A  32     -14.190 -17.576  -4.968  1.00  0.00           O
ATOM    473  CB  ILE A  32     -11.316 -18.932  -5.881  1.00  0.00           C
ATOM    474  CG1 ILE A  32     -10.206 -18.084  -6.530  1.00  0.00           C
ATOM    475  CG2 ILE A  32     -12.401 -19.254  -6.904  1.00  0.00           C
ATOM    476  CD1 ILE A  32      -9.040 -17.754  -5.614  1.00  0.00           C
ATOM      0  H   ILE A  32     -10.539 -19.399  -3.584  1.00  0.00           H   new
ATOM      0  HA  ILE A  32     -11.717 -17.142  -4.760  1.00  0.00           H   new
ATOM      0  HB  ILE A  32     -10.889 -19.876  -5.542  1.00  0.00           H   new
ATOM      0 HG12 ILE A  32      -9.826 -18.615  -7.403  1.00  0.00           H   new
ATOM      0 HG13 ILE A  32     -10.643 -17.152  -6.889  1.00  0.00           H   new
ATOM      0 HG21 ILE A  32     -11.955 -19.759  -7.761  1.00  0.00           H   new
ATOM      0 HG22 ILE A  32     -13.149 -19.903  -6.449  1.00  0.00           H   new
ATOM      0 HG23 ILE A  32     -12.875 -18.330  -7.234  1.00  0.00           H   new
ATOM      0 HD11 ILE A  32      -8.309 -17.155  -6.157  1.00  0.00           H   new
ATOM      0 HD12 ILE A  32      -9.402 -17.192  -4.753  1.00  0.00           H   new
ATOM      0 HD13 ILE A  32      -8.572 -18.678  -5.274  1.00  0.00           H   new
ATOM    488  N   LYS A  33     -13.824 -19.514  -3.883  1.00  0.00           N
ATOM    489  CA  LYS A  33     -15.246 -19.765  -3.647  1.00  0.00           C
ATOM    490  C   LYS A  33     -15.778 -18.855  -2.533  1.00  0.00           C
ATOM    491  O   LYS A  33     -16.953 -18.489  -2.528  1.00  0.00           O
ATOM    492  CB  LYS A  33     -15.488 -21.234  -3.279  1.00  0.00           C
ATOM    493  CG  LYS A  33     -16.967 -21.606  -3.237  1.00  0.00           C
ATOM    494  CD  LYS A  33     -17.199 -23.003  -2.679  1.00  0.00           C
ATOM    495  CE  LYS A  33     -16.978 -23.062  -1.175  1.00  0.00           C
ATOM    496  NZ  LYS A  33     -17.933 -22.188  -0.437  1.00  0.00           N
ATOM      0  H   LYS A  33     -13.200 -20.238  -3.526  1.00  0.00           H   new
ATOM      0  HA  LYS A  33     -15.782 -19.544  -4.570  1.00  0.00           H   new
ATOM      0  HB2 LYS A  33     -14.980 -21.872  -4.002  1.00  0.00           H   new
ATOM      0  HB3 LYS A  33     -15.041 -21.437  -2.306  1.00  0.00           H   new
ATOM      0  HG2 LYS A  33     -17.504 -20.880  -2.626  1.00  0.00           H   new
ATOM      0  HG3 LYS A  33     -17.383 -21.546  -4.243  1.00  0.00           H   new
ATOM      0  HD2 LYS A  33     -18.216 -23.320  -2.908  1.00  0.00           H   new
ATOM      0  HD3 LYS A  33     -16.527 -23.706  -3.172  1.00  0.00           H   new
ATOM      0  HE2 LYS A  33     -17.089 -24.091  -0.832  1.00  0.00           H   new
ATOM      0  HE3 LYS A  33     -15.957 -22.758  -0.946  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  33     -17.977 -22.485   0.559  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  33     -17.612 -21.200  -0.490  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  33     -18.878 -22.268  -0.864  1.00  0.00           H   new
ATOM    510  N   ALA A  34     -14.908 -18.513  -1.583  1.00  0.00           N
ATOM    511  CA  ALA A  34     -15.261 -17.594  -0.499  1.00  0.00           C
ATOM    512  C   ALA A  34     -15.589 -16.208  -1.044  1.00  0.00           C
ATOM    513  O   ALA A  34     -16.567 -15.587  -0.627  1.00  0.00           O
ATOM    514  CB  ALA A  34     -14.133 -17.537   0.515  1.00  0.00           C
ATOM      0  H   ALA A  34     -13.950 -18.860  -1.542  1.00  0.00           H   new
ATOM      0  HA  ALA A  34     -16.156 -17.965   0.001  1.00  0.00           H   new
ATOM      0  HB1 ALA A  34     -14.401 -16.852   1.319  1.00  0.00           H   new
ATOM      0  HB2 ALA A  34     -13.964 -18.532   0.927  1.00  0.00           H   new
ATOM      0  HB3 ALA A  34     -13.223 -17.186   0.028  1.00  0.00           H   new
ATOM    520  N   ALA A  35     -14.765 -15.735  -1.970  1.00  0.00           N
ATOM    521  CA  ALA A  35     -14.995 -14.449  -2.623  1.00  0.00           C
ATOM    522  C   ALA A  35     -16.090 -14.546  -3.683  1.00  0.00           C
ATOM    523  O   ALA A  35     -17.026 -13.749  -3.701  1.00  0.00           O
ATOM    524  CB  ALA A  35     -13.707 -13.939  -3.245  1.00  0.00           C
ATOM      0  H   ALA A  35     -13.928 -16.223  -2.288  1.00  0.00           H   new
ATOM      0  HA  ALA A  35     -15.330 -13.744  -1.862  1.00  0.00           H   new
ATOM      0  HB1 ALA A  35     -13.891 -12.980  -3.729  1.00  0.00           H   new
ATOM      0  HB2 ALA A  35     -12.952 -13.815  -2.468  1.00  0.00           H   new
ATOM      0  HB3 ALA A  35     -13.351 -14.656  -3.985  1.00  0.00           H   new
ATOM    530  N   GLY A  36     -15.962 -15.527  -4.564  1.00  0.00           N
ATOM    531  CA  GLY A  36     -16.933 -15.715  -5.626  1.00  0.00           C
ATOM    532  C   GLY A  36     -16.379 -15.362  -6.993  1.00  0.00           C
ATOM    533  O   GLY A  36     -17.053 -15.547  -8.009  1.00  0.00           O
ATOM      0  H   GLY A  36     -15.197 -16.202  -4.563  1.00  0.00           H   new
ATOM      0  HA2 GLY A  36     -17.265 -16.753  -5.630  1.00  0.00           H   new
ATOM      0  HA3 GLY A  36     -17.810 -15.100  -5.424  1.00  0.00           H   new
ATOM    537  N   VAL A  37     -15.151 -14.854  -7.018  1.00  0.00           N
ATOM    538  CA  VAL A  37     -14.502 -14.466  -8.267  1.00  0.00           C
ATOM    539  C   VAL A  37     -13.876 -15.683  -8.943  1.00  0.00           C
ATOM    540  O   VAL A  37     -13.161 -16.455  -8.306  1.00  0.00           O
ATOM    541  CB  VAL A  37     -13.405 -13.401  -8.027  1.00  0.00           C
ATOM    542  CG1 VAL A  37     -12.780 -12.951  -9.342  1.00  0.00           C
ATOM    543  CG2 VAL A  37     -13.968 -12.208  -7.278  1.00  0.00           C
ATOM      0  H   VAL A  37     -14.583 -14.701  -6.185  1.00  0.00           H   new
ATOM      0  HA  VAL A  37     -15.269 -14.039  -8.913  1.00  0.00           H   new
ATOM      0  HB  VAL A  37     -12.626 -13.859  -7.417  1.00  0.00           H   new
ATOM      0 HG11 VAL A  37     -12.013 -12.203  -9.143  1.00  0.00           H   new
ATOM      0 HG12 VAL A  37     -12.330 -13.808  -9.843  1.00  0.00           H   new
ATOM      0 HG13 VAL A  37     -13.550 -12.520  -9.982  1.00  0.00           H   new
ATOM      0 HG21 VAL A  37     -13.179 -11.472  -7.120  1.00  0.00           H   new
ATOM      0 HG22 VAL A  37     -14.772 -11.759  -7.861  1.00  0.00           H   new
ATOM      0 HG23 VAL A  37     -14.358 -12.535  -6.314  1.00  0.00           H   new
ATOM    553  N   ASN A  38     -14.139 -15.850 -10.229  1.00  0.00           N
ATOM    554  CA  ASN A  38     -13.605 -16.986 -10.967  1.00  0.00           C
ATOM    555  C   ASN A  38     -12.351 -16.579 -11.734  1.00  0.00           C
ATOM    556  O   ASN A  38     -12.412 -15.962 -12.794  1.00  0.00           O
ATOM    557  CB  ASN A  38     -14.675 -17.599 -11.900  1.00  0.00           C
ATOM    558  CG  ASN A  38     -15.316 -16.599 -12.853  1.00  0.00           C
ATOM    559  OD1 ASN A  38     -14.856 -16.409 -13.979  1.00  0.00           O
ATOM    560  ND2 ASN A  38     -16.402 -15.975 -12.412  1.00  0.00           N
ATOM      0  H   ASN A  38     -14.716 -15.217 -10.783  1.00  0.00           H   new
ATOM      0  HA  ASN A  38     -13.323 -17.760 -10.253  1.00  0.00           H   new
ATOM      0  HB2 ASN A  38     -14.218 -18.399 -12.483  1.00  0.00           H   new
ATOM      0  HB3 ASN A  38     -15.455 -18.055 -11.290  1.00  0.00           H   new
ATOM      0 HD21 ASN A  38     -16.888 -15.310 -13.014  1.00  0.00           H   new
ATOM      0 HD22 ASN A  38     -16.751 -16.161 -11.472  1.00  0.00           H   new
ATOM    567  N   VAL A  39     -11.204 -16.890 -11.148  1.00  0.00           N
ATOM    568  CA  VAL A  39      -9.917 -16.621 -11.775  1.00  0.00           C
ATOM    569  C   VAL A  39      -9.560 -17.751 -12.741  1.00  0.00           C
ATOM    570  O   VAL A  39      -9.838 -18.920 -12.468  1.00  0.00           O
ATOM    571  CB  VAL A  39      -8.794 -16.452 -10.708  1.00  0.00           C
ATOM    572  CG1 VAL A  39      -8.700 -17.670  -9.799  1.00  0.00           C
ATOM    573  CG2 VAL A  39      -7.443 -16.173 -11.362  1.00  0.00           C
ATOM      0  H   VAL A  39     -11.138 -17.333 -10.231  1.00  0.00           H   new
ATOM      0  HA  VAL A  39      -9.998 -15.686 -12.329  1.00  0.00           H   new
ATOM      0  HB  VAL A  39      -9.062 -15.591 -10.096  1.00  0.00           H   new
ATOM      0 HG11 VAL A  39      -7.907 -17.518  -9.067  1.00  0.00           H   new
ATOM      0 HG12 VAL A  39      -9.649 -17.812  -9.281  1.00  0.00           H   new
ATOM      0 HG13 VAL A  39      -8.477 -18.554 -10.397  1.00  0.00           H   new
ATOM      0 HG21 VAL A  39      -6.682 -16.060 -10.590  1.00  0.00           H   new
ATOM      0 HG22 VAL A  39      -7.177 -17.004 -12.016  1.00  0.00           H   new
ATOM      0 HG23 VAL A  39      -7.505 -15.256 -11.948  1.00  0.00           H   new
ATOM    583  N   GLU A  40      -8.984 -17.376 -13.886  1.00  0.00           N
ATOM    584  CA  GLU A  40      -8.478 -18.331 -14.874  1.00  0.00           C
ATOM    585  C   GLU A  40      -7.688 -19.457 -14.197  1.00  0.00           C
ATOM    586  O   GLU A  40      -6.603 -19.217 -13.679  1.00  0.00           O
ATOM    587  CB  GLU A  40      -7.596 -17.580 -15.890  1.00  0.00           C
ATOM    588  CG  GLU A  40      -6.671 -18.465 -16.709  1.00  0.00           C
ATOM    589  CD  GLU A  40      -7.407 -19.555 -17.457  1.00  0.00           C
ATOM    590  OE1 GLU A  40      -8.333 -19.232 -18.226  1.00  0.00           O
ATOM    591  OE2 GLU A  40      -7.062 -20.740 -17.275  1.00  0.00           O
ATOM      0  H   GLU A  40      -8.855 -16.400 -14.154  1.00  0.00           H   new
ATOM      0  HA  GLU A  40      -9.320 -18.790 -15.392  1.00  0.00           H   new
ATOM      0  HB2 GLU A  40      -8.242 -17.026 -16.571  1.00  0.00           H   new
ATOM      0  HB3 GLU A  40      -6.994 -16.846 -15.354  1.00  0.00           H   new
ATOM      0  HG2 GLU A  40      -6.124 -17.848 -17.422  1.00  0.00           H   new
ATOM      0  HG3 GLU A  40      -5.933 -18.920 -16.048  1.00  0.00           H   new
ATOM    598  N   PRO A  41      -8.233 -20.699 -14.215  1.00  0.00           N
ATOM    599  CA  PRO A  41      -7.662 -21.877 -13.517  1.00  0.00           C
ATOM    600  C   PRO A  41      -6.152 -22.078 -13.707  1.00  0.00           C
ATOM    601  O   PRO A  41      -5.515 -22.814 -12.944  1.00  0.00           O
ATOM    602  CB  PRO A  41      -8.421 -23.045 -14.142  1.00  0.00           C
ATOM    603  CG  PRO A  41      -9.749 -22.475 -14.489  1.00  0.00           C
ATOM    604  CD  PRO A  41      -9.484 -21.056 -14.920  1.00  0.00           C
ATOM      0  HA  PRO A  41      -7.771 -21.767 -12.438  1.00  0.00           H   new
ATOM      0  HB2 PRO A  41      -7.908 -23.426 -15.025  1.00  0.00           H   new
ATOM      0  HB3 PRO A  41      -8.515 -23.877 -13.445  1.00  0.00           H   new
ATOM      0  HG2 PRO A  41     -10.223 -23.045 -15.288  1.00  0.00           H   new
ATOM      0  HG3 PRO A  41     -10.423 -22.505 -13.633  1.00  0.00           H   new
ATOM      0  HD2 PRO A  41      -9.369 -20.982 -16.001  1.00  0.00           H   new
ATOM      0  HD3 PRO A  41     -10.303 -20.394 -14.641  1.00  0.00           H   new
ATOM    612  N   PHE A  42      -5.585 -21.414 -14.700  1.00  0.00           N
ATOM    613  CA  PHE A  42      -4.169 -21.530 -14.991  1.00  0.00           C
ATOM    614  C   PHE A  42      -3.350 -20.855 -13.893  1.00  0.00           C
ATOM    615  O   PHE A  42      -2.258 -21.309 -13.562  1.00  0.00           O
ATOM    616  CB  PHE A  42      -3.875 -20.942 -16.381  1.00  0.00           C
ATOM    617  CG  PHE A  42      -2.636 -20.096 -16.480  1.00  0.00           C
ATOM    618  CD1 PHE A  42      -1.382 -20.672 -16.620  1.00  0.00           C
ATOM    619  CD2 PHE A  42      -2.733 -18.717 -16.456  1.00  0.00           C
ATOM    620  CE1 PHE A  42      -0.249 -19.883 -16.724  1.00  0.00           C
ATOM    621  CE2 PHE A  42      -1.611 -17.926 -16.561  1.00  0.00           C
ATOM    622  CZ  PHE A  42      -0.365 -18.506 -16.700  1.00  0.00           C
ATOM      0  H   PHE A  42      -6.091 -20.784 -15.323  1.00  0.00           H   new
ATOM      0  HA  PHE A  42      -3.880 -22.581 -15.009  1.00  0.00           H   new
ATOM      0  HB2 PHE A  42      -3.790 -21.763 -17.093  1.00  0.00           H   new
ATOM      0  HB3 PHE A  42      -4.730 -20.340 -16.689  1.00  0.00           H   new
ATOM      0  HD1 PHE A  42      -1.288 -21.748 -16.648  1.00  0.00           H   new
ATOM      0  HD2 PHE A  42      -3.703 -18.254 -16.353  1.00  0.00           H   new
ATOM      0  HE1 PHE A  42       0.723 -20.343 -16.824  1.00  0.00           H   new
ATOM      0  HE2 PHE A  42      -1.705 -16.850 -16.535  1.00  0.00           H   new
ATOM      0  HZ  PHE A  42       0.515 -17.886 -16.790  1.00  0.00           H   new
ATOM    632  N   TRP A  43      -3.901 -19.797 -13.307  1.00  0.00           N
ATOM    633  CA  TRP A  43      -3.240 -19.097 -12.214  1.00  0.00           C
ATOM    634  C   TRP A  43      -3.260 -19.927 -10.923  1.00  0.00           C
ATOM    635  O   TRP A  43      -2.215 -20.108 -10.303  1.00  0.00           O
ATOM    636  CB  TRP A  43      -3.858 -17.715 -11.988  1.00  0.00           C
ATOM    637  CG  TRP A  43      -3.460 -16.702 -13.017  1.00  0.00           C
ATOM    638  CD1 TRP A  43      -4.119 -16.396 -14.170  1.00  0.00           C
ATOM    639  CD2 TRP A  43      -2.306 -15.856 -12.976  1.00  0.00           C
ATOM    640  NE1 TRP A  43      -3.444 -15.410 -14.852  1.00  0.00           N
ATOM    641  CE2 TRP A  43      -2.324 -15.067 -14.140  1.00  0.00           C
ATOM    642  CE3 TRP A  43      -1.253 -15.700 -12.071  1.00  0.00           C
ATOM    643  CZ2 TRP A  43      -1.337 -14.121 -14.413  1.00  0.00           C
ATOM    644  CZ3 TRP A  43      -0.272 -14.761 -12.342  1.00  0.00           C
ATOM    645  CH2 TRP A  43      -0.318 -13.986 -13.508  1.00  0.00           C
ATOM      0  H   TRP A  43      -4.805 -19.406 -13.572  1.00  0.00           H   new
ATOM      0  HA  TRP A  43      -2.198 -18.955 -12.499  1.00  0.00           H   new
ATOM      0  HB2 TRP A  43      -4.944 -17.809 -11.984  1.00  0.00           H   new
ATOM      0  HB3 TRP A  43      -3.566 -17.353 -11.002  1.00  0.00           H   new
ATOM      0  HD1 TRP A  43      -5.037 -16.860 -14.500  1.00  0.00           H   new
ATOM      0  HE1 TRP A  43      -3.730 -15.001 -15.742  1.00  0.00           H   new
ATOM      0  HE3 TRP A  43      -1.205 -16.302 -11.175  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  43      -1.375 -13.516 -15.307  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  43       0.541 -14.624 -11.644  1.00  0.00           H   new
ATOM      0  HH2 TRP A  43       0.466 -13.268 -13.697  1.00  0.00           H   new
ATOM    656  N   PRO A  44      -4.443 -20.428 -10.477  1.00  0.00           N
ATOM    657  CA  PRO A  44      -4.519 -21.388  -9.374  1.00  0.00           C
ATOM    658  C   PRO A  44      -3.560 -22.556  -9.561  1.00  0.00           C
ATOM    659  O   PRO A  44      -2.834 -22.918  -8.642  1.00  0.00           O
ATOM    660  CB  PRO A  44      -5.964 -21.885  -9.429  1.00  0.00           C
ATOM    661  CG  PRO A  44      -6.728 -20.756 -10.017  1.00  0.00           C
ATOM    662  CD  PRO A  44      -5.787 -20.060 -10.962  1.00  0.00           C
ATOM      0  HA  PRO A  44      -4.244 -20.933  -8.423  1.00  0.00           H   new
ATOM      0  HB2 PRO A  44      -6.051 -22.783 -10.040  1.00  0.00           H   new
ATOM      0  HB3 PRO A  44      -6.334 -22.139  -8.436  1.00  0.00           H   new
ATOM      0  HG2 PRO A  44      -7.612 -21.116 -10.543  1.00  0.00           H   new
ATOM      0  HG3 PRO A  44      -7.075 -20.074  -9.240  1.00  0.00           H   new
ATOM      0  HD2 PRO A  44      -5.942 -20.387 -11.990  1.00  0.00           H   new
ATOM      0  HD3 PRO A  44      -5.934 -18.980 -10.946  1.00  0.00           H   new
ATOM    670  N   GLY A  45      -3.554 -23.132 -10.762  1.00  0.00           N
ATOM    671  CA  GLY A  45      -2.655 -24.238 -11.045  1.00  0.00           C
ATOM    672  C   GLY A  45      -1.199 -23.817 -10.975  1.00  0.00           C
ATOM    673  O   GLY A  45      -0.386 -24.461 -10.304  1.00  0.00           O
ATOM      0  H   GLY A  45      -4.152 -22.854 -11.540  1.00  0.00           H   new
ATOM      0  HA2 GLY A  45      -2.835 -25.043 -10.332  1.00  0.00           H   new
ATOM      0  HA3 GLY A  45      -2.870 -24.636 -12.037  1.00  0.00           H   new
ATOM    677  N   LEU A  46      -0.875 -22.724 -11.660  1.00  0.00           N
ATOM    678  CA  LEU A  46       0.476 -22.183 -11.638  1.00  0.00           C
ATOM    679  C   LEU A  46       0.917 -21.991 -10.191  1.00  0.00           C
ATOM    680  O   LEU A  46       1.939 -22.517  -9.778  1.00  0.00           O
ATOM    681  CB  LEU A  46       0.535 -20.846 -12.397  1.00  0.00           C
ATOM    682  CG  LEU A  46       1.864 -20.517 -13.106  1.00  0.00           C
ATOM    683  CD1 LEU A  46       3.001 -20.359 -12.112  1.00  0.00           C
ATOM    684  CD2 LEU A  46       2.199 -21.589 -14.134  1.00  0.00           C
ATOM      0  H   LEU A  46      -1.531 -22.197 -12.236  1.00  0.00           H   new
ATOM      0  HA  LEU A  46       1.150 -22.882 -12.132  1.00  0.00           H   new
ATOM      0  HB2 LEU A  46      -0.260 -20.841 -13.143  1.00  0.00           H   new
ATOM      0  HB3 LEU A  46       0.316 -20.044 -11.693  1.00  0.00           H   new
ATOM      0  HG  LEU A  46       1.739 -19.564 -13.621  1.00  0.00           H   new
ATOM      0 HD11 LEU A  46       3.922 -20.128 -12.647  1.00  0.00           H   new
ATOM      0 HD12 LEU A  46       2.770 -19.549 -11.420  1.00  0.00           H   new
ATOM      0 HD13 LEU A  46       3.128 -21.287 -11.554  1.00  0.00           H   new
ATOM      0 HD21 LEU A  46       3.140 -21.341 -14.625  1.00  0.00           H   new
ATOM      0 HD22 LEU A  46       2.293 -22.554 -13.636  1.00  0.00           H   new
ATOM      0 HD23 LEU A  46       1.404 -21.641 -14.878  1.00  0.00           H   new
ATOM    696  N   PHE A  47       0.106 -21.284  -9.414  1.00  0.00           N
ATOM    697  CA  PHE A  47       0.424 -21.006  -8.014  1.00  0.00           C
ATOM    698  C   PHE A  47       0.532 -22.280  -7.186  1.00  0.00           C
ATOM    699  O   PHE A  47       1.396 -22.382  -6.315  1.00  0.00           O
ATOM    700  CB  PHE A  47      -0.614 -20.067  -7.395  1.00  0.00           C
ATOM    701  CG  PHE A  47      -0.261 -18.617  -7.558  1.00  0.00           C
ATOM    702  CD1 PHE A  47      -0.073 -18.071  -8.814  1.00  0.00           C
ATOM    703  CD2 PHE A  47      -0.103 -17.805  -6.448  1.00  0.00           C
ATOM    704  CE1 PHE A  47       0.270 -16.744  -8.961  1.00  0.00           C
ATOM    705  CE2 PHE A  47       0.236 -16.478  -6.587  1.00  0.00           C
ATOM    706  CZ  PHE A  47       0.424 -15.946  -7.848  1.00  0.00           C
ATOM      0  H   PHE A  47      -0.781 -20.890  -9.729  1.00  0.00           H   new
ATOM      0  HA  PHE A  47       1.399 -20.518  -8.003  1.00  0.00           H   new
ATOM      0  HB2 PHE A  47      -1.585 -20.253  -7.854  1.00  0.00           H   new
ATOM      0  HB3 PHE A  47      -0.715 -20.294  -6.334  1.00  0.00           H   new
ATOM      0  HD1 PHE A  47      -0.196 -18.691  -9.690  1.00  0.00           H   new
ATOM      0  HD2 PHE A  47      -0.248 -18.218  -5.461  1.00  0.00           H   new
ATOM      0  HE1 PHE A  47       0.418 -16.330  -9.947  1.00  0.00           H   new
ATOM      0  HE2 PHE A  47       0.355 -15.855  -5.713  1.00  0.00           H   new
ATOM      0  HZ  PHE A  47       0.691 -14.906  -7.961  1.00  0.00           H   new
ATOM    716  N   ALA A  48      -0.330 -23.246  -7.464  1.00  0.00           N
ATOM    717  CA  ALA A  48      -0.336 -24.494  -6.716  1.00  0.00           C
ATOM    718  C   ALA A  48       0.959 -25.268  -6.926  1.00  0.00           C
ATOM    719  O   ALA A  48       1.444 -25.933  -6.013  1.00  0.00           O
ATOM    720  CB  ALA A  48      -1.527 -25.347  -7.103  1.00  0.00           C
ATOM      0  H   ALA A  48      -1.033 -23.190  -8.201  1.00  0.00           H   new
ATOM      0  HA  ALA A  48      -0.416 -24.245  -5.658  1.00  0.00           H   new
ATOM      0  HB1 ALA A  48      -1.511 -26.275  -6.531  1.00  0.00           H   new
ATOM      0  HB2 ALA A  48      -2.448 -24.805  -6.889  1.00  0.00           H   new
ATOM      0  HB3 ALA A  48      -1.480 -25.576  -8.168  1.00  0.00           H   new
ATOM    726  N   LYS A  49       1.521 -25.186  -8.125  1.00  0.00           N
ATOM    727  CA  LYS A  49       2.772 -25.890  -8.410  1.00  0.00           C
ATOM    728  C   LYS A  49       3.999 -24.967  -8.351  1.00  0.00           C
ATOM    729  O   LYS A  49       5.135 -25.433  -8.449  1.00  0.00           O
ATOM    730  CB  LYS A  49       2.717 -26.590  -9.772  1.00  0.00           C
ATOM    731  CG  LYS A  49       1.756 -27.773  -9.837  1.00  0.00           C
ATOM    732  CD  LYS A  49       0.339 -27.331 -10.175  1.00  0.00           C
ATOM    733  CE  LYS A  49      -0.610 -28.510 -10.327  1.00  0.00           C
ATOM    734  NZ  LYS A  49      -0.962 -29.127  -9.024  1.00  0.00           N
ATOM      0  H   LYS A  49       1.142 -24.650  -8.906  1.00  0.00           H   new
ATOM      0  HA  LYS A  49       2.882 -26.638  -7.625  1.00  0.00           H   new
ATOM      0  HB2 LYS A  49       2.428 -25.861 -10.529  1.00  0.00           H   new
ATOM      0  HB3 LYS A  49       3.718 -26.937 -10.029  1.00  0.00           H   new
ATOM      0  HG2 LYS A  49       2.104 -28.483 -10.587  1.00  0.00           H   new
ATOM      0  HG3 LYS A  49       1.756 -28.294  -8.880  1.00  0.00           H   new
ATOM      0  HD2 LYS A  49      -0.030 -26.669  -9.392  1.00  0.00           H   new
ATOM      0  HD3 LYS A  49       0.351 -26.755 -11.100  1.00  0.00           H   new
ATOM      0  HE2 LYS A  49      -1.520 -28.178 -10.826  1.00  0.00           H   new
ATOM      0  HE3 LYS A  49      -0.151 -29.262 -10.969  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  49      -1.438 -30.037  -9.188  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  49      -0.096 -29.284  -8.469  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  49      -1.598 -28.493  -8.500  1.00  0.00           H   new
ATOM    748  N   ALA A  50       3.784 -23.666  -8.205  1.00  0.00           N
ATOM    749  CA  ALA A  50       4.899 -22.724  -8.163  1.00  0.00           C
ATOM    750  C   ALA A  50       5.261 -22.323  -6.739  1.00  0.00           C
ATOM    751  O   ALA A  50       6.441 -22.145  -6.428  1.00  0.00           O
ATOM    752  CB  ALA A  50       4.608 -21.484  -8.992  1.00  0.00           C
ATOM      0  H   ALA A  50       2.861 -23.241  -8.115  1.00  0.00           H   new
ATOM      0  HA  ALA A  50       5.756 -23.242  -8.594  1.00  0.00           H   new
ATOM      0  HB1 ALA A  50       5.458 -20.803  -8.939  1.00  0.00           H   new
ATOM      0  HB2 ALA A  50       4.437 -21.772 -10.029  1.00  0.00           H   new
ATOM      0  HB3 ALA A  50       3.720 -20.986  -8.603  1.00  0.00           H   new
ATOM    758  N   LEU A  51       4.263 -22.160  -5.870  1.00  0.00           N
ATOM    759  CA  LEU A  51       4.547 -21.798  -4.492  1.00  0.00           C
ATOM    760  C   LEU A  51       4.632 -23.071  -3.637  1.00  0.00           C
ATOM    761  O   LEU A  51       5.377 -23.986  -3.977  1.00  0.00           O
ATOM    762  CB  LEU A  51       3.521 -20.816  -3.881  1.00  0.00           C
ATOM    763  CG  LEU A  51       3.300 -19.444  -4.553  1.00  0.00           C
ATOM    764  CD1 LEU A  51       2.863 -19.575  -6.001  1.00  0.00           C
ATOM    765  CD2 LEU A  51       2.258 -18.653  -3.757  1.00  0.00           C
ATOM      0  H   LEU A  51       3.274 -22.271  -6.094  1.00  0.00           H   new
ATOM      0  HA  LEU A  51       5.502 -21.272  -4.496  1.00  0.00           H   new
ATOM      0  HB2 LEU A  51       2.558 -21.325  -3.850  1.00  0.00           H   new
ATOM      0  HB3 LEU A  51       3.818 -20.632  -2.848  1.00  0.00           H   new
ATOM      0  HG  LEU A  51       4.253 -18.915  -4.555  1.00  0.00           H   new
ATOM      0 HD11 LEU A  51       2.721 -18.583  -6.429  1.00  0.00           H   new
ATOM      0 HD12 LEU A  51       3.629 -20.107  -6.565  1.00  0.00           H   new
ATOM      0 HD13 LEU A  51       1.926 -20.129  -6.049  1.00  0.00           H   new
ATOM      0 HD21 LEU A  51       2.099 -17.683  -4.229  1.00  0.00           H   new
ATOM      0 HD22 LEU A  51       1.319 -19.205  -3.738  1.00  0.00           H   new
ATOM      0 HD23 LEU A  51       2.614 -18.507  -2.737  1.00  0.00           H   new
ATOM    777  N   ALA A  52       3.888 -23.111  -2.517  1.00  0.00           N
ATOM    778  CA  ALA A  52       3.820 -24.281  -1.631  1.00  0.00           C
ATOM    779  C   ALA A  52       5.152 -24.573  -0.921  1.00  0.00           C
ATOM    780  O   ALA A  52       5.198 -25.358   0.025  1.00  0.00           O
ATOM    781  CB  ALA A  52       3.332 -25.503  -2.404  1.00  0.00           C
ATOM      0  H   ALA A  52       3.315 -22.328  -2.202  1.00  0.00           H   new
ATOM      0  HA  ALA A  52       3.101 -24.046  -0.846  1.00  0.00           H   new
ATOM      0  HB1 ALA A  52       3.287 -26.362  -1.735  1.00  0.00           H   new
ATOM      0  HB2 ALA A  52       2.339 -25.305  -2.809  1.00  0.00           H   new
ATOM      0  HB3 ALA A  52       4.021 -25.716  -3.221  1.00  0.00           H   new
ATOM    787  N   ASN A  53       6.220 -23.917  -1.360  1.00  0.00           N
ATOM    788  CA  ASN A  53       7.538 -24.089  -0.778  1.00  0.00           C
ATOM    789  C   ASN A  53       8.172 -22.716  -0.649  1.00  0.00           C
ATOM    790  O   ASN A  53       9.309 -22.559  -0.214  1.00  0.00           O
ATOM    791  CB  ASN A  53       8.382 -24.995  -1.687  1.00  0.00           C
ATOM    792  CG  ASN A  53       9.760 -25.314  -1.127  1.00  0.00           C
ATOM    793  OD1 ASN A  53      10.745 -24.646  -1.438  1.00  0.00           O
ATOM    794  ND2 ASN A  53       9.839 -26.344  -0.303  1.00  0.00           N
ATOM      0  H   ASN A  53       6.192 -23.250  -2.131  1.00  0.00           H   new
ATOM      0  HA  ASN A  53       7.474 -24.558   0.204  1.00  0.00           H   new
ATOM      0  HB2 ASN A  53       7.844 -25.928  -1.855  1.00  0.00           H   new
ATOM      0  HB3 ASN A  53       8.497 -24.514  -2.658  1.00  0.00           H   new
ATOM      0 HD21 ASN A  53      10.739 -26.608   0.098  1.00  0.00           H   new
ATOM      0 HD22 ASN A  53       9.000 -26.875  -0.068  1.00  0.00           H   new
ATOM    801  N   VAL A  54       7.384 -21.714  -1.007  1.00  0.00           N
ATOM    802  CA  VAL A  54       7.877 -20.368  -1.148  1.00  0.00           C
ATOM    803  C   VAL A  54       7.768 -19.608   0.161  1.00  0.00           C
ATOM    804  O   VAL A  54       6.684 -19.506   0.744  1.00  0.00           O
ATOM    805  CB  VAL A  54       7.129 -19.620  -2.267  1.00  0.00           C
ATOM    806  CG1 VAL A  54       7.328 -20.320  -3.598  1.00  0.00           C
ATOM    807  CG2 VAL A  54       5.661 -19.472  -1.939  1.00  0.00           C
ATOM      0  H   VAL A  54       6.389 -21.818  -1.206  1.00  0.00           H   new
ATOM      0  HA  VAL A  54       8.930 -20.429  -1.422  1.00  0.00           H   new
ATOM      0  HB  VAL A  54       7.548 -18.617  -2.345  1.00  0.00           H   new
ATOM      0 HG11 VAL A  54       6.793 -19.778  -4.378  1.00  0.00           H   new
ATOM      0 HG12 VAL A  54       8.391 -20.347  -3.839  1.00  0.00           H   new
ATOM      0 HG13 VAL A  54       6.944 -21.338  -3.535  1.00  0.00           H   new
ATOM      0 HG21 VAL A  54       5.159 -18.940  -2.747  1.00  0.00           H   new
ATOM      0 HG22 VAL A  54       5.213 -20.459  -1.821  1.00  0.00           H   new
ATOM      0 HG23 VAL A  54       5.550 -18.910  -1.011  1.00  0.00           H   new
ATOM    817  N   ASN A  55       8.910 -19.147   0.631  1.00  0.00           N
ATOM    818  CA  ASN A  55       9.016 -18.393   1.889  1.00  0.00           C
ATOM    819  C   ASN A  55       7.859 -17.412   2.066  1.00  0.00           C
ATOM    820  O   ASN A  55       6.855 -17.744   2.698  1.00  0.00           O
ATOM    821  CB  ASN A  55      10.355 -17.641   1.973  1.00  0.00           C
ATOM    822  CG  ASN A  55      11.534 -18.573   2.203  1.00  0.00           C
ATOM    823  OD1 ASN A  55      11.406 -19.600   2.867  1.00  0.00           O
ATOM    824  ND2 ASN A  55      12.694 -18.216   1.668  1.00  0.00           N
ATOM      0  H   ASN A  55       9.803 -19.280   0.156  1.00  0.00           H   new
ATOM      0  HA  ASN A  55       8.968 -19.123   2.697  1.00  0.00           H   new
ATOM      0  HB2 ASN A  55      10.513 -17.082   1.050  1.00  0.00           H   new
ATOM      0  HB3 ASN A  55      10.309 -16.913   2.783  1.00  0.00           H   new
ATOM      0 HD21 ASN A  55      13.519 -18.801   1.801  1.00  0.00           H   new
ATOM      0 HD22 ASN A  55      12.761 -17.356   1.123  1.00  0.00           H   new
ATOM    831  N   ILE A  56       8.009 -16.203   1.538  1.00  0.00           N
ATOM    832  CA  ILE A  56       6.928 -15.224   1.571  1.00  0.00           C
ATOM    833  C   ILE A  56       7.099 -14.164   0.480  1.00  0.00           C
ATOM    834  O   ILE A  56       6.233 -14.022  -0.383  1.00  0.00           O
ATOM    835  CB  ILE A  56       6.777 -14.598   2.982  1.00  0.00           C
ATOM    836  CG1 ILE A  56       5.958 -13.301   2.948  1.00  0.00           C
ATOM    837  CG2 ILE A  56       8.132 -14.387   3.633  1.00  0.00           C
ATOM    838  CD1 ILE A  56       4.497 -13.517   2.615  1.00  0.00           C
ATOM      0  H   ILE A  56       8.863 -15.878   1.084  1.00  0.00           H   new
ATOM      0  HA  ILE A  56       5.997 -15.748   1.356  1.00  0.00           H   new
ATOM      0  HB  ILE A  56       6.221 -15.306   3.596  1.00  0.00           H   new
ATOM      0 HG12 ILE A  56       6.032 -12.808   3.917  1.00  0.00           H   new
ATOM      0 HG13 ILE A  56       6.394 -12.625   2.213  1.00  0.00           H   new
ATOM      0 HG21 ILE A  56       7.996 -13.947   4.621  1.00  0.00           H   new
ATOM      0 HG22 ILE A  56       8.642 -15.345   3.729  1.00  0.00           H   new
ATOM      0 HG23 ILE A  56       8.731 -13.717   3.017  1.00  0.00           H   new
ATOM      0 HD11 ILE A  56       3.980 -12.558   2.609  1.00  0.00           H   new
ATOM      0 HD12 ILE A  56       4.413 -13.981   1.632  1.00  0.00           H   new
ATOM      0 HD13 ILE A  56       4.045 -14.168   3.364  1.00  0.00           H   new
ATOM    850  N   GLY A  57       8.233 -13.459   0.496  1.00  0.00           N
ATOM    851  CA  GLY A  57       8.483 -12.401  -0.484  1.00  0.00           C
ATOM    852  C   GLY A  57       8.507 -12.922  -1.910  1.00  0.00           C
ATOM    853  O   GLY A  57       8.278 -12.172  -2.866  1.00  0.00           O
ATOM      0  H   GLY A  57       8.986 -13.600   1.170  1.00  0.00           H   new
ATOM      0  HA2 GLY A  57       7.711 -11.636  -0.393  1.00  0.00           H   new
ATOM      0  HA3 GLY A  57       9.436 -11.921  -0.260  1.00  0.00           H   new
ATOM    857  N   SER A  58       8.757 -14.220  -2.038  1.00  0.00           N
ATOM    858  CA  SER A  58       8.746 -14.908  -3.322  1.00  0.00           C
ATOM    859  C   SER A  58       7.430 -14.654  -4.071  1.00  0.00           C
ATOM    860  O   SER A  58       7.359 -14.815  -5.290  1.00  0.00           O
ATOM    861  CB  SER A  58       8.936 -16.404  -3.072  1.00  0.00           C
ATOM    862  OG  SER A  58       9.865 -16.617  -2.018  1.00  0.00           O
ATOM      0  H   SER A  58       8.974 -14.828  -1.248  1.00  0.00           H   new
ATOM      0  HA  SER A  58       9.556 -14.527  -3.944  1.00  0.00           H   new
ATOM      0  HB2 SER A  58       7.979 -16.861  -2.820  1.00  0.00           H   new
ATOM      0  HB3 SER A  58       9.291 -16.889  -3.981  1.00  0.00           H   new
ATOM      0  HG  SER A  58       9.975 -17.579  -1.868  1.00  0.00           H   new
ATOM    868  N   LEU A  59       6.401 -14.247  -3.321  1.00  0.00           N
ATOM    869  CA  LEU A  59       5.100 -13.894  -3.881  1.00  0.00           C
ATOM    870  C   LEU A  59       5.230 -12.925  -5.052  1.00  0.00           C
ATOM    871  O   LEU A  59       4.570 -13.083  -6.080  1.00  0.00           O
ATOM    872  CB  LEU A  59       4.228 -13.244  -2.801  1.00  0.00           C
ATOM    873  CG  LEU A  59       2.877 -13.911  -2.562  1.00  0.00           C
ATOM    874  CD1 LEU A  59       2.031 -13.860  -3.825  1.00  0.00           C
ATOM    875  CD2 LEU A  59       3.077 -15.342  -2.099  1.00  0.00           C
ATOM      0  H   LEU A  59       6.451 -14.154  -2.306  1.00  0.00           H   new
ATOM      0  HA  LEU A  59       4.641 -14.814  -4.242  1.00  0.00           H   new
ATOM      0  HB2 LEU A  59       4.783 -13.240  -1.863  1.00  0.00           H   new
ATOM      0  HB3 LEU A  59       4.057 -12.203  -3.074  1.00  0.00           H   new
ATOM      0  HG  LEU A  59       2.347 -13.369  -1.779  1.00  0.00           H   new
ATOM      0 HD11 LEU A  59       1.070 -14.340  -3.639  1.00  0.00           H   new
ATOM      0 HD12 LEU A  59       1.868 -12.821  -4.112  1.00  0.00           H   new
ATOM      0 HD13 LEU A  59       2.547 -14.382  -4.630  1.00  0.00           H   new
ATOM      0 HD21 LEU A  59       2.107 -15.809  -1.931  1.00  0.00           H   new
ATOM      0 HD22 LEU A  59       3.621 -15.899  -2.862  1.00  0.00           H   new
ATOM      0 HD23 LEU A  59       3.648 -15.348  -1.170  1.00  0.00           H   new
ATOM    887  N   ILE A  60       6.093 -11.932  -4.899  1.00  0.00           N
ATOM    888  CA  ILE A  60       6.190 -10.866  -5.885  1.00  0.00           C
ATOM    889  C   ILE A  60       7.095 -11.292  -7.048  1.00  0.00           C
ATOM    890  O   ILE A  60       7.189 -10.618  -8.071  1.00  0.00           O
ATOM    891  CB  ILE A  60       6.701  -9.557  -5.237  1.00  0.00           C
ATOM    892  CG1 ILE A  60       5.856  -9.225  -4.001  1.00  0.00           C
ATOM    893  CG2 ILE A  60       6.666  -8.400  -6.233  1.00  0.00           C
ATOM    894  CD1 ILE A  60       6.274  -7.959  -3.294  1.00  0.00           C
ATOM      0  H   ILE A  60       6.731 -11.842  -4.109  1.00  0.00           H   new
ATOM      0  HA  ILE A  60       5.192 -10.674  -6.280  1.00  0.00           H   new
ATOM      0  HB  ILE A  60       7.737  -9.704  -4.933  1.00  0.00           H   new
ATOM      0 HG12 ILE A  60       4.812  -9.134  -4.301  1.00  0.00           H   new
ATOM      0 HG13 ILE A  60       5.914 -10.057  -3.299  1.00  0.00           H   new
ATOM      0 HG21 ILE A  60       7.030  -7.493  -5.750  1.00  0.00           H   new
ATOM      0 HG22 ILE A  60       7.300  -8.636  -7.087  1.00  0.00           H   new
ATOM      0 HG23 ILE A  60       5.642  -8.244  -6.573  1.00  0.00           H   new
ATOM      0 HD11 ILE A  60       5.628  -7.794  -2.431  1.00  0.00           H   new
ATOM      0 HD12 ILE A  60       7.308  -8.053  -2.961  1.00  0.00           H   new
ATOM      0 HD13 ILE A  60       6.188  -7.115  -3.978  1.00  0.00           H   new
ATOM    906  N   CYS A  61       7.730 -12.443  -6.897  1.00  0.00           N
ATOM    907  CA  CYS A  61       8.631 -12.955  -7.918  1.00  0.00           C
ATOM    908  C   CYS A  61       7.871 -13.814  -8.932  1.00  0.00           C
ATOM    909  O   CYS A  61       8.260 -13.910 -10.094  1.00  0.00           O
ATOM    910  CB  CYS A  61       9.750 -13.774  -7.266  1.00  0.00           C
ATOM    911  SG  CYS A  61      11.030 -14.345  -8.411  1.00  0.00           S
ATOM      0  H   CYS A  61       7.638 -13.042  -6.076  1.00  0.00           H   new
ATOM      0  HA  CYS A  61       9.070 -12.109  -8.447  1.00  0.00           H   new
ATOM      0  HB2 CYS A  61      10.219 -13.170  -6.489  1.00  0.00           H   new
ATOM      0  HB3 CYS A  61       9.309 -14.640  -6.773  1.00  0.00           H   new
ATOM      0  HG  CYS A  61      10.525 -14.461  -9.603  1.00  0.00           H   new
ATOM    917  N   ASN A  62       6.764 -14.409  -8.495  1.00  0.00           N
ATOM    918  CA  ASN A  62       6.035 -15.359  -9.335  1.00  0.00           C
ATOM    919  C   ASN A  62       5.105 -14.634 -10.301  1.00  0.00           C
ATOM    920  O   ASN A  62       4.640 -15.201 -11.289  1.00  0.00           O
ATOM    921  CB  ASN A  62       5.235 -16.334  -8.471  1.00  0.00           C
ATOM    922  CG  ASN A  62       4.648 -17.478  -9.279  1.00  0.00           C
ATOM    923  OD1 ASN A  62       5.256 -17.967 -10.226  1.00  0.00           O
ATOM    924  ND2 ASN A  62       3.457 -17.910  -8.912  1.00  0.00           N
ATOM      0  H   ASN A  62       6.354 -14.253  -7.574  1.00  0.00           H   new
ATOM      0  HA  ASN A  62       6.766 -15.920  -9.917  1.00  0.00           H   new
ATOM      0  HB2 ASN A  62       5.881 -16.738  -7.691  1.00  0.00           H   new
ATOM      0  HB3 ASN A  62       4.430 -15.796  -7.971  1.00  0.00           H   new
ATOM      0 HD21 ASN A  62       3.013 -18.674  -9.421  1.00  0.00           H   new
ATOM      0 HD22 ASN A  62       2.980 -17.480  -8.119  1.00  0.00           H   new
ATOM    931  N   VAL A  63       4.850 -13.371 -10.017  1.00  0.00           N
ATOM    932  CA  VAL A  63       3.971 -12.566 -10.850  1.00  0.00           C
ATOM    933  C   VAL A  63       4.703 -12.085 -12.107  1.00  0.00           C
ATOM    934  O   VAL A  63       4.086 -11.591 -13.050  1.00  0.00           O
ATOM    935  CB  VAL A  63       3.400 -11.360 -10.063  1.00  0.00           C
ATOM    936  CG1 VAL A  63       4.473 -10.314  -9.797  1.00  0.00           C
ATOM    937  CG2 VAL A  63       2.214 -10.755 -10.793  1.00  0.00           C
ATOM      0  H   VAL A  63       5.239 -12.877  -9.214  1.00  0.00           H   new
ATOM      0  HA  VAL A  63       3.136 -13.197 -11.155  1.00  0.00           H   new
ATOM      0  HB  VAL A  63       3.053 -11.725  -9.096  1.00  0.00           H   new
ATOM      0 HG11 VAL A  63       4.040  -9.481  -9.243  1.00  0.00           H   new
ATOM      0 HG12 VAL A  63       5.278 -10.759  -9.212  1.00  0.00           H   new
ATOM      0 HG13 VAL A  63       4.871  -9.952 -10.745  1.00  0.00           H   new
ATOM      0 HG21 VAL A  63       1.828  -9.910 -10.223  1.00  0.00           H   new
ATOM      0 HG22 VAL A  63       2.529 -10.414 -11.779  1.00  0.00           H   new
ATOM      0 HG23 VAL A  63       1.432 -11.506 -10.902  1.00  0.00           H   new
ATOM    947  N   GLY A  64       6.019 -12.244 -12.123  1.00  0.00           N
ATOM    948  CA  GLY A  64       6.791 -11.867 -13.288  1.00  0.00           C
ATOM    949  C   GLY A  64       7.804 -10.778 -12.996  1.00  0.00           C
ATOM    950  O   GLY A  64       9.010 -11.019 -13.058  1.00  0.00           O
ATOM      0  H   GLY A  64       6.565 -12.627 -11.351  1.00  0.00           H   new
ATOM      0  HA2 GLY A  64       7.309 -12.745 -13.674  1.00  0.00           H   new
ATOM      0  HA3 GLY A  64       6.114 -11.526 -14.072  1.00  0.00           H   new
ATOM    954  N   ALA A  65       7.319  -9.582 -12.674  1.00  0.00           N
ATOM    955  CA  ALA A  65       8.198  -8.443 -12.459  1.00  0.00           C
ATOM    956  C   ALA A  65       7.667  -7.543 -11.348  1.00  0.00           C
ATOM    957  O   ALA A  65       6.458  -7.456 -11.133  1.00  0.00           O
ATOM    958  CB  ALA A  65       8.360  -7.655 -13.751  1.00  0.00           C
ATOM      0  H   ALA A  65       6.326  -9.380 -12.557  1.00  0.00           H   new
ATOM      0  HA  ALA A  65       9.174  -8.818 -12.150  1.00  0.00           H   new
ATOM      0  HB1 ALA A  65       9.020  -6.805 -13.578  1.00  0.00           H   new
ATOM      0  HB2 ALA A  65       8.791  -8.299 -14.518  1.00  0.00           H   new
ATOM      0  HB3 ALA A  65       7.386  -7.296 -14.083  1.00  0.00           H   new
ATOM    964  N   GLY A  66       8.577  -6.884 -10.641  1.00  0.00           N
ATOM    965  CA  GLY A  66       8.186  -5.994  -9.566  1.00  0.00           C
ATOM    966  C   GLY A  66       9.367  -5.228  -8.991  1.00  0.00           C
ATOM    967  O   GLY A  66      10.255  -5.816  -8.368  1.00  0.00           O
ATOM      0  H   GLY A  66       9.583  -6.951 -10.795  1.00  0.00           H   new
ATOM      0  HA2 GLY A  66       7.443  -5.287  -9.935  1.00  0.00           H   new
ATOM      0  HA3 GLY A  66       7.711  -6.572  -8.774  1.00  0.00           H   new
ATOM    971  N   GLY A  67       9.381  -3.919  -9.206  1.00  0.00           N
ATOM    972  CA  GLY A  67      10.454  -3.088  -8.703  1.00  0.00           C
ATOM    973  C   GLY A  67      10.664  -1.855  -9.561  1.00  0.00           C
ATOM    974  O   GLY A  67      10.178  -1.800 -10.693  1.00  0.00           O
ATOM      0  H   GLY A  67       8.661  -3.416  -9.725  1.00  0.00           H   new
ATOM      0  HA2 GLY A  67      10.229  -2.785  -7.680  1.00  0.00           H   new
ATOM      0  HA3 GLY A  67      11.376  -3.668  -8.668  1.00  0.00           H   new
ATOM    978  N   PRO A  68      11.375  -0.838  -9.048  1.00  0.00           N
ATOM    979  CA  PRO A  68      11.653   0.385  -9.797  1.00  0.00           C
ATOM    980  C   PRO A  68      12.863   0.232 -10.717  1.00  0.00           C
ATOM    981  O   PRO A  68      13.673  -0.680 -10.548  1.00  0.00           O
ATOM    982  CB  PRO A  68      11.940   1.397  -8.688  1.00  0.00           C
ATOM    983  CG  PRO A  68      12.556   0.590  -7.592  1.00  0.00           C
ATOM    984  CD  PRO A  68      11.975  -0.801  -7.700  1.00  0.00           C
ATOM      0  HA  PRO A  68      10.834   0.671 -10.457  1.00  0.00           H   new
ATOM      0  HB2 PRO A  68      12.616   2.180  -9.031  1.00  0.00           H   new
ATOM      0  HB3 PRO A  68      11.026   1.888  -8.353  1.00  0.00           H   new
ATOM      0  HG2 PRO A  68      13.641   0.565  -7.692  1.00  0.00           H   new
ATOM      0  HG3 PRO A  68      12.336   1.027  -6.618  1.00  0.00           H   new
ATOM      0  HD2 PRO A  68      12.745  -1.564  -7.585  1.00  0.00           H   new
ATOM      0  HD3 PRO A  68      11.229  -0.982  -6.927  1.00  0.00           H   new
ATOM    992  N   ALA A  69      12.984   1.118 -11.700  1.00  0.00           N
ATOM    993  CA  ALA A  69      14.120   1.096 -12.605  1.00  0.00           C
ATOM    994  C   ALA A  69      14.929   2.384 -12.473  1.00  0.00           C
ATOM    995  O   ALA A  69      14.482   3.454 -12.894  1.00  0.00           O
ATOM    996  CB  ALA A  69      13.654   0.905 -14.044  1.00  0.00           C
ATOM      0  H   ALA A  69      12.308   1.859 -11.888  1.00  0.00           H   new
ATOM      0  HA  ALA A  69      14.759   0.255 -12.336  1.00  0.00           H   new
ATOM      0  HB1 ALA A  69      14.519   0.891 -14.708  1.00  0.00           H   new
ATOM      0  HB2 ALA A  69      13.115  -0.039 -14.130  1.00  0.00           H   new
ATOM      0  HB3 ALA A  69      12.994   1.726 -14.325  1.00  0.00           H   new
ATOM   1002  N   PRO A  70      16.123   2.307 -11.867  1.00  0.00           N
ATOM   1003  CA  PRO A  70      16.983   3.469 -11.686  1.00  0.00           C
ATOM   1004  C   PRO A  70      17.853   3.746 -12.911  1.00  0.00           C
ATOM   1005  O   PRO A  70      17.979   2.901 -13.801  1.00  0.00           O
ATOM   1006  CB  PRO A  70      17.841   3.060 -10.492  1.00  0.00           C
ATOM   1007  CG  PRO A  70      17.989   1.581 -10.625  1.00  0.00           C
ATOM   1008  CD  PRO A  70      16.731   1.082 -11.302  1.00  0.00           C
ATOM      0  HA  PRO A  70      16.419   4.390 -11.536  1.00  0.00           H   new
ATOM      0  HB2 PRO A  70      18.810   3.559 -10.511  1.00  0.00           H   new
ATOM      0  HB3 PRO A  70      17.363   3.328  -9.550  1.00  0.00           H   new
ATOM      0  HG2 PRO A  70      18.872   1.331 -11.214  1.00  0.00           H   new
ATOM      0  HG3 PRO A  70      18.115   1.114  -9.648  1.00  0.00           H   new
ATOM      0  HD2 PRO A  70      16.958   0.353 -12.080  1.00  0.00           H   new
ATOM      0  HD3 PRO A  70      16.062   0.594 -10.593  1.00  0.00           H   new
ATOM   1016  N   ALA A  71      18.458   4.925 -12.943  1.00  0.00           N
ATOM   1017  CA  ALA A  71      19.300   5.331 -14.043  1.00  0.00           C
ATOM   1018  C   ALA A  71      20.186   6.496 -13.629  1.00  0.00           C
ATOM   1019  O   ALA A  71      20.071   7.000 -12.510  1.00  0.00           O
ATOM   1020  CB  ALA A  71      18.467   5.705 -15.261  1.00  0.00           C
ATOM      0  H   ALA A  71      18.374   5.622 -12.203  1.00  0.00           H   new
ATOM      0  HA  ALA A  71      19.934   4.486 -14.314  1.00  0.00           H   new
ATOM      0  HB1 ALA A  71      19.127   6.007 -16.074  1.00  0.00           H   new
ATOM      0  HB2 ALA A  71      17.874   4.845 -15.574  1.00  0.00           H   new
ATOM      0  HB3 ALA A  71      17.802   6.531 -15.008  1.00  0.00           H   new
ATOM   1026  N   ALA A  72      21.069   6.911 -14.527  1.00  0.00           N
ATOM   1027  CA  ALA A  72      21.971   8.019 -14.264  1.00  0.00           C
ATOM   1028  C   ALA A  72      22.188   8.836 -15.531  1.00  0.00           C
ATOM   1029  O   ALA A  72      22.902   8.412 -16.441  1.00  0.00           O
ATOM   1030  CB  ALA A  72      23.298   7.504 -13.729  1.00  0.00           C
ATOM      0  H   ALA A  72      21.178   6.492 -15.450  1.00  0.00           H   new
ATOM      0  HA  ALA A  72      21.521   8.664 -13.509  1.00  0.00           H   new
ATOM      0  HB1 ALA A  72      23.964   8.345 -13.537  1.00  0.00           H   new
ATOM      0  HB2 ALA A  72      23.129   6.956 -12.802  1.00  0.00           H   new
ATOM      0  HB3 ALA A  72      23.754   6.841 -14.464  1.00  0.00           H   new
ATOM   1036  N   GLY A  73      21.559   9.998 -15.592  1.00  0.00           N
ATOM   1037  CA  GLY A  73      21.656  10.836 -16.772  1.00  0.00           C
ATOM   1038  C   GLY A  73      22.711  11.918 -16.645  1.00  0.00           C
ATOM   1039  O   GLY A  73      23.739  11.872 -17.322  1.00  0.00           O
ATOM      0  H   GLY A  73      20.980  10.379 -14.844  1.00  0.00           H   new
ATOM      0  HA2 GLY A  73      21.885  10.212 -17.636  1.00  0.00           H   new
ATOM      0  HA3 GLY A  73      20.688  11.300 -16.962  1.00  0.00           H   new
ATOM   1043  N   ALA A  74      22.459  12.891 -15.776  1.00  0.00           N
ATOM   1044  CA  ALA A  74      23.358  14.025 -15.607  1.00  0.00           C
ATOM   1045  C   ALA A  74      24.204  13.887 -14.347  1.00  0.00           C
ATOM   1046  O   ALA A  74      23.790  13.245 -13.383  1.00  0.00           O
ATOM   1047  CB  ALA A  74      22.560  15.322 -15.562  1.00  0.00           C
ATOM      0  H   ALA A  74      21.635  12.916 -15.175  1.00  0.00           H   new
ATOM      0  HA  ALA A  74      24.034  14.045 -16.462  1.00  0.00           H   new
ATOM      0  HB1 ALA A  74      23.241  16.164 -15.435  1.00  0.00           H   new
ATOM      0  HB2 ALA A  74      22.005  15.441 -16.493  1.00  0.00           H   new
ATOM      0  HB3 ALA A  74      21.862  15.291 -14.725  1.00  0.00           H   new
ATOM   1053  N   ALA A  75      25.384  14.500 -14.365  1.00  0.00           N
ATOM   1054  CA  ALA A  75      26.289  14.477 -13.225  1.00  0.00           C
ATOM   1055  C   ALA A  75      27.138  15.741 -13.207  1.00  0.00           C
ATOM   1056  O   ALA A  75      27.574  16.218 -14.255  1.00  0.00           O
ATOM   1057  CB  ALA A  75      27.175  13.235 -13.276  1.00  0.00           C
ATOM      0  H   ALA A  75      25.736  15.023 -15.166  1.00  0.00           H   new
ATOM      0  HA  ALA A  75      25.701  14.440 -12.308  1.00  0.00           H   new
ATOM      0  HB1 ALA A  75      27.846  13.232 -12.417  1.00  0.00           H   new
ATOM      0  HB2 ALA A  75      26.551  12.342 -13.252  1.00  0.00           H   new
ATOM      0  HB3 ALA A  75      27.761  13.244 -14.195  1.00  0.00           H   new
ATOM   1063  N   PRO A  76      27.346  16.309 -12.005  1.00  0.00           N
ATOM   1064  CA  PRO A  76      28.114  17.545 -11.813  1.00  0.00           C
ATOM   1065  C   PRO A  76      29.528  17.467 -12.386  1.00  0.00           C
ATOM   1066  O   PRO A  76      30.448  16.947 -11.753  1.00  0.00           O
ATOM   1067  CB  PRO A  76      28.155  17.709 -10.292  1.00  0.00           C
ATOM   1068  CG  PRO A  76      26.952  16.978  -9.819  1.00  0.00           C
ATOM   1069  CD  PRO A  76      26.824  15.801 -10.731  1.00  0.00           C
ATOM      0  HA  PRO A  76      27.655  18.385 -12.335  1.00  0.00           H   new
ATOM      0  HB2 PRO A  76      29.068  17.290  -9.870  1.00  0.00           H   new
ATOM      0  HB3 PRO A  76      28.123  18.759 -10.003  1.00  0.00           H   new
ATOM      0  HG2 PRO A  76      27.066  16.662  -8.782  1.00  0.00           H   new
ATOM      0  HG3 PRO A  76      26.065  17.609  -9.864  1.00  0.00           H   new
ATOM      0  HD2 PRO A  76      27.399  14.948 -10.371  1.00  0.00           H   new
ATOM      0  HD3 PRO A  76      25.789  15.472 -10.822  1.00  0.00           H   new
ATOM   1077  N   ALA A  77      29.690  17.981 -13.595  1.00  0.00           N
ATOM   1078  CA  ALA A  77      30.971  17.953 -14.270  1.00  0.00           C
ATOM   1079  C   ALA A  77      31.815  19.171 -13.906  1.00  0.00           C
ATOM   1080  O   ALA A  77      31.290  20.267 -13.681  1.00  0.00           O
ATOM   1081  CB  ALA A  77      30.766  17.874 -15.777  1.00  0.00           C
ATOM      0  H   ALA A  77      28.943  18.425 -14.129  1.00  0.00           H   new
ATOM      0  HA  ALA A  77      31.511  17.066 -13.940  1.00  0.00           H   new
ATOM      0  HB1 ALA A  77      31.735  17.853 -16.275  1.00  0.00           H   new
ATOM      0  HB2 ALA A  77      30.213  16.967 -16.022  1.00  0.00           H   new
ATOM      0  HB3 ALA A  77      30.203  18.745 -16.114  1.00  0.00           H   new
ATOM   1087  N   GLY A  78      33.122  18.967 -13.849  1.00  0.00           N
ATOM   1088  CA  GLY A  78      34.042  20.040 -13.531  1.00  0.00           C
ATOM   1089  C   GLY A  78      35.392  19.810 -14.177  1.00  0.00           C
ATOM   1090  O   GLY A  78      35.710  18.683 -14.560  1.00  0.00           O
ATOM      0  H   GLY A  78      33.567  18.065 -14.020  1.00  0.00           H   new
ATOM      0  HA2 GLY A  78      33.630  20.990 -13.872  1.00  0.00           H   new
ATOM      0  HA3 GLY A  78      34.160  20.113 -12.450  1.00  0.00           H   new
ATOM   1094  N   GLY A  79      36.179  20.866 -14.312  1.00  0.00           N
ATOM   1095  CA  GLY A  79      37.502  20.734 -14.890  1.00  0.00           C
ATOM   1096  C   GLY A  79      38.316  22.006 -14.756  1.00  0.00           C
ATOM   1097  O   GLY A  79      37.816  23.004 -14.234  1.00  0.00           O
ATOM      0  H   GLY A  79      35.926  21.814 -14.032  1.00  0.00           H   new
ATOM      0  HA2 GLY A  79      38.029  19.914 -14.402  1.00  0.00           H   new
ATOM      0  HA3 GLY A  79      37.411  20.472 -15.944  1.00  0.00           H   new
ATOM   1101  N   PRO A  80      39.583  21.998 -15.196  1.00  0.00           N
ATOM   1102  CA  PRO A  80      40.442  23.182 -15.139  1.00  0.00           C
ATOM   1103  C   PRO A  80      40.091  24.209 -16.213  1.00  0.00           C
ATOM   1104  O   PRO A  80      40.073  23.903 -17.406  1.00  0.00           O
ATOM   1105  CB  PRO A  80      41.843  22.611 -15.372  1.00  0.00           C
ATOM   1106  CG  PRO A  80      41.619  21.387 -16.201  1.00  0.00           C
ATOM   1107  CD  PRO A  80      40.281  20.831 -15.778  1.00  0.00           C
ATOM      0  HA  PRO A  80      40.338  23.719 -14.196  1.00  0.00           H   new
ATOM      0  HB2 PRO A  80      42.482  23.328 -15.888  1.00  0.00           H   new
ATOM      0  HB3 PRO A  80      42.333  22.367 -14.430  1.00  0.00           H   new
ATOM      0  HG2 PRO A  80      41.621  21.631 -17.263  1.00  0.00           H   new
ATOM      0  HG3 PRO A  80      42.412  20.657 -16.040  1.00  0.00           H   new
ATOM      0  HD2 PRO A  80      39.733  20.419 -16.625  1.00  0.00           H   new
ATOM      0  HD3 PRO A  80      40.394  20.028 -15.050  1.00  0.00           H   new
ATOM   1115  N   ALA A  81      39.801  25.427 -15.777  1.00  0.00           N
ATOM   1116  CA  ALA A  81      39.463  26.511 -16.691  1.00  0.00           C
ATOM   1117  C   ALA A  81      40.603  27.532 -16.824  1.00  0.00           C
ATOM   1118  O   ALA A  81      40.924  27.935 -17.942  1.00  0.00           O
ATOM   1119  CB  ALA A  81      38.168  27.194 -16.264  1.00  0.00           C
ATOM      0  H   ALA A  81      39.793  25.691 -14.792  1.00  0.00           H   new
ATOM      0  HA  ALA A  81      39.313  26.068 -17.676  1.00  0.00           H   new
ATOM      0  HB1 ALA A  81      37.935  28.000 -16.960  1.00  0.00           H   new
ATOM      0  HB2 ALA A  81      37.356  26.467 -16.265  1.00  0.00           H   new
ATOM      0  HB3 ALA A  81      38.286  27.604 -15.261  1.00  0.00           H   new
ATOM   1125  N   PRO A  82      41.219  27.995 -15.697  1.00  0.00           N
ATOM   1126  CA  PRO A  82      42.360  28.914 -15.753  1.00  0.00           C
ATOM   1127  C   PRO A  82      43.451  28.454 -16.717  1.00  0.00           C
ATOM   1128  O   PRO A  82      43.877  27.301 -16.687  1.00  0.00           O
ATOM   1129  CB  PRO A  82      42.897  28.902 -14.324  1.00  0.00           C
ATOM   1130  CG  PRO A  82      41.710  28.622 -13.485  1.00  0.00           C
ATOM   1131  CD  PRO A  82      40.839  27.703 -14.300  1.00  0.00           C
ATOM      0  HA  PRO A  82      42.057  29.897 -16.113  1.00  0.00           H   new
ATOM      0  HB2 PRO A  82      43.664  28.138 -14.194  1.00  0.00           H   new
ATOM      0  HB3 PRO A  82      43.351  29.858 -14.063  1.00  0.00           H   new
ATOM      0  HG2 PRO A  82      41.998  28.155 -12.543  1.00  0.00           H   new
ATOM      0  HG3 PRO A  82      41.182  29.542 -13.235  1.00  0.00           H   new
ATOM      0  HD2 PRO A  82      41.017  26.657 -14.048  1.00  0.00           H   new
ATOM      0  HD3 PRO A  82      39.781  27.897 -14.125  1.00  0.00           H   new
ATOM   1139  N   SER A  83      43.896  29.360 -17.573  1.00  0.00           N
ATOM   1140  CA  SER A  83      44.970  29.062 -18.497  1.00  0.00           C
ATOM   1141  C   SER A  83      46.319  29.354 -17.839  1.00  0.00           C
ATOM   1142  O   SER A  83      46.605  30.491 -17.459  1.00  0.00           O
ATOM   1143  CB  SER A  83      44.802  29.877 -19.783  1.00  0.00           C
ATOM   1144  OG  SER A  83      45.704  29.456 -20.790  1.00  0.00           O
ATOM      0  H   SER A  83      43.527  30.308 -17.644  1.00  0.00           H   new
ATOM      0  HA  SER A  83      44.935  28.004 -18.758  1.00  0.00           H   new
ATOM      0  HB2 SER A  83      43.779  29.778 -20.146  1.00  0.00           H   new
ATOM      0  HB3 SER A  83      44.963  30.933 -19.568  1.00  0.00           H   new
ATOM      0  HG  SER A  83      45.569  29.995 -21.597  1.00  0.00           H   new
ATOM   1150  N   THR A  84      47.131  28.316 -17.693  1.00  0.00           N
ATOM   1151  CA  THR A  84      48.426  28.433 -17.036  1.00  0.00           C
ATOM   1152  C   THR A  84      49.441  29.147 -17.923  1.00  0.00           C
ATOM   1153  O   THR A  84      49.659  28.754 -19.073  1.00  0.00           O
ATOM   1154  CB  THR A  84      48.967  27.043 -16.660  1.00  0.00           C
ATOM   1155  OG1 THR A  84      48.828  26.147 -17.772  1.00  0.00           O
ATOM   1156  CG2 THR A  84      48.235  26.482 -15.450  1.00  0.00           C
ATOM      0  H   THR A  84      46.913  27.376 -18.024  1.00  0.00           H   new
ATOM      0  HA  THR A  84      48.279  29.025 -16.132  1.00  0.00           H   new
ATOM      0  HB  THR A  84      50.022  27.145 -16.406  1.00  0.00           H   new
ATOM      0  HG1 THR A  84      49.080  26.610 -18.598  1.00  0.00           H   new
ATOM      0 HG21 THR A  84      48.637  25.499 -15.205  1.00  0.00           H   new
ATOM      0 HG22 THR A  84      48.371  27.151 -14.600  1.00  0.00           H   new
ATOM      0 HG23 THR A  84      47.172  26.394 -15.676  1.00  0.00           H   new
ATOM   1164  N   ALA A  85      50.053  30.198 -17.389  1.00  0.00           N
ATOM   1165  CA  ALA A  85      51.049  30.965 -18.123  1.00  0.00           C
ATOM   1166  C   ALA A  85      52.355  30.187 -18.256  1.00  0.00           C
ATOM   1167  O   ALA A  85      52.725  29.426 -17.359  1.00  0.00           O
ATOM   1168  CB  ALA A  85      51.292  32.301 -17.445  1.00  0.00           C
ATOM      0  H   ALA A  85      49.874  30.539 -16.444  1.00  0.00           H   new
ATOM      0  HA  ALA A  85      50.664  31.147 -19.126  1.00  0.00           H   new
ATOM      0  HB1 ALA A  85      52.039  32.863 -18.006  1.00  0.00           H   new
ATOM      0  HB2 ALA A  85      50.361  32.867 -17.412  1.00  0.00           H   new
ATOM      0  HB3 ALA A  85      51.651  32.134 -16.429  1.00  0.00           H   new
ATOM   1174  N   ALA A  86      53.045  30.395 -19.377  1.00  0.00           N
ATOM   1175  CA  ALA A  86      54.295  29.718 -19.670  1.00  0.00           C
ATOM   1176  C   ALA A  86      54.924  30.303 -20.930  1.00  0.00           C
ATOM   1177  O   ALA A  86      54.338  31.190 -21.555  1.00  0.00           O
ATOM   1178  CB  ALA A  86      54.086  28.219 -19.836  1.00  0.00           C
ATOM      0  H   ALA A  86      52.746  31.042 -20.107  1.00  0.00           H   new
ATOM      0  HA  ALA A  86      54.969  29.873 -18.827  1.00  0.00           H   new
ATOM      0  HB1 ALA A  86      55.041  27.741 -20.055  1.00  0.00           H   new
ATOM      0  HB2 ALA A  86      53.675  27.805 -18.915  1.00  0.00           H   new
ATOM      0  HB3 ALA A  86      53.393  28.037 -20.657  1.00  0.00           H   new
ATOM   1184  N   ALA A  87      56.104  29.789 -21.292  1.00  0.00           N
ATOM   1185  CA  ALA A  87      56.843  30.226 -22.482  1.00  0.00           C
ATOM   1186  C   ALA A  87      57.253  31.698 -22.398  1.00  0.00           C
ATOM   1187  O   ALA A  87      56.524  32.577 -22.857  1.00  0.00           O
ATOM   1188  CB  ALA A  87      56.029  29.963 -23.749  1.00  0.00           C
ATOM      0  H   ALA A  87      56.576  29.054 -20.765  1.00  0.00           H   new
ATOM      0  HA  ALA A  87      57.760  29.639 -22.526  1.00  0.00           H   new
ATOM      0  HB1 ALA A  87      56.594  30.294 -24.620  1.00  0.00           H   new
ATOM      0  HB2 ALA A  87      55.823  28.896 -23.834  1.00  0.00           H   new
ATOM      0  HB3 ALA A  87      55.088  30.511 -23.697  1.00  0.00           H   new
ATOM   1194  N   PRO A  88      58.422  31.982 -21.790  1.00  0.00           N
ATOM   1195  CA  PRO A  88      58.975  33.342 -21.714  1.00  0.00           C
ATOM   1196  C   PRO A  88      59.229  33.962 -23.087  1.00  0.00           C
ATOM   1197  O   PRO A  88      59.575  33.265 -24.048  1.00  0.00           O
ATOM   1198  CB  PRO A  88      60.300  33.147 -20.975  1.00  0.00           C
ATOM   1199  CG  PRO A  88      60.088  31.906 -20.194  1.00  0.00           C
ATOM   1200  CD  PRO A  88      59.286  31.016 -21.096  1.00  0.00           C
ATOM      0  HA  PRO A  88      58.283  34.024 -21.221  1.00  0.00           H   new
ATOM      0  HB2 PRO A  88      61.134  33.046 -21.669  1.00  0.00           H   new
ATOM      0  HB3 PRO A  88      60.525  33.994 -20.327  1.00  0.00           H   new
ATOM      0  HG2 PRO A  88      61.037  31.443 -19.923  1.00  0.00           H   new
ATOM      0  HG3 PRO A  88      59.556  32.110 -19.265  1.00  0.00           H   new
ATOM      0  HD2 PRO A  88      59.918  30.462 -21.790  1.00  0.00           H   new
ATOM      0  HD3 PRO A  88      58.708  30.281 -20.535  1.00  0.00           H   new
ATOM   1208  N   ALA A  89      59.072  35.276 -23.169  1.00  0.00           N
ATOM   1209  CA  ALA A  89      59.299  35.993 -24.412  1.00  0.00           C
ATOM   1210  C   ALA A  89      60.740  36.499 -24.493  1.00  0.00           C
ATOM   1211  O   ALA A  89      61.065  37.576 -23.985  1.00  0.00           O
ATOM   1212  CB  ALA A  89      58.315  37.146 -24.538  1.00  0.00           C
ATOM      0  H   ALA A  89      58.788  35.866 -22.387  1.00  0.00           H   new
ATOM      0  HA  ALA A  89      59.139  35.306 -25.243  1.00  0.00           H   new
ATOM      0  HB1 ALA A  89      58.494  37.677 -25.473  1.00  0.00           H   new
ATOM      0  HB2 ALA A  89      57.297  36.758 -24.530  1.00  0.00           H   new
ATOM      0  HB3 ALA A  89      58.448  37.831 -23.701  1.00  0.00           H   new
ATOM   1218  N   GLU A  90      61.606  35.697 -25.097  1.00  0.00           N
ATOM   1219  CA  GLU A  90      62.993  36.090 -25.302  1.00  0.00           C
ATOM   1220  C   GLU A  90      63.127  36.938 -26.561  1.00  0.00           C
ATOM   1221  O   GLU A  90      62.910  36.451 -27.673  1.00  0.00           O
ATOM   1222  CB  GLU A  90      63.907  34.863 -25.402  1.00  0.00           C
ATOM   1223  CG  GLU A  90      63.946  34.023 -24.132  1.00  0.00           C
ATOM   1224  CD  GLU A  90      65.057  32.995 -24.146  1.00  0.00           C
ATOM   1225  OE1 GLU A  90      65.007  32.063 -24.976  1.00  0.00           O
ATOM   1226  OE2 GLU A  90      65.987  33.109 -23.320  1.00  0.00           O
ATOM      0  H   GLU A  90      61.372  34.770 -25.454  1.00  0.00           H   new
ATOM      0  HA  GLU A  90      63.302  36.680 -24.439  1.00  0.00           H   new
ATOM      0  HB2 GLU A  90      63.572  34.238 -26.230  1.00  0.00           H   new
ATOM      0  HB3 GLU A  90      64.918  35.193 -25.640  1.00  0.00           H   new
ATOM      0  HG2 GLU A  90      64.074  34.679 -23.271  1.00  0.00           H   new
ATOM      0  HG3 GLU A  90      62.989  33.516 -24.007  1.00  0.00           H   new
ATOM   1233  N   GLU A  91      63.463  38.207 -26.371  1.00  0.00           N
ATOM   1234  CA  GLU A  91      63.706  39.112 -27.482  1.00  0.00           C
ATOM   1235  C   GLU A  91      64.956  38.671 -28.237  1.00  0.00           C
ATOM   1236  O   GLU A  91      65.866  38.074 -27.661  1.00  0.00           O
ATOM   1237  CB  GLU A  91      63.890  40.540 -26.972  1.00  0.00           C
ATOM   1238  CG  GLU A  91      63.051  41.574 -27.703  1.00  0.00           C
ATOM   1239  CD  GLU A  91      61.559  41.392 -27.493  1.00  0.00           C
ATOM   1240  OE1 GLU A  91      60.976  40.479 -28.115  1.00  0.00           O
ATOM   1241  OE2 GLU A  91      60.967  42.178 -26.722  1.00  0.00           O
ATOM      0  H   GLU A  91      63.574  38.633 -25.451  1.00  0.00           H   new
ATOM      0  HA  GLU A  91      62.847  39.086 -28.153  1.00  0.00           H   new
ATOM      0  HB2 GLU A  91      63.641  40.570 -25.911  1.00  0.00           H   new
ATOM      0  HB3 GLU A  91      64.942  40.813 -27.060  1.00  0.00           H   new
ATOM      0  HG2 GLU A  91      63.340  42.570 -27.367  1.00  0.00           H   new
ATOM      0  HG3 GLU A  91      63.270  41.522 -28.769  1.00  0.00           H   new
ATOM   1248  N   LYS A  92      65.002  38.977 -29.519  1.00  0.00           N
ATOM   1249  CA  LYS A  92      66.103  38.535 -30.364  1.00  0.00           C
ATOM   1250  C   LYS A  92      67.144  39.642 -30.502  1.00  0.00           C
ATOM   1251  O   LYS A  92      68.230  39.435 -31.047  1.00  0.00           O
ATOM   1252  CB  LYS A  92      65.571  38.103 -31.743  1.00  0.00           C
ATOM   1253  CG  LYS A  92      66.608  37.437 -32.641  1.00  0.00           C
ATOM   1254  CD  LYS A  92      67.157  36.149 -32.036  1.00  0.00           C
ATOM   1255  CE  LYS A  92      66.076  35.090 -31.877  1.00  0.00           C
ATOM   1256  NZ  LYS A  92      66.639  33.788 -31.421  1.00  0.00           N
ATOM      0  H   LYS A  92      64.293  39.529 -30.001  1.00  0.00           H   new
ATOM      0  HA  LYS A  92      66.584  37.675 -29.898  1.00  0.00           H   new
ATOM      0  HB2 LYS A  92      64.739  37.414 -31.598  1.00  0.00           H   new
ATOM      0  HB3 LYS A  92      65.174  38.979 -32.256  1.00  0.00           H   new
ATOM      0  HG2 LYS A  92      66.159  37.218 -33.610  1.00  0.00           H   new
ATOM      0  HG3 LYS A  92      67.430  38.131 -32.820  1.00  0.00           H   new
ATOM      0  HD2 LYS A  92      67.954  35.761 -32.670  1.00  0.00           H   new
ATOM      0  HD3 LYS A  92      67.600  36.365 -31.064  1.00  0.00           H   new
ATOM      0  HE2 LYS A  92      65.332  35.435 -31.159  1.00  0.00           H   new
ATOM      0  HE3 LYS A  92      65.561  34.950 -32.828  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  92      65.872  33.093 -31.325  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  92      67.331  33.446 -32.118  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  92      67.108  33.916 -30.502  1.00  0.00           H   new
ATOM   1270  N   LYS A  93      66.808  40.816 -29.991  1.00  0.00           N
ATOM   1271  CA  LYS A  93      67.709  41.952 -30.040  1.00  0.00           C
ATOM   1272  C   LYS A  93      67.637  42.734 -28.733  1.00  0.00           C
ATOM   1273  O   LYS A  93      66.560  43.135 -28.300  1.00  0.00           O
ATOM   1274  CB  LYS A  93      67.385  42.857 -31.247  1.00  0.00           C
ATOM   1275  CG  LYS A  93      66.035  43.566 -31.178  1.00  0.00           C
ATOM   1276  CD  LYS A  93      65.776  44.375 -32.443  1.00  0.00           C
ATOM   1277  CE  LYS A  93      64.499  45.202 -32.353  1.00  0.00           C
ATOM   1278  NZ  LYS A  93      64.610  46.312 -31.365  1.00  0.00           N
ATOM      0  H   LYS A  93      65.915  41.005 -29.537  1.00  0.00           H   new
ATOM      0  HA  LYS A  93      68.728  41.585 -30.166  1.00  0.00           H   new
ATOM      0  HB2 LYS A  93      68.169  43.609 -31.339  1.00  0.00           H   new
ATOM      0  HB3 LYS A  93      67.415  42.253 -32.154  1.00  0.00           H   new
ATOM      0  HG2 LYS A  93      65.241  42.831 -31.043  1.00  0.00           H   new
ATOM      0  HG3 LYS A  93      66.010  44.225 -30.310  1.00  0.00           H   new
ATOM      0  HD2 LYS A  93      66.622  45.037 -32.627  1.00  0.00           H   new
ATOM      0  HD3 LYS A  93      65.709  43.699 -33.296  1.00  0.00           H   new
ATOM      0  HE2 LYS A  93      64.267  45.615 -33.335  1.00  0.00           H   new
ATOM      0  HE3 LYS A  93      63.668  44.554 -32.075  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  93      63.773  46.925 -31.436  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  93      64.670  45.917 -30.405  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  93      65.465  46.869 -31.564  1.00  0.00           H   new
ATOM   1292  N   VAL A  94      68.783  42.919 -28.097  1.00  0.00           N
ATOM   1293  CA  VAL A  94      68.849  43.657 -26.842  1.00  0.00           C
ATOM   1294  C   VAL A  94      69.569  44.985 -27.046  1.00  0.00           C
ATOM   1295  O   VAL A  94      68.977  46.057 -26.918  1.00  0.00           O
ATOM   1296  CB  VAL A  94      69.580  42.850 -25.741  1.00  0.00           C
ATOM   1297  CG1 VAL A  94      69.560  43.602 -24.417  1.00  0.00           C
ATOM   1298  CG2 VAL A  94      68.962  41.469 -25.575  1.00  0.00           C
ATOM      0  H   VAL A  94      69.682  42.569 -28.428  1.00  0.00           H   new
ATOM      0  HA  VAL A  94      67.824  43.835 -26.518  1.00  0.00           H   new
ATOM      0  HB  VAL A  94      70.617  42.725 -26.052  1.00  0.00           H   new
ATOM      0 HG11 VAL A  94      70.079  43.017 -23.658  1.00  0.00           H   new
ATOM      0 HG12 VAL A  94      70.059  44.564 -24.537  1.00  0.00           H   new
ATOM      0 HG13 VAL A  94      68.528  43.765 -24.107  1.00  0.00           H   new
ATOM      0 HG21 VAL A  94      69.494  40.923 -24.796  1.00  0.00           H   new
ATOM      0 HG22 VAL A  94      67.913  41.571 -25.295  1.00  0.00           H   new
ATOM      0 HG23 VAL A  94      69.035  40.922 -26.515  1.00  0.00           H   new
ATOM   1308  N   GLU A  95      70.847  44.904 -27.375  1.00  0.00           N
ATOM   1309  CA  GLU A  95      71.662  46.086 -27.589  1.00  0.00           C
ATOM   1310  C   GLU A  95      72.630  45.848 -28.742  1.00  0.00           C
ATOM   1311  O   GLU A  95      72.766  44.721 -29.223  1.00  0.00           O
ATOM   1312  CB  GLU A  95      72.433  46.430 -26.313  1.00  0.00           C
ATOM   1313  CG  GLU A  95      73.443  45.369 -25.903  1.00  0.00           C
ATOM   1314  CD  GLU A  95      74.165  45.717 -24.622  1.00  0.00           C
ATOM   1315  OE1 GLU A  95      74.902  46.725 -24.604  1.00  0.00           O
ATOM   1316  OE2 GLU A  95      74.002  44.985 -23.624  1.00  0.00           O
ATOM      0  H   GLU A  95      71.346  44.023 -27.500  1.00  0.00           H   new
ATOM      0  HA  GLU A  95      71.013  46.924 -27.842  1.00  0.00           H   new
ATOM      0  HB2 GLU A  95      72.953  47.377 -26.458  1.00  0.00           H   new
ATOM      0  HB3 GLU A  95      71.723  46.577 -25.499  1.00  0.00           H   new
ATOM      0  HG2 GLU A  95      72.931  44.414 -25.779  1.00  0.00           H   new
ATOM      0  HG3 GLU A  95      74.172  45.239 -26.703  1.00  0.00           H   new
ATOM   1323  N   ALA A  96      73.292  46.910 -29.183  1.00  0.00           N
ATOM   1324  CA  ALA A  96      74.244  46.820 -30.279  1.00  0.00           C
ATOM   1325  C   ALA A  96      75.488  47.646 -29.975  1.00  0.00           C
ATOM   1326  O   ALA A  96      76.546  47.090 -29.684  1.00  0.00           O
ATOM   1327  CB  ALA A  96      73.606  47.286 -31.585  1.00  0.00           C
ATOM      0  H   ALA A  96      73.185  47.847 -28.795  1.00  0.00           H   new
ATOM      0  HA  ALA A  96      74.538  45.776 -30.391  1.00  0.00           H   new
ATOM      0  HB1 ALA A  96      74.334  47.211 -32.393  1.00  0.00           H   new
ATOM      0  HB2 ALA A  96      72.745  46.658 -31.814  1.00  0.00           H   new
ATOM      0  HB3 ALA A  96      73.283  48.322 -31.483  1.00  0.00           H   new
ATOM   1333  N   LYS A  97      75.331  48.979 -30.018  1.00  0.00           N
ATOM   1334  CA  LYS A  97      76.426  49.918 -29.794  1.00  0.00           C
ATOM   1335  C   LYS A  97      77.483  49.823 -30.896  1.00  0.00           C
ATOM   1336  O   LYS A  97      77.854  48.739 -31.333  1.00  0.00           O
ATOM   1337  CB  LYS A  97      77.055  49.656 -28.433  1.00  0.00           C
ATOM   1338  CG  LYS A  97      76.155  50.002 -27.255  1.00  0.00           C
ATOM   1339  CD  LYS A  97      76.674  49.376 -25.971  1.00  0.00           C
ATOM   1340  CE  LYS A  97      75.789  49.714 -24.781  1.00  0.00           C
ATOM   1341  NZ  LYS A  97      76.089  48.846 -23.610  1.00  0.00           N
ATOM      0  H   LYS A  97      74.437  49.430 -30.210  1.00  0.00           H   new
ATOM      0  HA  LYS A  97      76.018  50.929 -29.818  1.00  0.00           H   new
ATOM      0  HB2 LYS A  97      77.331  48.603 -28.369  1.00  0.00           H   new
ATOM      0  HB3 LYS A  97      77.977  50.232 -28.354  1.00  0.00           H   new
ATOM      0  HG2 LYS A  97      76.101  51.085 -27.140  1.00  0.00           H   new
ATOM      0  HG3 LYS A  97      75.142  49.651 -27.451  1.00  0.00           H   new
ATOM      0  HD2 LYS A  97      76.726  48.294 -26.089  1.00  0.00           H   new
ATOM      0  HD3 LYS A  97      77.689  49.725 -25.780  1.00  0.00           H   new
ATOM      0  HE2 LYS A  97      75.932  50.759 -24.506  1.00  0.00           H   new
ATOM      0  HE3 LYS A  97      74.742  49.599 -25.061  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  97      75.515  49.149 -22.797  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  97      75.864  47.858 -23.844  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  97      77.098  48.924 -23.370  1.00  0.00           H   new
ATOM   1355  N   LYS A  98      77.963  50.970 -31.355  1.00  0.00           N
ATOM   1356  CA  LYS A  98      78.973  50.991 -32.413  1.00  0.00           C
ATOM   1357  C   LYS A  98      80.388  50.948 -31.833  1.00  0.00           C
ATOM   1358  O   LYS A  98      81.337  50.616 -32.538  1.00  0.00           O
ATOM   1359  CB  LYS A  98      78.794  52.219 -33.307  1.00  0.00           C
ATOM   1360  CG  LYS A  98      77.483  52.209 -34.077  1.00  0.00           C
ATOM   1361  CD  LYS A  98      77.342  53.426 -34.973  1.00  0.00           C
ATOM   1362  CE  LYS A  98      76.036  53.394 -35.751  1.00  0.00           C
ATOM   1363  NZ  LYS A  98      75.978  52.250 -36.705  1.00  0.00           N
ATOM      0  H   LYS A  98      77.676  51.889 -31.019  1.00  0.00           H   new
ATOM      0  HA  LYS A  98      78.835  50.097 -33.022  1.00  0.00           H   new
ATOM      0  HB2 LYS A  98      78.841  53.118 -32.693  1.00  0.00           H   new
ATOM      0  HB3 LYS A  98      79.623  52.271 -34.013  1.00  0.00           H   new
ATOM      0  HG2 LYS A  98      77.425  51.304 -34.682  1.00  0.00           H   new
ATOM      0  HG3 LYS A  98      76.650  52.177 -33.375  1.00  0.00           H   new
ATOM      0  HD2 LYS A  98      77.385  54.332 -34.368  1.00  0.00           H   new
ATOM      0  HD3 LYS A  98      78.180  53.467 -35.668  1.00  0.00           H   new
ATOM      0  HE2 LYS A  98      75.201  53.326 -35.054  1.00  0.00           H   new
ATOM      0  HE3 LYS A  98      75.918  54.329 -36.299  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  98      75.184  52.386 -37.363  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  98      76.868  52.200 -37.241  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  98      75.842  51.364 -36.177  1.00  0.00           H   new
ATOM   1377  N   GLU A  99      80.499  51.277 -30.542  1.00  0.00           N
ATOM   1378  CA  GLU A  99      81.778  51.268 -29.817  1.00  0.00           C
ATOM   1379  C   GLU A  99      82.802  52.224 -30.443  1.00  0.00           C
ATOM   1380  O   GLU A  99      82.871  53.400 -30.073  1.00  0.00           O
ATOM   1381  CB  GLU A  99      82.361  49.847 -29.721  1.00  0.00           C
ATOM   1382  CG  GLU A  99      81.546  48.897 -28.852  1.00  0.00           C
ATOM   1383  CD  GLU A  99      82.166  47.516 -28.742  1.00  0.00           C
ATOM   1384  OE1 GLU A  99      83.055  47.322 -27.882  1.00  0.00           O
ATOM   1385  OE2 GLU A  99      81.760  46.613 -29.500  1.00  0.00           O
ATOM      0  H   GLU A  99      79.704  51.558 -29.967  1.00  0.00           H   new
ATOM      0  HA  GLU A  99      81.566  51.622 -28.808  1.00  0.00           H   new
ATOM      0  HB2 GLU A  99      82.437  49.429 -30.725  1.00  0.00           H   new
ATOM      0  HB3 GLU A  99      83.374  49.908 -29.323  1.00  0.00           H   new
ATOM      0  HG2 GLU A  99      81.443  49.324 -27.854  1.00  0.00           H   new
ATOM      0  HG3 GLU A  99      80.541  48.807 -29.265  1.00  0.00           H   new
ATOM   1392  N   GLU A 100      83.566  51.720 -31.408  1.00  0.00           N
ATOM   1393  CA  GLU A 100      84.666  52.463 -32.002  1.00  0.00           C
ATOM   1394  C   GLU A 100      84.199  53.306 -33.184  1.00  0.00           C
ATOM   1395  O   GLU A 100      83.003  53.459 -33.420  1.00  0.00           O
ATOM   1396  CB  GLU A 100      85.766  51.500 -32.446  1.00  0.00           C
ATOM   1397  CG  GLU A 100      86.282  50.612 -31.323  1.00  0.00           C
ATOM   1398  CD  GLU A 100      87.023  51.379 -30.246  1.00  0.00           C
ATOM   1399  OE1 GLU A 100      86.407  52.226 -29.573  1.00  0.00           O
ATOM   1400  OE2 GLU A 100      88.229  51.120 -30.055  1.00  0.00           O
ATOM      0  H   GLU A 100      83.438  50.786 -31.798  1.00  0.00           H   new
ATOM      0  HA  GLU A 100      85.061  53.141 -31.245  1.00  0.00           H   new
ATOM      0  HB2 GLU A 100      85.385  50.871 -33.250  1.00  0.00           H   new
ATOM      0  HB3 GLU A 100      86.597  52.074 -32.856  1.00  0.00           H   new
ATOM      0  HG2 GLU A 100      85.442  50.084 -30.871  1.00  0.00           H   new
ATOM      0  HG3 GLU A 100      86.945  49.856 -31.743  1.00  0.00           H   new
ATOM   1407  N   SER A 101      85.150  53.864 -33.919  1.00  0.00           N
ATOM   1408  CA  SER A 101      84.839  54.745 -35.039  1.00  0.00           C
ATOM   1409  C   SER A 101      85.896  54.621 -36.140  1.00  0.00           C
ATOM   1410  O   SER A 101      87.095  54.600 -35.855  1.00  0.00           O
ATOM   1411  CB  SER A 101      84.758  56.194 -34.546  1.00  0.00           C
ATOM   1412  OG  SER A 101      83.871  56.303 -33.445  1.00  0.00           O
ATOM      0  H   SER A 101      86.148  53.722 -33.760  1.00  0.00           H   new
ATOM      0  HA  SER A 101      83.877  54.451 -35.458  1.00  0.00           H   new
ATOM      0  HB2 SER A 101      85.750  56.540 -34.255  1.00  0.00           H   new
ATOM      0  HB3 SER A 101      84.420  56.840 -35.356  1.00  0.00           H   new
ATOM      0  HG  SER A 101      83.835  57.235 -33.145  1.00  0.00           H   new
ATOM   1418  N   GLU A 102      85.449  54.534 -37.391  1.00  0.00           N
ATOM   1419  CA  GLU A 102      86.362  54.429 -38.525  1.00  0.00           C
ATOM   1420  C   GLU A 102      86.808  55.808 -39.001  1.00  0.00           C
ATOM   1421  O   GLU A 102      86.376  56.288 -40.048  1.00  0.00           O
ATOM   1422  CB  GLU A 102      85.715  53.648 -39.673  1.00  0.00           C
ATOM   1423  CG  GLU A 102      85.565  52.161 -39.382  1.00  0.00           C
ATOM   1424  CD  GLU A 102      85.029  51.376 -40.565  1.00  0.00           C
ATOM   1425  OE1 GLU A 102      85.839  50.947 -41.419  1.00  0.00           O
ATOM   1426  OE2 GLU A 102      83.801  51.173 -40.639  1.00  0.00           O
ATOM      0  H   GLU A 102      84.461  54.534 -37.644  1.00  0.00           H   new
ATOM      0  HA  GLU A 102      87.245  53.884 -38.192  1.00  0.00           H   new
ATOM      0  HB2 GLU A 102      84.732  54.071 -39.882  1.00  0.00           H   new
ATOM      0  HB3 GLU A 102      86.315  53.776 -40.574  1.00  0.00           H   new
ATOM      0  HG2 GLU A 102      86.534  51.754 -39.092  1.00  0.00           H   new
ATOM      0  HG3 GLU A 102      84.896  52.029 -38.532  1.00  0.00           H   new
ATOM   1433  N   GLU A 103      87.677  56.431 -38.212  1.00  0.00           N
ATOM   1434  CA  GLU A 103      88.262  57.712 -38.545  1.00  0.00           C
ATOM   1435  C   GLU A 103      89.504  57.948 -37.685  1.00  0.00           C
ATOM   1436  O   GLU A 103      89.519  58.785 -36.783  1.00  0.00           O
ATOM   1437  CB  GLU A 103      87.245  58.863 -38.406  1.00  0.00           C
ATOM   1438  CG  GLU A 103      86.575  58.961 -37.038  1.00  0.00           C
ATOM   1439  CD  GLU A 103      85.679  60.184 -36.916  1.00  0.00           C
ATOM   1440  OE1 GLU A 103      86.201  61.287 -36.639  1.00  0.00           O
ATOM   1441  OE2 GLU A 103      84.447  60.050 -37.105  1.00  0.00           O
ATOM      0  H   GLU A 103      87.993  56.053 -37.319  1.00  0.00           H   new
ATOM      0  HA  GLU A 103      88.561  57.694 -39.593  1.00  0.00           H   new
ATOM      0  HB2 GLU A 103      87.752  59.805 -38.615  1.00  0.00           H   new
ATOM      0  HB3 GLU A 103      86.473  58.741 -39.166  1.00  0.00           H   new
ATOM      0  HG2 GLU A 103      85.984  58.062 -36.861  1.00  0.00           H   new
ATOM      0  HG3 GLU A 103      87.341  58.997 -36.263  1.00  0.00           H   new
ATOM   1448  N   SER A 104      90.540  57.170 -37.954  1.00  0.00           N
ATOM   1449  CA  SER A 104      91.774  57.242 -37.194  1.00  0.00           C
ATOM   1450  C   SER A 104      92.971  56.923 -38.085  1.00  0.00           C
ATOM   1451  O   SER A 104      92.856  56.123 -39.013  1.00  0.00           O
ATOM   1452  CB  SER A 104      91.720  56.267 -36.014  1.00  0.00           C
ATOM   1453  OG  SER A 104      90.640  56.580 -35.151  1.00  0.00           O
ATOM      0  H   SER A 104      90.548  56.475 -38.701  1.00  0.00           H   new
ATOM      0  HA  SER A 104      91.889  58.256 -36.812  1.00  0.00           H   new
ATOM      0  HB2 SER A 104      91.612  55.247 -36.384  1.00  0.00           H   new
ATOM      0  HB3 SER A 104      92.658  56.308 -35.460  1.00  0.00           H   new
ATOM      0  HG  SER A 104      90.623  55.945 -34.405  1.00  0.00           H   new
ATOM   1459  N   ASP A 105      94.106  57.560 -37.791  1.00  0.00           N
ATOM   1460  CA  ASP A 105      95.341  57.380 -38.562  1.00  0.00           C
ATOM   1461  C   ASP A 105      95.149  57.830 -40.009  1.00  0.00           C
ATOM   1462  O   ASP A 105      94.245  58.613 -40.304  1.00  0.00           O
ATOM   1463  CB  ASP A 105      95.838  55.925 -38.498  1.00  0.00           C
ATOM   1464  CG  ASP A 105      96.510  55.586 -37.177  1.00  0.00           C
ATOM   1465  OD1 ASP A 105      95.809  55.513 -36.141  1.00  0.00           O
ATOM   1466  OD2 ASP A 105      97.746  55.382 -37.172  1.00  0.00           O
ATOM      0  H   ASP A 105      94.197  58.214 -37.014  1.00  0.00           H   new
ATOM      0  HA  ASP A 105      96.108  58.009 -38.110  1.00  0.00           H   new
ATOM      0  HB2 ASP A 105      94.995  55.252 -38.654  1.00  0.00           H   new
ATOM      0  HB3 ASP A 105      96.541  55.750 -39.313  1.00  0.00           H   new
ATOM   1471  N   ASP A 106      96.020  57.367 -40.900  1.00  0.00           N
ATOM   1472  CA  ASP A 106      95.982  57.764 -42.296  1.00  0.00           C
ATOM   1473  C   ASP A 106      94.649  57.378 -42.934  1.00  0.00           C
ATOM   1474  O   ASP A 106      94.245  56.212 -42.898  1.00  0.00           O
ATOM   1475  CB  ASP A 106      97.128  57.118 -43.079  1.00  0.00           C
ATOM   1476  CG  ASP A 106      98.433  57.112 -42.310  1.00  0.00           C
ATOM   1477  OD1 ASP A 106      98.661  56.152 -41.543  1.00  0.00           O
ATOM   1478  OD2 ASP A 106      99.238  58.050 -42.479  1.00  0.00           O
ATOM      0  H   ASP A 106      96.766  56.710 -40.673  1.00  0.00           H   new
ATOM      0  HA  ASP A 106      96.094  58.848 -42.333  1.00  0.00           H   new
ATOM      0  HB2 ASP A 106      96.856  56.093 -43.333  1.00  0.00           H   new
ATOM      0  HB3 ASP A 106      97.267  57.653 -44.018  1.00  0.00           H   new
ATOM   1483  N   ASP A 107      93.979  58.353 -43.523  1.00  0.00           N
ATOM   1484  CA  ASP A 107      92.675  58.128 -44.141  1.00  0.00           C
ATOM   1485  C   ASP A 107      92.833  57.745 -45.614  1.00  0.00           C
ATOM   1486  O   ASP A 107      92.515  58.528 -46.509  1.00  0.00           O
ATOM   1487  CB  ASP A 107      91.801  59.380 -43.996  1.00  0.00           C
ATOM   1488  CG  ASP A 107      90.375  59.174 -44.480  1.00  0.00           C
ATOM   1489  OD1 ASP A 107      89.702  58.243 -43.989  1.00  0.00           O
ATOM   1490  OD2 ASP A 107      89.908  59.972 -45.325  1.00  0.00           O
ATOM      0  H   ASP A 107      94.315  59.314 -43.589  1.00  0.00           H   new
ATOM      0  HA  ASP A 107      92.185  57.300 -43.629  1.00  0.00           H   new
ATOM      0  HB2 ASP A 107      91.782  59.683 -42.949  1.00  0.00           H   new
ATOM      0  HB3 ASP A 107      92.253  60.198 -44.557  1.00  0.00           H   new
ATOM   1495  N   MET A 108      93.367  56.538 -45.834  1.00  0.00           N
ATOM   1496  CA  MET A 108      93.535  55.932 -47.171  1.00  0.00           C
ATOM   1497  C   MET A 108      93.943  56.941 -48.256  1.00  0.00           C
ATOM   1498  O   MET A 108      93.363  56.980 -49.344  1.00  0.00           O
ATOM   1499  CB  MET A 108      92.268  55.173 -47.588  1.00  0.00           C
ATOM   1500  CG  MET A 108      91.030  56.039 -47.732  1.00  0.00           C
ATOM   1501  SD  MET A 108      89.538  55.080 -48.063  1.00  0.00           S
ATOM   1502  CE  MET A 108      89.420  54.116 -46.559  1.00  0.00           C
ATOM      0  H   MET A 108      93.702  55.940 -45.078  1.00  0.00           H   new
ATOM      0  HA  MET A 108      94.363  55.229 -47.082  1.00  0.00           H   new
ATOM      0  HB2 MET A 108      92.457  54.672 -48.537  1.00  0.00           H   new
ATOM      0  HB3 MET A 108      92.067  54.395 -46.851  1.00  0.00           H   new
ATOM      0  HG2 MET A 108      90.889  56.617 -46.819  1.00  0.00           H   new
ATOM      0  HG3 MET A 108      91.184  56.753 -48.541  1.00  0.00           H   new
ATOM      0  HE1 MET A 108      88.386  53.809 -46.404  1.00  0.00           H   new
ATOM      0  HE2 MET A 108      90.052  53.232 -46.643  1.00  0.00           H   new
ATOM      0  HE3 MET A 108      89.750  54.719 -45.713  1.00  0.00           H   new
ATOM   1512  N   GLY A 109      94.955  57.742 -47.965  1.00  0.00           N
ATOM   1513  CA  GLY A 109      95.443  58.696 -48.936  1.00  0.00           C
ATOM   1514  C   GLY A 109      96.927  58.948 -48.781  1.00  0.00           C
ATOM   1515  O   GLY A 109      97.503  58.669 -47.729  1.00  0.00           O
ATOM      0  H   GLY A 109      95.448  57.748 -47.072  1.00  0.00           H   new
ATOM      0  HA2 GLY A 109      95.240  58.327 -49.941  1.00  0.00           H   new
ATOM      0  HA3 GLY A 109      94.902  59.636 -48.826  1.00  0.00           H   new
ATOM   1519  N   PHE A 110      97.551  59.462 -49.823  1.00  0.00           N
ATOM   1520  CA  PHE A 110      98.977  59.761 -49.783  1.00  0.00           C
ATOM   1521  C   PHE A 110      99.210  61.154 -49.208  1.00  0.00           C
ATOM   1522  O   PHE A 110      98.857  62.158 -49.821  1.00  0.00           O
ATOM   1523  CB  PHE A 110      99.581  59.631 -51.185  1.00  0.00           C
ATOM   1524  CG  PHE A 110      98.646  60.067 -52.270  1.00  0.00           C
ATOM   1525  CD1 PHE A 110      97.753  59.166 -52.830  1.00  0.00           C
ATOM   1526  CD2 PHE A 110      98.635  61.376 -52.713  1.00  0.00           C
ATOM   1527  CE1 PHE A 110      96.873  59.563 -53.808  1.00  0.00           C
ATOM   1528  CE2 PHE A 110      97.750  61.782 -53.691  1.00  0.00           C
ATOM   1529  CZ  PHE A 110      96.868  60.872 -54.238  1.00  0.00           C
ATOM      0  H   PHE A 110      97.097  59.683 -50.709  1.00  0.00           H   new
ATOM      0  HA  PHE A 110      99.474  59.042 -49.131  1.00  0.00           H   new
ATOM      0  HB2 PHE A 110     100.492  60.226 -51.238  1.00  0.00           H   new
ATOM      0  HB3 PHE A 110      99.868  58.593 -51.356  1.00  0.00           H   new
ATOM      0  HD1 PHE A 110      97.749  58.140 -52.493  1.00  0.00           H   new
ATOM      0  HD2 PHE A 110      99.327  62.089 -52.289  1.00  0.00           H   new
ATOM      0  HE1 PHE A 110      96.186  58.850 -54.239  1.00  0.00           H   new
ATOM      0  HE2 PHE A 110      97.748  62.808 -54.027  1.00  0.00           H   new
ATOM      0  HZ  PHE A 110      96.174  61.186 -55.003  1.00  0.00           H   new
ATOM   1539  N   GLY A 111      99.782  61.205 -48.013  1.00  0.00           N
ATOM   1540  CA  GLY A 111      99.979  62.475 -47.345  1.00  0.00           C
ATOM   1541  C   GLY A 111     101.269  63.171 -47.738  1.00  0.00           C
ATOM   1542  O   GLY A 111     101.256  64.333 -48.137  1.00  0.00           O
ATOM      0  H   GLY A 111     100.113  60.391 -47.495  1.00  0.00           H   new
ATOM      0  HA2 GLY A 111      99.138  63.130 -47.572  1.00  0.00           H   new
ATOM      0  HA3 GLY A 111      99.976  62.314 -46.267  1.00  0.00           H   new
ATOM   1546  N   LEU A 112     102.385  62.458 -47.630  1.00  0.00           N
ATOM   1547  CA  LEU A 112     103.700  63.066 -47.827  1.00  0.00           C
ATOM   1548  C   LEU A 112     104.440  62.449 -49.007  1.00  0.00           C
ATOM   1549  O   LEU A 112     105.520  62.908 -49.367  1.00  0.00           O
ATOM   1550  CB  LEU A 112     104.549  62.894 -46.566  1.00  0.00           C
ATOM   1551  CG  LEU A 112     103.972  63.510 -45.292  1.00  0.00           C
ATOM   1552  CD1 LEU A 112     104.828  63.131 -44.093  1.00  0.00           C
ATOM   1553  CD2 LEU A 112     103.878  65.023 -45.426  1.00  0.00           C
ATOM      0  H   LEU A 112     102.408  61.463 -47.408  1.00  0.00           H   new
ATOM      0  HA  LEU A 112     103.540  64.124 -48.036  1.00  0.00           H   new
ATOM      0  HB2 LEU A 112     104.702  61.828 -46.396  1.00  0.00           H   new
ATOM      0  HB3 LEU A 112     105.530  63.332 -46.748  1.00  0.00           H   new
ATOM      0  HG  LEU A 112     102.966  63.119 -45.139  1.00  0.00           H   new
ATOM      0 HD11 LEU A 112     104.408  63.575 -43.191  1.00  0.00           H   new
ATOM      0 HD12 LEU A 112     104.847  62.046 -43.988  1.00  0.00           H   new
ATOM      0 HD13 LEU A 112     105.843  63.500 -44.240  1.00  0.00           H   new
ATOM      0 HD21 LEU A 112     103.465  65.444 -44.510  1.00  0.00           H   new
ATOM      0 HD22 LEU A 112     104.872  65.435 -45.599  1.00  0.00           H   new
ATOM      0 HD23 LEU A 112     103.230  65.274 -46.265  1.00  0.00           H   new
ATOM   1565  N   PHE A 113     103.870  61.400 -49.591  1.00  0.00           N
ATOM   1566  CA  PHE A 113     104.526  60.686 -50.684  1.00  0.00           C
ATOM   1567  C   PHE A 113     104.631  61.551 -51.930  1.00  0.00           C
ATOM   1568  O   PHE A 113     105.729  61.784 -52.437  1.00  0.00           O
ATOM   1569  CB  PHE A 113     103.775  59.389 -50.982  1.00  0.00           C
ATOM   1570  CG  PHE A 113     103.505  58.595 -49.741  1.00  0.00           C
ATOM   1571  CD1 PHE A 113     104.542  57.970 -49.063  1.00  0.00           C
ATOM   1572  CD2 PHE A 113     102.223  58.503 -49.228  1.00  0.00           C
ATOM   1573  CE1 PHE A 113     104.297  57.264 -47.904  1.00  0.00           C
ATOM   1574  CE2 PHE A 113     101.974  57.805 -48.068  1.00  0.00           C
ATOM   1575  CZ  PHE A 113     103.012  57.185 -47.405  1.00  0.00           C
ATOM      0  H   PHE A 113     102.958  61.025 -49.328  1.00  0.00           H   new
ATOM      0  HA  PHE A 113     105.542  60.443 -50.373  1.00  0.00           H   new
ATOM      0  HB2 PHE A 113     102.831  59.622 -51.475  1.00  0.00           H   new
ATOM      0  HB3 PHE A 113     104.357  58.785 -51.678  1.00  0.00           H   new
ATOM      0  HD1 PHE A 113     105.549  58.037 -49.446  1.00  0.00           H   new
ATOM      0  HD2 PHE A 113     101.407  58.985 -49.745  1.00  0.00           H   new
ATOM      0  HE1 PHE A 113     105.109  56.774 -47.387  1.00  0.00           H   new
ATOM      0  HE2 PHE A 113     100.969  57.743 -47.678  1.00  0.00           H   new
ATOM      0  HZ  PHE A 113     102.820  56.637 -46.494  1.00  0.00           H   new
ATOM   1585  N   ASP A 114     103.494  62.026 -52.410  1.00  0.00           N
ATOM   1586  CA  ASP A 114     103.454  62.884 -53.584  1.00  0.00           C
ATOM   1587  C   ASP A 114     102.100  63.572 -53.679  1.00  0.00           C
ATOM   1588  O   ASP A 114     101.433  63.692 -52.628  1.00  0.00           O
ATOM   1589  CB  ASP A 114     103.753  62.086 -54.866  1.00  0.00           C
ATOM   1590  CG  ASP A 114     102.723  61.011 -55.180  1.00  0.00           C
ATOM   1591  OD1 ASP A 114     102.587  60.049 -54.389  1.00  0.00           O
ATOM   1592  OD2 ASP A 114     102.077  61.103 -56.250  1.00  0.00           O
ATOM   1593  OXT ASP A 114     101.735  64.035 -54.782  1.00  0.00           O
ATOM      0  H   ASP A 114     102.580  61.831 -52.002  1.00  0.00           H   new
ATOM      0  HA  ASP A 114     104.228  63.644 -53.482  1.00  0.00           H   new
ATOM      0  HB2 ASP A 114     103.810  62.777 -55.707  1.00  0.00           H   new
ATOM      0  HB3 ASP A 114     104.733  61.619 -54.771  1.00  0.00           H   new
TER    1598      ASP A 114
ATOM   1599  N   ALA B 200       1.181  -8.146  10.792  1.00  0.00           N
ATOM   1600  CA  ALA B 200       1.355  -7.904   9.341  1.00  0.00           C
ATOM   1601  C   ALA B 200       0.441  -8.812   8.526  1.00  0.00           C
ATOM   1602  O   ALA B 200       0.299  -9.978   8.857  1.00  0.00           O
ATOM   1603  CB  ALA B 200       2.804  -8.125   8.936  1.00  0.00           C
ATOM      0  HA  ALA B 200       1.085  -6.868   9.136  1.00  0.00           H   new
ATOM      0  HB1 ALA B 200       2.915  -7.943   7.867  1.00  0.00           H   new
ATOM      0  HB2 ALA B 200       3.445  -7.439   9.489  1.00  0.00           H   new
ATOM      0  HB3 ALA B 200       3.092  -9.152   9.161  1.00  0.00           H   new
ATOM   1611  N   MET B 201      -0.212  -8.226   7.510  1.00  0.00           N
ATOM   1612  CA  MET B 201      -0.976  -8.932   6.449  1.00  0.00           C
ATOM   1613  C   MET B 201      -2.183  -9.771   6.928  1.00  0.00           C
ATOM   1614  O   MET B 201      -3.108  -9.976   6.141  1.00  0.00           O
ATOM   1615  CB  MET B 201      -0.053  -9.786   5.550  1.00  0.00           C
ATOM   1616  CG  MET B 201       0.496 -11.058   6.184  1.00  0.00           C
ATOM   1617  SD  MET B 201       1.760 -11.852   5.169  1.00  0.00           S
ATOM   1618  CE  MET B 201       0.783 -12.450   3.793  1.00  0.00           C
ATOM      0  H   MET B 201      -0.228  -7.213   7.393  1.00  0.00           H   new
ATOM      0  HA  MET B 201      -1.410  -8.118   5.868  1.00  0.00           H   new
ATOM      0  HB2 MET B 201      -0.605 -10.059   4.651  1.00  0.00           H   new
ATOM      0  HB3 MET B 201       0.787  -9.168   5.233  1.00  0.00           H   new
ATOM      0  HG2 MET B 201       0.917 -10.820   7.161  1.00  0.00           H   new
ATOM      0  HG3 MET B 201      -0.322 -11.758   6.352  1.00  0.00           H   new
ATOM      0  HE1 MET B 201       1.348 -13.205   3.247  1.00  0.00           H   new
ATOM      0  HE2 MET B 201      -0.142 -12.889   4.167  1.00  0.00           H   new
ATOM      0  HE3 MET B 201       0.548 -11.620   3.126  1.00  0.00           H   new
ATOM   1628  N   ARG B 202      -2.192 -10.196   8.199  1.00  0.00           N
ATOM   1629  CA  ARG B 202      -3.201 -11.131   8.747  1.00  0.00           C
ATOM   1630  C   ARG B 202      -4.598 -10.976   8.129  1.00  0.00           C
ATOM   1631  O   ARG B 202      -5.066 -11.852   7.404  1.00  0.00           O
ATOM   1632  CB  ARG B 202      -3.309 -10.978  10.273  1.00  0.00           C
ATOM   1633  CG  ARG B 202      -2.098 -11.492  11.038  1.00  0.00           C
ATOM   1634  CD  ARG B 202      -2.329 -11.475  12.543  1.00  0.00           C
ATOM   1635  NE  ARG B 202      -3.428 -12.363  12.945  1.00  0.00           N
ATOM   1636  CZ  ARG B 202      -3.800 -12.568  14.214  1.00  0.00           C
ATOM   1637  NH1 ARG B 202      -3.106 -12.029  15.214  1.00  0.00           N
ATOM   1638  NH2 ARG B 202      -4.862 -13.326  14.483  1.00  0.00           N
ATOM      0  H   ARG B 202      -1.497  -9.902   8.885  1.00  0.00           H   new
ATOM      0  HA  ARG B 202      -2.844 -12.127   8.484  1.00  0.00           H   new
ATOM      0  HB2 ARG B 202      -3.456  -9.925  10.512  1.00  0.00           H   new
ATOM      0  HB3 ARG B 202      -4.196 -11.510  10.619  1.00  0.00           H   new
ATOM      0  HG2 ARG B 202      -1.870 -12.508  10.717  1.00  0.00           H   new
ATOM      0  HG3 ARG B 202      -1.229 -10.879  10.797  1.00  0.00           H   new
ATOM      0  HD2 ARG B 202      -1.414 -11.778  13.053  1.00  0.00           H   new
ATOM      0  HD3 ARG B 202      -2.551 -10.457  12.864  1.00  0.00           H   new
ATOM      0  HE  ARG B 202      -3.939 -12.854  12.211  1.00  0.00           H   new
ATOM      0 HH11 ARG B 202      -2.286 -11.456  15.015  1.00  0.00           H   new
ATOM      0 HH12 ARG B 202      -3.394 -12.189  16.179  1.00  0.00           H   new
ATOM      0 HH21 ARG B 202      -5.392 -13.750  13.722  1.00  0.00           H   new
ATOM      0 HH22 ARG B 202      -5.145 -13.482  15.450  1.00  0.00           H   new
ATOM   1652  N   TYR B 203      -5.269  -9.865   8.408  1.00  0.00           N
ATOM   1653  CA  TYR B 203      -6.640  -9.687   7.942  1.00  0.00           C
ATOM   1654  C   TYR B 203      -6.732  -8.588   6.892  1.00  0.00           C
ATOM   1655  O   TYR B 203      -7.806  -8.316   6.338  1.00  0.00           O
ATOM   1656  CB  TYR B 203      -7.566  -9.423   9.133  1.00  0.00           C
ATOM   1657  CG  TYR B 203      -7.507 -10.548  10.148  1.00  0.00           C
ATOM   1658  CD1 TYR B 203      -8.100 -11.776   9.878  1.00  0.00           C
ATOM   1659  CD2 TYR B 203      -6.830 -10.398  11.351  1.00  0.00           C
ATOM   1660  CE1 TYR B 203      -8.024 -12.818  10.779  1.00  0.00           C
ATOM   1661  CE2 TYR B 203      -6.744 -11.442  12.255  1.00  0.00           C
ATOM   1662  CZ  TYR B 203      -7.346 -12.649  11.963  1.00  0.00           C
ATOM   1663  OH  TYR B 203      -7.259 -13.694  12.854  1.00  0.00           O
ATOM      0  H   TYR B 203      -4.894  -9.084   8.946  1.00  0.00           H   new
ATOM      0  HA  TYR B 203      -6.967 -10.607   7.457  1.00  0.00           H   new
ATOM      0  HB2 TYR B 203      -7.285  -8.485   9.612  1.00  0.00           H   new
ATOM      0  HB3 TYR B 203      -8.590  -9.305   8.779  1.00  0.00           H   new
ATOM      0  HD1 TYR B 203      -8.629 -11.917   8.947  1.00  0.00           H   new
ATOM      0  HD2 TYR B 203      -6.364  -9.452  11.585  1.00  0.00           H   new
ATOM      0  HE1 TYR B 203      -8.496 -13.763  10.555  1.00  0.00           H   new
ATOM      0  HE2 TYR B 203      -6.209 -11.313  13.184  1.00  0.00           H   new
ATOM      0  HH  TYR B 203      -6.726 -14.416  12.460  1.00  0.00           H   new
ATOM   1673  N   VAL B 204      -5.583  -7.996   6.582  1.00  0.00           N
ATOM   1674  CA  VAL B 204      -5.507  -6.963   5.561  1.00  0.00           C
ATOM   1675  C   VAL B 204      -5.872  -7.540   4.198  1.00  0.00           C
ATOM   1676  O   VAL B 204      -6.791  -7.052   3.528  1.00  0.00           O
ATOM   1677  CB  VAL B 204      -4.097  -6.334   5.489  1.00  0.00           C
ATOM   1678  CG1 VAL B 204      -4.037  -5.260   4.413  1.00  0.00           C
ATOM   1679  CG2 VAL B 204      -3.689  -5.768   6.843  1.00  0.00           C
ATOM      0  H   VAL B 204      -4.691  -8.216   7.026  1.00  0.00           H   new
ATOM      0  HA  VAL B 204      -6.217  -6.183   5.834  1.00  0.00           H   new
ATOM      0  HB  VAL B 204      -3.389  -7.119   5.222  1.00  0.00           H   new
ATOM      0 HG11 VAL B 204      -3.035  -4.832   4.381  1.00  0.00           H   new
ATOM      0 HG12 VAL B 204      -4.274  -5.701   3.445  1.00  0.00           H   new
ATOM      0 HG13 VAL B 204      -4.759  -4.476   4.641  1.00  0.00           H   new
ATOM      0 HG21 VAL B 204      -2.693  -5.330   6.769  1.00  0.00           H   new
ATOM      0 HG22 VAL B 204      -4.401  -5.001   7.146  1.00  0.00           H   new
ATOM      0 HG23 VAL B 204      -3.680  -6.568   7.584  1.00  0.00           H   new
ATOM   1689  N   ALA B 205      -5.181  -8.612   3.808  1.00  0.00           N
ATOM   1690  CA  ALA B 205      -5.414  -9.221   2.508  1.00  0.00           C
ATOM   1691  C   ALA B 205      -6.765  -9.918   2.471  1.00  0.00           C
ATOM   1692  O   ALA B 205      -7.263 -10.270   1.406  1.00  0.00           O
ATOM   1693  CB  ALA B 205      -4.290 -10.179   2.130  1.00  0.00           C
ATOM      0  H   ALA B 205      -4.463  -9.069   4.371  1.00  0.00           H   new
ATOM      0  HA  ALA B 205      -5.425  -8.423   1.766  1.00  0.00           H   new
ATOM      0  HB1 ALA B 205      -4.497 -10.616   1.153  1.00  0.00           H   new
ATOM      0  HB2 ALA B 205      -3.346  -9.635   2.092  1.00  0.00           H   new
ATOM      0  HB3 ALA B 205      -4.222 -10.972   2.875  1.00  0.00           H   new
ATOM   1699  N   SER B 206      -7.364 -10.091   3.640  1.00  0.00           N
ATOM   1700  CA  SER B 206      -8.692 -10.659   3.737  1.00  0.00           C
ATOM   1701  C   SER B 206      -9.732  -9.589   3.412  1.00  0.00           C
ATOM   1702  O   SER B 206     -10.717  -9.859   2.723  1.00  0.00           O
ATOM   1703  CB  SER B 206      -8.917 -11.244   5.130  1.00  0.00           C
ATOM   1704  OG  SER B 206     -10.081 -12.050   5.153  1.00  0.00           O
ATOM      0  H   SER B 206      -6.945  -9.843   4.536  1.00  0.00           H   new
ATOM      0  HA  SER B 206      -8.794 -11.470   3.015  1.00  0.00           H   new
ATOM      0  HB2 SER B 206      -8.052 -11.838   5.424  1.00  0.00           H   new
ATOM      0  HB3 SER B 206      -9.013 -10.438   5.857  1.00  0.00           H   new
ATOM      0  HG  SER B 206      -9.876 -12.931   4.777  1.00  0.00           H   new
ATOM   1710  N   TYR B 207      -9.501  -8.364   3.888  1.00  0.00           N
ATOM   1711  CA  TYR B 207     -10.366  -7.243   3.515  1.00  0.00           C
ATOM   1712  C   TYR B 207     -10.258  -7.019   2.016  1.00  0.00           C
ATOM   1713  O   TYR B 207     -11.253  -6.764   1.338  1.00  0.00           O
ATOM   1714  CB  TYR B 207      -9.983  -5.962   4.264  1.00  0.00           C
ATOM   1715  CG  TYR B 207     -11.021  -4.862   4.182  1.00  0.00           C
ATOM   1716  CD1 TYR B 207     -11.044  -3.937   3.135  1.00  0.00           C
ATOM   1717  CD2 TYR B 207     -11.992  -4.756   5.168  1.00  0.00           C
ATOM   1718  CE1 TYR B 207     -12.012  -2.943   3.095  1.00  0.00           C
ATOM   1719  CE2 TYR B 207     -12.952  -3.768   5.127  1.00  0.00           C
ATOM   1720  CZ  TYR B 207     -12.956  -2.865   4.090  1.00  0.00           C
ATOM   1721  OH  TYR B 207     -13.915  -1.879   4.044  1.00  0.00           O
ATOM      0  H   TYR B 207      -8.737  -8.125   4.521  1.00  0.00           H   new
ATOM      0  HA  TYR B 207     -11.392  -7.488   3.789  1.00  0.00           H   new
ATOM      0  HB2 TYR B 207      -9.810  -6.205   5.312  1.00  0.00           H   new
ATOM      0  HB3 TYR B 207      -9.041  -5.588   3.863  1.00  0.00           H   new
ATOM      0  HD1 TYR B 207     -10.303  -3.996   2.351  1.00  0.00           H   new
ATOM      0  HD2 TYR B 207     -11.995  -5.463   5.985  1.00  0.00           H   new
ATOM      0  HE1 TYR B 207     -12.023  -2.232   2.282  1.00  0.00           H   new
ATOM      0  HE2 TYR B 207     -13.698  -3.703   5.906  1.00  0.00           H   new
ATOM      0  HH  TYR B 207     -14.507  -1.962   4.820  1.00  0.00           H   new
ATOM   1731  N   LEU B 208      -9.030  -7.137   1.512  1.00  0.00           N
ATOM   1732  CA  LEU B 208      -8.772  -7.035   0.082  1.00  0.00           C
ATOM   1733  C   LEU B 208      -9.561  -8.099  -0.671  1.00  0.00           C
ATOM   1734  O   LEU B 208     -10.286  -7.795  -1.620  1.00  0.00           O
ATOM   1735  CB  LEU B 208      -7.283  -7.219  -0.204  1.00  0.00           C
ATOM   1736  CG  LEU B 208      -6.333  -6.388   0.660  1.00  0.00           C
ATOM   1737  CD1 LEU B 208      -4.889  -6.667   0.283  1.00  0.00           C
ATOM   1738  CD2 LEU B 208      -6.644  -4.911   0.526  1.00  0.00           C
ATOM      0  H   LEU B 208      -8.198  -7.304   2.078  1.00  0.00           H   new
ATOM      0  HA  LEU B 208      -9.084  -6.045  -0.252  1.00  0.00           H   new
ATOM      0  HB2 LEU B 208      -7.035  -8.272  -0.074  1.00  0.00           H   new
ATOM      0  HB3 LEU B 208      -7.100  -6.975  -1.250  1.00  0.00           H   new
ATOM      0  HG  LEU B 208      -6.477  -6.674   1.702  1.00  0.00           H   new
ATOM      0 HD11 LEU B 208      -4.227  -6.067   0.908  1.00  0.00           H   new
ATOM      0 HD12 LEU B 208      -4.671  -7.724   0.434  1.00  0.00           H   new
ATOM      0 HD13 LEU B 208      -4.730  -6.410  -0.764  1.00  0.00           H   new
ATOM      0 HD21 LEU B 208      -5.958  -4.337   1.148  1.00  0.00           H   new
ATOM      0 HD22 LEU B 208      -6.530  -4.608  -0.515  1.00  0.00           H   new
ATOM      0 HD23 LEU B 208      -7.668  -4.724   0.848  1.00  0.00           H   new
ATOM   1750  N   LEU B 209      -9.404  -9.339  -0.217  1.00  0.00           N
ATOM   1751  CA  LEU B 209     -10.075 -10.504  -0.787  1.00  0.00           C
ATOM   1752  C   LEU B 209     -11.591 -10.260  -0.890  1.00  0.00           C
ATOM   1753  O   LEU B 209     -12.197 -10.432  -1.955  1.00  0.00           O
ATOM   1754  CB  LEU B 209      -9.773 -11.720   0.112  1.00  0.00           C
ATOM   1755  CG  LEU B 209      -9.624 -13.087  -0.580  1.00  0.00           C
ATOM   1756  CD1 LEU B 209     -10.907 -13.500  -1.267  1.00  0.00           C
ATOM   1757  CD2 LEU B 209      -8.464 -13.078  -1.566  1.00  0.00           C
ATOM      0  H   LEU B 209      -8.797  -9.567   0.570  1.00  0.00           H   new
ATOM      0  HA  LEU B 209      -9.708 -10.691  -1.796  1.00  0.00           H   new
ATOM      0  HB2 LEU B 209      -8.852 -11.516   0.658  1.00  0.00           H   new
ATOM      0  HB3 LEU B 209     -10.571 -11.800   0.851  1.00  0.00           H   new
ATOM      0  HG  LEU B 209      -9.407 -13.824   0.194  1.00  0.00           H   new
ATOM      0 HD11 LEU B 209     -10.768 -14.469  -1.746  1.00  0.00           H   new
ATOM      0 HD12 LEU B 209     -11.708 -13.571  -0.531  1.00  0.00           H   new
ATOM      0 HD13 LEU B 209     -11.171 -12.758  -2.020  1.00  0.00           H   new
ATOM      0 HD21 LEU B 209      -8.382 -14.056  -2.040  1.00  0.00           H   new
ATOM      0 HD22 LEU B 209      -8.640 -12.319  -2.328  1.00  0.00           H   new
ATOM      0 HD23 LEU B 209      -7.538 -12.853  -1.037  1.00  0.00           H   new
ATOM   1769  N   ALA B 210     -12.192  -9.829   0.209  1.00  0.00           N
ATOM   1770  CA  ALA B 210     -13.622  -9.545   0.231  1.00  0.00           C
ATOM   1771  C   ALA B 210     -13.972  -8.365  -0.681  1.00  0.00           C
ATOM   1772  O   ALA B 210     -15.044  -8.333  -1.287  1.00  0.00           O
ATOM   1773  CB  ALA B 210     -14.082  -9.270   1.654  1.00  0.00           C
ATOM      0  H   ALA B 210     -11.715  -9.668   1.096  1.00  0.00           H   new
ATOM      0  HA  ALA B 210     -14.144 -10.424  -0.147  1.00  0.00           H   new
ATOM      0  HB1 ALA B 210     -15.151  -9.059   1.656  1.00  0.00           H   new
ATOM      0  HB2 ALA B 210     -13.883 -10.143   2.276  1.00  0.00           H   new
ATOM      0  HB3 ALA B 210     -13.542  -8.410   2.051  1.00  0.00           H   new
ATOM   1779  N   ALA B 211     -13.055  -7.407  -0.788  1.00  0.00           N
ATOM   1780  CA  ALA B 211     -13.285  -6.225  -1.609  1.00  0.00           C
ATOM   1781  C   ALA B 211     -13.390  -6.573  -3.091  1.00  0.00           C
ATOM   1782  O   ALA B 211     -14.393  -6.249  -3.731  1.00  0.00           O
ATOM   1783  CB  ALA B 211     -12.208  -5.180  -1.381  1.00  0.00           C
ATOM      0  H   ALA B 211     -12.150  -7.427  -0.318  1.00  0.00           H   new
ATOM      0  HA  ALA B 211     -14.242  -5.805  -1.300  1.00  0.00           H   new
ATOM      0  HB1 ALA B 211     -12.407  -4.310  -2.007  1.00  0.00           H   new
ATOM      0  HB2 ALA B 211     -12.208  -4.880  -0.333  1.00  0.00           H   new
ATOM      0  HB3 ALA B 211     -11.235  -5.598  -1.639  1.00  0.00           H   new
ATOM   1789  N   LEU B 212     -12.381  -7.249  -3.648  1.00  0.00           N
ATOM   1790  CA  LEU B 212     -12.441  -7.586  -5.072  1.00  0.00           C
ATOM   1791  C   LEU B 212     -13.394  -8.749  -5.301  1.00  0.00           C
ATOM   1792  O   LEU B 212     -13.789  -9.021  -6.434  1.00  0.00           O
ATOM   1793  CB  LEU B 212     -11.043  -7.823  -5.710  1.00  0.00           C
ATOM   1794  CG  LEU B 212     -10.318  -9.174  -5.486  1.00  0.00           C
ATOM   1795  CD1 LEU B 212     -10.210  -9.530  -4.024  1.00  0.00           C
ATOM   1796  CD2 LEU B 212     -10.977 -10.302  -6.262  1.00  0.00           C
ATOM      0  H   LEU B 212     -11.544  -7.563  -3.157  1.00  0.00           H   new
ATOM      0  HA  LEU B 212     -12.838  -6.715  -5.593  1.00  0.00           H   new
ATOM      0  HB2 LEU B 212     -11.148  -7.684  -6.786  1.00  0.00           H   new
ATOM      0  HB3 LEU B 212     -10.382  -7.035  -5.349  1.00  0.00           H   new
ATOM      0  HG  LEU B 212      -9.306  -9.044  -5.869  1.00  0.00           H   new
ATOM      0 HD11 LEU B 212      -9.695 -10.485  -3.919  1.00  0.00           H   new
ATOM      0 HD12 LEU B 212      -9.649  -8.755  -3.501  1.00  0.00           H   new
ATOM      0 HD13 LEU B 212     -11.208  -9.608  -3.594  1.00  0.00           H   new
ATOM      0 HD21 LEU B 212     -10.439 -11.232  -6.079  1.00  0.00           H   new
ATOM      0 HD22 LEU B 212     -12.012 -10.411  -5.937  1.00  0.00           H   new
ATOM      0 HD23 LEU B 212     -10.953 -10.073  -7.327  1.00  0.00           H   new
ATOM   1808  N   GLY B 213     -13.780  -9.418  -4.213  1.00  0.00           N
ATOM   1809  CA  GLY B 213     -14.834 -10.417  -4.285  1.00  0.00           C
ATOM   1810  C   GLY B 213     -16.131  -9.847  -4.833  1.00  0.00           C
ATOM   1811  O   GLY B 213     -17.011 -10.592  -5.264  1.00  0.00           O
ATOM      0  H   GLY B 213     -13.381  -9.285  -3.284  1.00  0.00           H   new
ATOM      0  HA2 GLY B 213     -14.507 -11.243  -4.917  1.00  0.00           H   new
ATOM      0  HA3 GLY B 213     -15.011 -10.827  -3.291  1.00  0.00           H   new
ATOM   1815  N   GLY B 214     -16.236  -8.523  -4.832  1.00  0.00           N
ATOM   1816  CA  GLY B 214     -17.418  -7.867  -5.349  1.00  0.00           C
ATOM   1817  C   GLY B 214     -18.079  -7.005  -4.301  1.00  0.00           C
ATOM   1818  O   GLY B 214     -19.138  -6.418  -4.536  1.00  0.00           O
ATOM      0  H   GLY B 214     -15.518  -7.891  -4.480  1.00  0.00           H   new
ATOM      0  HA2 GLY B 214     -17.148  -7.253  -6.208  1.00  0.00           H   new
ATOM      0  HA3 GLY B 214     -18.125  -8.617  -5.703  1.00  0.00           H   new
ATOM   1822  N   ASN B 215     -17.438  -6.910  -3.150  1.00  0.00           N
ATOM   1823  CA  ASN B 215     -18.004  -6.201  -2.024  1.00  0.00           C
ATOM   1824  C   ASN B 215     -17.117  -5.024  -1.645  1.00  0.00           C
ATOM   1825  O   ASN B 215     -16.090  -5.191  -0.994  1.00  0.00           O
ATOM   1826  CB  ASN B 215     -18.190  -7.169  -0.846  1.00  0.00           C
ATOM   1827  CG  ASN B 215     -18.756  -6.504   0.389  1.00  0.00           C
ATOM   1828  OD1 ASN B 215     -19.419  -5.468   0.308  1.00  0.00           O
ATOM   1829  ND2 ASN B 215     -18.537  -7.118   1.540  1.00  0.00           N
ATOM      0  H   ASN B 215     -16.520  -7.318  -2.973  1.00  0.00           H   new
ATOM      0  HA  ASN B 215     -18.982  -5.803  -2.296  1.00  0.00           H   new
ATOM      0  HB2 ASN B 215     -18.853  -7.979  -1.151  1.00  0.00           H   new
ATOM      0  HB3 ASN B 215     -17.229  -7.620  -0.600  1.00  0.00           H   new
ATOM      0 HD21 ASN B 215     -18.923  -6.736   2.403  1.00  0.00           H   new
ATOM      0 HD22 ASN B 215     -17.983  -7.974   1.564  1.00  0.00           H   new
ATOM   1836  N   SER B 216     -17.520  -3.834  -2.067  1.00  0.00           N
ATOM   1837  CA  SER B 216     -16.748  -2.621  -1.820  1.00  0.00           C
ATOM   1838  C   SER B 216     -16.821  -2.209  -0.359  1.00  0.00           C
ATOM   1839  O   SER B 216     -16.132  -1.287   0.070  1.00  0.00           O
ATOM   1840  CB  SER B 216     -17.282  -1.477  -2.667  1.00  0.00           C
ATOM   1841  OG  SER B 216     -17.388  -1.845  -4.040  1.00  0.00           O
ATOM      0  H   SER B 216     -18.384  -3.681  -2.586  1.00  0.00           H   new
ATOM      0  HA  SER B 216     -15.712  -2.835  -2.082  1.00  0.00           H   new
ATOM      0  HB2 SER B 216     -18.260  -1.174  -2.295  1.00  0.00           H   new
ATOM      0  HB3 SER B 216     -16.623  -0.614  -2.571  1.00  0.00           H   new
ATOM      0  HG  SER B 216     -17.736  -1.088  -4.556  1.00  0.00           H   new
ATOM   1847  N   SER B 217     -17.667  -2.877   0.402  1.00  0.00           N
ATOM   1848  CA  SER B 217     -17.829  -2.550   1.800  1.00  0.00           C
ATOM   1849  C   SER B 217     -17.721  -3.815   2.661  1.00  0.00           C
ATOM   1850  O   SER B 217     -18.691  -4.223   3.300  1.00  0.00           O
ATOM   1851  CB  SER B 217     -19.178  -1.858   2.017  1.00  0.00           C
ATOM   1852  OG  SER B 217     -19.295  -0.712   1.191  1.00  0.00           O
ATOM      0  H   SER B 217     -18.250  -3.647   0.074  1.00  0.00           H   new
ATOM      0  HA  SER B 217     -17.034  -1.868   2.101  1.00  0.00           H   new
ATOM      0  HB2 SER B 217     -19.988  -2.554   1.798  1.00  0.00           H   new
ATOM      0  HB3 SER B 217     -19.280  -1.570   3.063  1.00  0.00           H   new
ATOM      0  HG  SER B 217     -20.164  -0.286   1.344  1.00  0.00           H   new
ATOM   1858  N   PRO B 218     -16.536  -4.456   2.668  1.00  0.00           N
ATOM   1859  CA  PRO B 218     -16.299  -5.708   3.403  1.00  0.00           C
ATOM   1860  C   PRO B 218     -16.594  -5.594   4.896  1.00  0.00           C
ATOM   1861  O   PRO B 218     -16.236  -4.608   5.545  1.00  0.00           O
ATOM   1862  CB  PRO B 218     -14.814  -5.977   3.168  1.00  0.00           C
ATOM   1863  CG  PRO B 218     -14.519  -5.279   1.896  1.00  0.00           C
ATOM   1864  CD  PRO B 218     -15.323  -4.016   1.962  1.00  0.00           C
ATOM      0  HA  PRO B 218     -16.956  -6.506   3.057  1.00  0.00           H   new
ATOM      0  HB2 PRO B 218     -14.205  -5.591   3.985  1.00  0.00           H   new
ATOM      0  HB3 PRO B 218     -14.609  -7.045   3.094  1.00  0.00           H   new
ATOM      0  HG2 PRO B 218     -13.454  -5.066   1.798  1.00  0.00           H   new
ATOM      0  HG3 PRO B 218     -14.803  -5.885   1.036  1.00  0.00           H   new
ATOM      0  HD2 PRO B 218     -14.800  -3.228   2.504  1.00  0.00           H   new
ATOM      0  HD3 PRO B 218     -15.549  -3.625   0.970  1.00  0.00           H   new
ATOM   1872  N   SER B 219     -17.243  -6.613   5.436  1.00  0.00           N
ATOM   1873  CA  SER B 219     -17.598  -6.626   6.841  1.00  0.00           C
ATOM   1874  C   SER B 219     -16.860  -7.751   7.563  1.00  0.00           C
ATOM   1875  O   SER B 219     -16.312  -8.643   6.913  1.00  0.00           O
ATOM   1876  CB  SER B 219     -19.113  -6.782   7.000  1.00  0.00           C
ATOM   1877  OG  SER B 219     -19.497  -6.679   8.365  1.00  0.00           O
ATOM      0  H   SER B 219     -17.534  -7.443   4.919  1.00  0.00           H   new
ATOM      0  HA  SER B 219     -17.300  -5.678   7.290  1.00  0.00           H   new
ATOM      0  HB2 SER B 219     -19.624  -6.016   6.416  1.00  0.00           H   new
ATOM      0  HB3 SER B 219     -19.426  -7.747   6.603  1.00  0.00           H   new
ATOM      0  HG  SER B 219     -20.469  -6.780   8.440  1.00  0.00           H   new
ATOM   1883  N   ALA B 220     -16.851  -7.715   8.894  1.00  0.00           N
ATOM   1884  CA  ALA B 220     -16.145  -8.716   9.688  1.00  0.00           C
ATOM   1885  C   ALA B 220     -16.584 -10.123   9.299  1.00  0.00           C
ATOM   1886  O   ALA B 220     -15.761 -11.026   9.140  1.00  0.00           O
ATOM   1887  CB  ALA B 220     -16.390  -8.476  11.170  1.00  0.00           C
ATOM      0  H   ALA B 220     -17.326  -7.001   9.446  1.00  0.00           H   new
ATOM      0  HA  ALA B 220     -15.077  -8.625   9.488  1.00  0.00           H   new
ATOM      0  HB1 ALA B 220     -15.859  -9.228  11.753  1.00  0.00           H   new
ATOM      0  HB2 ALA B 220     -16.029  -7.484  11.443  1.00  0.00           H   new
ATOM      0  HB3 ALA B 220     -17.458  -8.543  11.378  1.00  0.00           H   new
ATOM   1893  N   LYS B 221     -17.888 -10.279   9.114  1.00  0.00           N
ATOM   1894  CA  LYS B 221     -18.477 -11.559   8.727  1.00  0.00           C
ATOM   1895  C   LYS B 221     -17.897 -12.033   7.398  1.00  0.00           C
ATOM   1896  O   LYS B 221     -17.539 -13.195   7.236  1.00  0.00           O
ATOM   1897  CB  LYS B 221     -19.994 -11.422   8.585  1.00  0.00           C
ATOM   1898  CG  LYS B 221     -20.692 -10.906   9.834  1.00  0.00           C
ATOM   1899  CD  LYS B 221     -22.162 -10.629   9.560  1.00  0.00           C
ATOM   1900  CE  LYS B 221     -22.878 -10.111  10.792  1.00  0.00           C
ATOM   1901  NZ  LYS B 221     -24.277  -9.713  10.491  1.00  0.00           N
ATOM      0  H   LYS B 221     -18.567  -9.526   9.227  1.00  0.00           H   new
ATOM      0  HA  LYS B 221     -18.245 -12.287   9.504  1.00  0.00           H   new
ATOM      0  HB2 LYS B 221     -20.211 -10.748   7.756  1.00  0.00           H   new
ATOM      0  HB3 LYS B 221     -20.413 -12.394   8.323  1.00  0.00           H   new
ATOM      0  HG2 LYS B 221     -20.599 -11.638  10.636  1.00  0.00           H   new
ATOM      0  HG3 LYS B 221     -20.204  -9.994  10.177  1.00  0.00           H   new
ATOM      0  HD2 LYS B 221     -22.250  -9.899   8.755  1.00  0.00           H   new
ATOM      0  HD3 LYS B 221     -22.646 -11.543   9.216  1.00  0.00           H   new
ATOM      0  HE2 LYS B 221     -22.877 -10.881  11.563  1.00  0.00           H   new
ATOM      0  HE3 LYS B 221     -22.336  -9.256  11.195  1.00  0.00           H   new
ATOM      0  HZ1 LYS B 221     -24.733  -9.364  11.358  1.00  0.00           H   new
ATOM      0  HZ2 LYS B 221     -24.277  -8.960   9.773  1.00  0.00           H   new
ATOM      0  HZ3 LYS B 221     -24.802 -10.535  10.130  1.00  0.00           H   new
ATOM   1915  N   ASP B 222     -17.790 -11.099   6.464  1.00  0.00           N
ATOM   1916  CA  ASP B 222     -17.325 -11.391   5.114  1.00  0.00           C
ATOM   1917  C   ASP B 222     -15.869 -11.843   5.152  1.00  0.00           C
ATOM   1918  O   ASP B 222     -15.518 -12.918   4.651  1.00  0.00           O
ATOM   1919  CB  ASP B 222     -17.475 -10.134   4.251  1.00  0.00           C
ATOM   1920  CG  ASP B 222     -17.956 -10.425   2.843  1.00  0.00           C
ATOM   1921  OD1 ASP B 222     -18.828 -11.310   2.679  1.00  0.00           O
ATOM   1922  OD2 ASP B 222     -17.513  -9.726   1.912  1.00  0.00           O
ATOM      0  H   ASP B 222     -18.023 -10.118   6.619  1.00  0.00           H   new
ATOM      0  HA  ASP B 222     -17.922 -12.195   4.683  1.00  0.00           H   new
ATOM      0  HB2 ASP B 222     -18.176  -9.453   4.733  1.00  0.00           H   new
ATOM      0  HB3 ASP B 222     -16.515  -9.620   4.200  1.00  0.00           H   new
ATOM   1927  N   ILE B 223     -15.039 -11.028   5.800  1.00  0.00           N
ATOM   1928  CA  ILE B 223     -13.618 -11.325   5.951  1.00  0.00           C
ATOM   1929  C   ILE B 223     -13.414 -12.664   6.657  1.00  0.00           C
ATOM   1930  O   ILE B 223     -12.648 -13.511   6.194  1.00  0.00           O
ATOM   1931  CB  ILE B 223     -12.873 -10.192   6.721  1.00  0.00           C
ATOM   1932  CG1 ILE B 223     -12.546  -9.019   5.790  1.00  0.00           C
ATOM   1933  CG2 ILE B 223     -11.598 -10.704   7.378  1.00  0.00           C
ATOM   1934  CD1 ILE B 223     -13.755  -8.299   5.240  1.00  0.00           C
ATOM      0  H   ILE B 223     -15.330 -10.151   6.231  1.00  0.00           H   new
ATOM      0  HA  ILE B 223     -13.192 -11.388   4.949  1.00  0.00           H   new
ATOM      0  HB  ILE B 223     -13.544  -9.843   7.506  1.00  0.00           H   new
ATOM      0 HG12 ILE B 223     -11.928  -8.303   6.332  1.00  0.00           H   new
ATOM      0 HG13 ILE B 223     -11.949  -9.389   4.956  1.00  0.00           H   new
ATOM      0 HG21 ILE B 223     -11.106  -9.886   7.905  1.00  0.00           H   new
ATOM      0 HG22 ILE B 223     -11.846 -11.495   8.086  1.00  0.00           H   new
ATOM      0 HG23 ILE B 223     -10.928 -11.098   6.614  1.00  0.00           H   new
ATOM      0 HD11 ILE B 223     -13.430  -7.485   4.592  1.00  0.00           H   new
ATOM      0 HD12 ILE B 223     -14.365  -8.997   4.667  1.00  0.00           H   new
ATOM      0 HD13 ILE B 223     -14.344  -7.895   6.064  1.00  0.00           H   new
ATOM   1946  N   LYS B 224     -14.112 -12.871   7.769  1.00  0.00           N
ATOM   1947  CA  LYS B 224     -13.988 -14.101   8.519  1.00  0.00           C
ATOM   1948  C   LYS B 224     -14.570 -15.285   7.750  1.00  0.00           C
ATOM   1949  O   LYS B 224     -14.187 -16.422   7.989  1.00  0.00           O
ATOM   1950  CB  LYS B 224     -14.670 -13.959   9.875  1.00  0.00           C
ATOM   1951  CG  LYS B 224     -14.306 -15.063  10.837  1.00  0.00           C
ATOM   1952  CD  LYS B 224     -14.852 -14.794  12.220  1.00  0.00           C
ATOM   1953  CE  LYS B 224     -14.314 -15.801  13.212  1.00  0.00           C
ATOM   1954  NZ  LYS B 224     -14.863 -17.167  12.997  1.00  0.00           N
ATOM      0  H   LYS B 224     -14.768 -12.198   8.165  1.00  0.00           H   new
ATOM      0  HA  LYS B 224     -12.927 -14.297   8.673  1.00  0.00           H   new
ATOM      0  HB2 LYS B 224     -14.398 -12.999  10.313  1.00  0.00           H   new
ATOM      0  HB3 LYS B 224     -15.751 -13.950   9.733  1.00  0.00           H   new
ATOM      0  HG2 LYS B 224     -14.697 -16.012  10.469  1.00  0.00           H   new
ATOM      0  HG3 LYS B 224     -13.222 -15.162  10.886  1.00  0.00           H   new
ATOM      0  HD2 LYS B 224     -14.581 -13.786  12.534  1.00  0.00           H   new
ATOM      0  HD3 LYS B 224     -15.941 -14.840  12.202  1.00  0.00           H   new
ATOM      0  HE2 LYS B 224     -13.227 -15.834  13.137  1.00  0.00           H   new
ATOM      0  HE3 LYS B 224     -14.553 -15.472  14.223  1.00  0.00           H   new
ATOM      0  HZ1 LYS B 224     -14.475 -17.814  13.713  1.00  0.00           H   new
ATOM      0  HZ2 LYS B 224     -15.899 -17.141  13.078  1.00  0.00           H   new
ATOM      0  HZ3 LYS B 224     -14.598 -17.502  12.049  1.00  0.00           H   new
ATOM   1968  N   LYS B 225     -15.474 -15.023   6.808  1.00  0.00           N
ATOM   1969  CA  LYS B 225     -16.036 -16.088   5.992  1.00  0.00           C
ATOM   1970  C   LYS B 225     -14.945 -16.593   5.069  1.00  0.00           C
ATOM   1971  O   LYS B 225     -14.750 -17.796   4.880  1.00  0.00           O
ATOM   1972  CB  LYS B 225     -17.224 -15.555   5.181  1.00  0.00           C
ATOM   1973  CG  LYS B 225     -17.814 -16.549   4.191  1.00  0.00           C
ATOM   1974  CD  LYS B 225     -18.876 -15.883   3.333  1.00  0.00           C
ATOM   1975  CE  LYS B 225     -19.426 -16.822   2.272  1.00  0.00           C
ATOM   1976  NZ  LYS B 225     -20.429 -16.145   1.407  1.00  0.00           N
ATOM      0  H   LYS B 225     -15.828 -14.090   6.595  1.00  0.00           H   new
ATOM      0  HA  LYS B 225     -16.398 -16.902   6.621  1.00  0.00           H   new
ATOM      0  HB2 LYS B 225     -18.007 -15.242   5.872  1.00  0.00           H   new
ATOM      0  HB3 LYS B 225     -16.905 -14.666   4.637  1.00  0.00           H   new
ATOM      0  HG2 LYS B 225     -17.024 -16.950   3.556  1.00  0.00           H   new
ATOM      0  HG3 LYS B 225     -18.249 -17.391   4.729  1.00  0.00           H   new
ATOM      0  HD2 LYS B 225     -19.691 -15.538   3.969  1.00  0.00           H   new
ATOM      0  HD3 LYS B 225     -18.452 -15.002   2.852  1.00  0.00           H   new
ATOM      0  HE2 LYS B 225     -18.608 -17.196   1.657  1.00  0.00           H   new
ATOM      0  HE3 LYS B 225     -19.884 -17.686   2.753  1.00  0.00           H   new
ATOM      0  HZ1 LYS B 225     -20.782 -16.816   0.695  1.00  0.00           H   new
ATOM      0  HZ2 LYS B 225     -21.222 -15.810   1.991  1.00  0.00           H   new
ATOM      0  HZ3 LYS B 225     -19.985 -15.335   0.929  1.00  0.00           H   new
ATOM   1990  N   ILE B 226     -14.224 -15.636   4.526  1.00  0.00           N
ATOM   1991  CA  ILE B 226     -13.084 -15.905   3.678  1.00  0.00           C
ATOM   1992  C   ILE B 226     -11.949 -16.564   4.465  1.00  0.00           C
ATOM   1993  O   ILE B 226     -11.281 -17.467   3.969  1.00  0.00           O
ATOM   1994  CB  ILE B 226     -12.614 -14.592   3.031  1.00  0.00           C
ATOM   1995  CG1 ILE B 226     -13.768 -14.005   2.206  1.00  0.00           C
ATOM   1996  CG2 ILE B 226     -11.365 -14.817   2.183  1.00  0.00           C
ATOM   1997  CD1 ILE B 226     -13.679 -14.235   0.732  1.00  0.00           C
ATOM      0  H   ILE B 226     -14.414 -14.643   4.662  1.00  0.00           H   new
ATOM      0  HA  ILE B 226     -13.382 -16.605   2.897  1.00  0.00           H   new
ATOM      0  HB  ILE B 226     -12.338 -13.878   3.807  1.00  0.00           H   new
ATOM      0 HG12 ILE B 226     -14.704 -14.430   2.568  1.00  0.00           H   new
ATOM      0 HG13 ILE B 226     -13.814 -12.931   2.388  1.00  0.00           H   new
ATOM      0 HG21 ILE B 226     -11.053 -13.873   1.737  1.00  0.00           H   new
ATOM      0 HG22 ILE B 226     -10.563 -15.203   2.812  1.00  0.00           H   new
ATOM      0 HG23 ILE B 226     -11.586 -15.536   1.394  1.00  0.00           H   new
ATOM      0 HD11 ILE B 226     -14.540 -13.782   0.240  1.00  0.00           H   new
ATOM      0 HD12 ILE B 226     -12.764 -13.785   0.348  1.00  0.00           H   new
ATOM      0 HD13 ILE B 226     -13.668 -15.306   0.531  1.00  0.00           H   new
ATOM   2009  N   LEU B 227     -11.746 -16.135   5.700  1.00  0.00           N
ATOM   2010  CA  LEU B 227     -10.697 -16.707   6.536  1.00  0.00           C
ATOM   2011  C   LEU B 227     -11.079 -18.126   6.982  1.00  0.00           C
ATOM   2012  O   LEU B 227     -10.250 -19.043   6.960  1.00  0.00           O
ATOM   2013  CB  LEU B 227     -10.437 -15.808   7.753  1.00  0.00           C
ATOM   2014  CG  LEU B 227      -8.978 -15.384   7.979  1.00  0.00           C
ATOM   2015  CD1 LEU B 227      -8.086 -16.582   8.258  1.00  0.00           C
ATOM   2016  CD2 LEU B 227      -8.443 -14.602   6.788  1.00  0.00           C
ATOM      0  H   LEU B 227     -12.290 -15.396   6.146  1.00  0.00           H   new
ATOM      0  HA  LEU B 227      -9.780 -16.769   5.950  1.00  0.00           H   new
ATOM      0  HB2 LEU B 227     -11.044 -14.908   7.651  1.00  0.00           H   new
ATOM      0  HB3 LEU B 227     -10.785 -16.329   8.645  1.00  0.00           H   new
ATOM      0  HG  LEU B 227      -8.965 -14.737   8.856  1.00  0.00           H   new
ATOM      0 HD11 LEU B 227      -7.061 -16.244   8.413  1.00  0.00           H   new
ATOM      0 HD12 LEU B 227      -8.437 -17.097   9.152  1.00  0.00           H   new
ATOM      0 HD13 LEU B 227      -8.119 -17.265   7.409  1.00  0.00           H   new
ATOM      0 HD21 LEU B 227      -7.408 -14.315   6.976  1.00  0.00           H   new
ATOM      0 HD22 LEU B 227      -8.490 -15.223   5.894  1.00  0.00           H   new
ATOM      0 HD23 LEU B 227      -9.047 -13.707   6.640  1.00  0.00           H   new
ATOM   2028  N   ASP B 228     -12.343 -18.306   7.357  1.00  0.00           N
ATOM   2029  CA  ASP B 228     -12.833 -19.604   7.823  1.00  0.00           C
ATOM   2030  C   ASP B 228     -13.022 -20.579   6.668  1.00  0.00           C
ATOM   2031  O   ASP B 228     -13.072 -21.792   6.881  1.00  0.00           O
ATOM   2032  CB  ASP B 228     -14.153 -19.466   8.588  1.00  0.00           C
ATOM   2033  CG  ASP B 228     -13.968 -19.100  10.053  1.00  0.00           C
ATOM   2034  OD1 ASP B 228     -13.237 -19.819  10.763  1.00  0.00           O
ATOM   2035  OD2 ASP B 228     -14.586 -18.113  10.509  1.00  0.00           O
ATOM      0  H   ASP B 228     -13.049 -17.569   7.348  1.00  0.00           H   new
ATOM      0  HA  ASP B 228     -12.072 -19.998   8.497  1.00  0.00           H   new
ATOM      0  HB2 ASP B 228     -14.766 -18.704   8.106  1.00  0.00           H   new
ATOM      0  HB3 ASP B 228     -14.702 -20.405   8.523  1.00  0.00           H   new
ATOM   2040  N   SER B 229     -13.146 -20.056   5.447  1.00  0.00           N
ATOM   2041  CA  SER B 229     -13.331 -20.905   4.271  1.00  0.00           C
ATOM   2042  C   SER B 229     -12.196 -21.926   4.142  1.00  0.00           C
ATOM   2043  O   SER B 229     -12.414 -23.061   3.706  1.00  0.00           O
ATOM   2044  CB  SER B 229     -13.426 -20.058   2.995  1.00  0.00           C
ATOM   2045  OG  SER B 229     -12.173 -19.497   2.652  1.00  0.00           O
ATOM      0  H   SER B 229     -13.122 -19.056   5.248  1.00  0.00           H   new
ATOM      0  HA  SER B 229     -14.268 -21.447   4.401  1.00  0.00           H   new
ATOM      0  HB2 SER B 229     -13.787 -20.676   2.173  1.00  0.00           H   new
ATOM      0  HB3 SER B 229     -14.156 -19.261   3.139  1.00  0.00           H   new
ATOM      0  HG  SER B 229     -11.855 -18.932   3.387  1.00  0.00           H   new
ATOM   2051  N   VAL B 230     -10.990 -21.516   4.524  1.00  0.00           N
ATOM   2052  CA  VAL B 230      -9.826 -22.391   4.469  1.00  0.00           C
ATOM   2053  C   VAL B 230      -9.661 -23.167   5.767  1.00  0.00           C
ATOM   2054  O   VAL B 230      -9.349 -24.359   5.762  1.00  0.00           O
ATOM   2055  CB  VAL B 230      -8.531 -21.596   4.188  1.00  0.00           C
ATOM   2056  CG1 VAL B 230      -7.299 -22.479   4.344  1.00  0.00           C
ATOM   2057  CG2 VAL B 230      -8.570 -20.984   2.799  1.00  0.00           C
ATOM      0  H   VAL B 230     -10.794 -20.579   4.876  1.00  0.00           H   new
ATOM      0  HA  VAL B 230      -9.997 -23.090   3.650  1.00  0.00           H   new
ATOM      0  HB  VAL B 230      -8.467 -20.792   4.922  1.00  0.00           H   new
ATOM      0 HG11 VAL B 230      -6.403 -21.893   4.140  1.00  0.00           H   new
ATOM      0 HG12 VAL B 230      -7.255 -22.866   5.362  1.00  0.00           H   new
ATOM      0 HG13 VAL B 230      -7.356 -23.311   3.642  1.00  0.00           H   new
ATOM      0 HG21 VAL B 230      -7.649 -20.428   2.620  1.00  0.00           H   new
ATOM      0 HG22 VAL B 230      -8.667 -21.775   2.055  1.00  0.00           H   new
ATOM      0 HG23 VAL B 230      -9.422 -20.309   2.723  1.00  0.00           H   new
ATOM   2067  N   GLY B 231      -9.885 -22.480   6.877  1.00  0.00           N
ATOM   2068  CA  GLY B 231      -9.718 -23.101   8.175  1.00  0.00           C
ATOM   2069  C   GLY B 231      -8.525 -22.554   8.924  1.00  0.00           C
ATOM   2070  O   GLY B 231      -7.836 -23.292   9.625  1.00  0.00           O
ATOM      0  H   GLY B 231     -10.179 -21.504   6.903  1.00  0.00           H   new
ATOM      0  HA2 GLY B 231     -10.619 -22.945   8.768  1.00  0.00           H   new
ATOM      0  HA3 GLY B 231      -9.602 -24.177   8.048  1.00  0.00           H   new
ATOM   2074  N   ILE B 232      -8.262 -21.267   8.750  1.00  0.00           N
ATOM   2075  CA  ILE B 232      -7.209 -20.597   9.497  1.00  0.00           C
ATOM   2076  C   ILE B 232      -7.840 -19.869  10.680  1.00  0.00           C
ATOM   2077  O   ILE B 232      -8.757 -19.068  10.500  1.00  0.00           O
ATOM   2078  CB  ILE B 232      -6.422 -19.610   8.614  1.00  0.00           C
ATOM   2079  CG1 ILE B 232      -6.200 -20.222   7.232  1.00  0.00           C
ATOM   2080  CG2 ILE B 232      -5.079 -19.266   9.251  1.00  0.00           C
ATOM   2081  CD1 ILE B 232      -5.253 -19.424   6.376  1.00  0.00           C
ATOM      0  H   ILE B 232      -8.764 -20.666   8.097  1.00  0.00           H   new
ATOM      0  HA  ILE B 232      -6.497 -21.343   9.850  1.00  0.00           H   new
ATOM      0  HB  ILE B 232      -7.001 -18.692   8.517  1.00  0.00           H   new
ATOM      0 HG12 ILE B 232      -5.811 -21.233   7.348  1.00  0.00           H   new
ATOM      0 HG13 ILE B 232      -7.159 -20.306   6.721  1.00  0.00           H   new
ATOM      0 HG21 ILE B 232      -4.541 -18.568   8.610  1.00  0.00           H   new
ATOM      0 HG22 ILE B 232      -5.245 -18.809  10.226  1.00  0.00           H   new
ATOM      0 HG23 ILE B 232      -4.490 -20.175   9.372  1.00  0.00           H   new
ATOM      0 HD11 ILE B 232      -5.138 -19.912   5.408  1.00  0.00           H   new
ATOM      0 HD12 ILE B 232      -5.652 -18.420   6.231  1.00  0.00           H   new
ATOM      0 HD13 ILE B 232      -4.282 -19.362   6.868  1.00  0.00           H   new
ATOM   2093  N   GLU B 233      -7.371 -20.179  11.880  1.00  0.00           N
ATOM   2094  CA  GLU B 233      -8.005 -19.712  13.111  1.00  0.00           C
ATOM   2095  C   GLU B 233      -7.996 -18.185  13.214  1.00  0.00           C
ATOM   2096  O   GLU B 233      -6.955 -17.572  13.435  1.00  0.00           O
ATOM   2097  CB  GLU B 233      -7.310 -20.353  14.323  1.00  0.00           C
ATOM   2098  CG  GLU B 233      -7.178 -21.868  14.200  1.00  0.00           C
ATOM   2099  CD  GLU B 233      -6.851 -22.557  15.513  1.00  0.00           C
ATOM   2100  OE1 GLU B 233      -5.688 -22.494  15.959  1.00  0.00           O
ATOM   2101  OE2 GLU B 233      -7.767 -23.183  16.089  1.00  0.00           O
ATOM      0  H   GLU B 233      -6.545 -20.758  12.031  1.00  0.00           H   new
ATOM      0  HA  GLU B 233      -9.051 -20.018  13.095  1.00  0.00           H   new
ATOM      0  HB2 GLU B 233      -6.319 -19.915  14.440  1.00  0.00           H   new
ATOM      0  HB3 GLU B 233      -7.872 -20.115  15.226  1.00  0.00           H   new
ATOM      0  HG2 GLU B 233      -8.110 -22.275  13.808  1.00  0.00           H   new
ATOM      0  HG3 GLU B 233      -6.399 -22.099  13.474  1.00  0.00           H   new
ATOM   2108  N   ALA B 234      -9.170 -17.578  13.046  1.00  0.00           N
ATOM   2109  CA  ALA B 234      -9.300 -16.124  13.084  1.00  0.00           C
ATOM   2110  C   ALA B 234      -9.959 -15.673  14.381  1.00  0.00           C
ATOM   2111  O   ALA B 234     -10.981 -16.228  14.787  1.00  0.00           O
ATOM   2112  CB  ALA B 234     -10.108 -15.629  11.882  1.00  0.00           C
ATOM      0  H   ALA B 234     -10.046 -18.073  12.882  1.00  0.00           H   new
ATOM      0  HA  ALA B 234      -8.300 -15.692  13.038  1.00  0.00           H   new
ATOM      0  HB1 ALA B 234     -10.196 -14.543  11.925  1.00  0.00           H   new
ATOM      0  HB2 ALA B 234      -9.602 -15.916  10.960  1.00  0.00           H   new
ATOM      0  HB3 ALA B 234     -11.102 -16.075  11.904  1.00  0.00           H   new
ATOM   2118  N   ASP B 235      -9.374 -14.675  15.035  1.00  0.00           N
ATOM   2119  CA  ASP B 235      -9.943 -14.143  16.265  1.00  0.00           C
ATOM   2120  C   ASP B 235     -11.091 -13.202  15.932  1.00  0.00           C
ATOM   2121  O   ASP B 235     -10.893 -12.202  15.237  1.00  0.00           O
ATOM   2122  CB  ASP B 235      -8.899 -13.375  17.089  1.00  0.00           C
ATOM   2123  CG  ASP B 235      -7.583 -14.106  17.263  1.00  0.00           C
ATOM   2124  OD1 ASP B 235      -7.532 -15.068  18.056  1.00  0.00           O
ATOM   2125  OD2 ASP B 235      -6.592 -13.699  16.618  1.00  0.00           O
ATOM      0  H   ASP B 235      -8.511 -14.221  14.735  1.00  0.00           H   new
ATOM      0  HA  ASP B 235     -10.297 -14.988  16.856  1.00  0.00           H   new
ATOM      0  HB2 ASP B 235      -8.708 -12.416  16.608  1.00  0.00           H   new
ATOM      0  HB3 ASP B 235      -9.316 -13.161  18.073  1.00  0.00           H   new
ATOM   2130  N   ASP B 236     -12.281 -13.516  16.450  1.00  0.00           N
ATOM   2131  CA  ASP B 236     -13.495 -12.726  16.201  1.00  0.00           C
ATOM   2132  C   ASP B 236     -13.352 -11.282  16.676  1.00  0.00           C
ATOM   2133  O   ASP B 236     -14.153 -10.420  16.320  1.00  0.00           O
ATOM   2134  CB  ASP B 236     -14.703 -13.374  16.888  1.00  0.00           C
ATOM   2135  CG  ASP B 236     -15.163 -14.644  16.202  1.00  0.00           C
ATOM   2136  OD1 ASP B 236     -14.532 -15.700  16.419  1.00  0.00           O
ATOM   2137  OD2 ASP B 236     -16.149 -14.593  15.434  1.00  0.00           O
ATOM      0  H   ASP B 236     -12.433 -14.324  17.054  1.00  0.00           H   new
ATOM      0  HA  ASP B 236     -13.648 -12.709  15.122  1.00  0.00           H   new
ATOM      0  HB2 ASP B 236     -14.448 -13.599  17.924  1.00  0.00           H   new
ATOM      0  HB3 ASP B 236     -15.527 -12.661  16.911  1.00  0.00           H   new
ATOM   2142  N   ASP B 237     -12.333 -11.025  17.478  1.00  0.00           N
ATOM   2143  CA  ASP B 237     -12.059  -9.678  17.968  1.00  0.00           C
ATOM   2144  C   ASP B 237     -10.959  -9.016  17.140  1.00  0.00           C
ATOM   2145  O   ASP B 237     -11.116  -7.891  16.642  1.00  0.00           O
ATOM   2146  CB  ASP B 237     -11.639  -9.739  19.438  1.00  0.00           C
ATOM   2147  CG  ASP B 237     -11.371  -8.371  20.030  1.00  0.00           C
ATOM   2148  OD1 ASP B 237     -12.319  -7.741  20.539  1.00  0.00           O
ATOM   2149  OD2 ASP B 237     -10.209  -7.920  19.993  1.00  0.00           O
ATOM      0  H   ASP B 237     -11.677 -11.733  17.807  1.00  0.00           H   new
ATOM      0  HA  ASP B 237     -12.967  -9.082  17.875  1.00  0.00           H   new
ATOM      0  HB2 ASP B 237     -12.422 -10.232  20.014  1.00  0.00           H   new
ATOM      0  HB3 ASP B 237     -10.742 -10.351  19.530  1.00  0.00           H   new
ATOM   2154  N   ARG B 238      -9.857  -9.740  16.958  1.00  0.00           N
ATOM   2155  CA  ARG B 238      -8.678  -9.178  16.321  1.00  0.00           C
ATOM   2156  C   ARG B 238      -8.938  -8.861  14.857  1.00  0.00           C
ATOM   2157  O   ARG B 238      -8.441  -7.859  14.356  1.00  0.00           O
ATOM   2158  CB  ARG B 238      -7.469 -10.117  16.436  1.00  0.00           C
ATOM   2159  CG  ARG B 238      -7.033 -10.414  17.870  1.00  0.00           C
ATOM   2160  CD  ARG B 238      -6.413  -9.202  18.563  1.00  0.00           C
ATOM   2161  NE  ARG B 238      -5.168  -8.759  17.925  1.00  0.00           N
ATOM   2162  CZ  ARG B 238      -4.300  -7.914  18.494  1.00  0.00           C
ATOM   2163  NH1 ARG B 238      -4.546  -7.417  19.701  1.00  0.00           N
ATOM   2164  NH2 ARG B 238      -3.189  -7.553  17.854  1.00  0.00           N
ATOM      0  H   ARG B 238      -9.760 -10.714  17.243  1.00  0.00           H   new
ATOM      0  HA  ARG B 238      -8.450  -8.252  16.848  1.00  0.00           H   new
ATOM      0  HB2 ARG B 238      -7.707 -11.058  15.940  1.00  0.00           H   new
ATOM      0  HB3 ARG B 238      -6.630  -9.676  15.898  1.00  0.00           H   new
ATOM      0  HG2 ARG B 238      -7.895 -10.754  18.444  1.00  0.00           H   new
ATOM      0  HG3 ARG B 238      -6.312 -11.232  17.864  1.00  0.00           H   new
ATOM      0  HD2 ARG B 238      -7.130  -8.381  18.560  1.00  0.00           H   new
ATOM      0  HD3 ARG B 238      -6.214  -9.448  19.606  1.00  0.00           H   new
ATOM      0  HE  ARG B 238      -4.952  -9.116  16.994  1.00  0.00           H   new
ATOM      0 HH11 ARG B 238      -5.398  -7.679  20.197  1.00  0.00           H   new
ATOM      0 HH12 ARG B 238      -3.883  -6.773  20.132  1.00  0.00           H   new
ATOM      0 HH21 ARG B 238      -2.994  -7.921  16.923  1.00  0.00           H   new
ATOM      0 HH22 ARG B 238      -2.533  -6.908  18.295  1.00  0.00           H   new
ATOM   2178  N   LEU B 239      -9.725  -9.694  14.169  1.00  0.00           N
ATOM   2179  CA  LEU B 239      -9.941  -9.486  12.739  1.00  0.00           C
ATOM   2180  C   LEU B 239     -10.693  -8.178  12.502  1.00  0.00           C
ATOM   2181  O   LEU B 239     -10.407  -7.456  11.551  1.00  0.00           O
ATOM   2182  CB  LEU B 239     -10.621 -10.724  12.065  1.00  0.00           C
ATOM   2183  CG  LEU B 239     -12.164 -10.864  12.065  1.00  0.00           C
ATOM   2184  CD1 LEU B 239     -12.765 -10.717  13.445  1.00  0.00           C
ATOM   2185  CD2 LEU B 239     -12.822  -9.908  11.079  1.00  0.00           C
ATOM      0  H   LEU B 239     -10.210 -10.497  14.568  1.00  0.00           H   new
ATOM      0  HA  LEU B 239      -8.972  -9.390  12.250  1.00  0.00           H   new
ATOM      0  HB2 LEU B 239     -10.295 -10.745  11.025  1.00  0.00           H   new
ATOM      0  HB3 LEU B 239     -10.216 -11.615  12.544  1.00  0.00           H   new
ATOM      0  HG  LEU B 239     -12.372 -11.882  11.734  1.00  0.00           H   new
ATOM      0 HD11 LEU B 239     -13.848 -10.824  13.384  1.00  0.00           H   new
ATOM      0 HD12 LEU B 239     -12.361 -11.487  14.102  1.00  0.00           H   new
ATOM      0 HD13 LEU B 239     -12.520  -9.733  13.846  1.00  0.00           H   new
ATOM      0 HD21 LEU B 239     -13.904 -10.039  11.111  1.00  0.00           H   new
ATOM      0 HD22 LEU B 239     -12.573  -8.881  11.347  1.00  0.00           H   new
ATOM      0 HD23 LEU B 239     -12.461 -10.118  10.072  1.00  0.00           H   new
ATOM   2197  N   ASN B 240     -11.597  -7.849  13.417  1.00  0.00           N
ATOM   2198  CA  ASN B 240     -12.412  -6.651  13.299  1.00  0.00           C
ATOM   2199  C   ASN B 240     -11.611  -5.444  13.741  1.00  0.00           C
ATOM   2200  O   ASN B 240     -11.792  -4.356  13.213  1.00  0.00           O
ATOM   2201  CB  ASN B 240     -13.680  -6.780  14.148  1.00  0.00           C
ATOM   2202  CG  ASN B 240     -14.610  -5.592  13.976  1.00  0.00           C
ATOM   2203  OD1 ASN B 240     -14.674  -4.987  12.908  1.00  0.00           O
ATOM   2204  ND2 ASN B 240     -15.337  -5.252  15.029  1.00  0.00           N
ATOM      0  H   ASN B 240     -11.783  -8.401  14.254  1.00  0.00           H   new
ATOM      0  HA  ASN B 240     -12.706  -6.526  12.257  1.00  0.00           H   new
ATOM      0  HB2 ASN B 240     -14.207  -7.694  13.874  1.00  0.00           H   new
ATOM      0  HB3 ASN B 240     -13.404  -6.874  15.198  1.00  0.00           H   new
ATOM      0 HD21 ASN B 240     -15.980  -4.462  14.972  1.00  0.00           H   new
ATOM      0 HD22 ASN B 240     -15.255  -5.780  15.898  1.00  0.00           H   new
ATOM   2211  N   LYS B 241     -10.716  -5.634  14.706  1.00  0.00           N
ATOM   2212  CA  LYS B 241      -9.827  -4.555  15.113  1.00  0.00           C
ATOM   2213  C   LYS B 241      -8.885  -4.179  13.971  1.00  0.00           C
ATOM   2214  O   LYS B 241      -8.645  -2.995  13.707  1.00  0.00           O
ATOM   2215  CB  LYS B 241      -9.037  -4.937  16.367  1.00  0.00           C
ATOM   2216  CG  LYS B 241      -9.820  -4.757  17.657  1.00  0.00           C
ATOM   2217  CD  LYS B 241      -8.958  -5.054  18.873  1.00  0.00           C
ATOM   2218  CE  LYS B 241      -9.641  -4.636  20.167  1.00  0.00           C
ATOM   2219  NZ  LYS B 241     -10.949  -5.312  20.363  1.00  0.00           N
ATOM      0  H   LYS B 241     -10.589  -6.510  15.212  1.00  0.00           H   new
ATOM      0  HA  LYS B 241     -10.437  -3.685  15.356  1.00  0.00           H   new
ATOM      0  HB2 LYS B 241      -8.722  -5.977  16.285  1.00  0.00           H   new
ATOM      0  HB3 LYS B 241      -8.131  -4.332  16.414  1.00  0.00           H   new
ATOM      0  HG2 LYS B 241     -10.197  -3.736  17.717  1.00  0.00           H   new
ATOM      0  HG3 LYS B 241     -10.687  -5.417  17.654  1.00  0.00           H   new
ATOM      0  HD2 LYS B 241      -8.735  -6.120  18.908  1.00  0.00           H   new
ATOM      0  HD3 LYS B 241      -8.006  -4.532  18.780  1.00  0.00           H   new
ATOM      0  HE2 LYS B 241      -8.988  -4.864  21.009  1.00  0.00           H   new
ATOM      0  HE3 LYS B 241      -9.790  -3.556  20.163  1.00  0.00           H   new
ATOM      0  HZ1 LYS B 241     -11.486  -4.821  21.106  1.00  0.00           H   new
ATOM      0  HZ2 LYS B 241     -11.488  -5.289  19.474  1.00  0.00           H   new
ATOM      0  HZ3 LYS B 241     -10.790  -6.300  20.647  1.00  0.00           H   new
ATOM   2233  N   VAL B 242      -8.397  -5.190  13.262  1.00  0.00           N
ATOM   2234  CA  VAL B 242      -7.539  -4.954  12.109  1.00  0.00           C
ATOM   2235  C   VAL B 242      -8.341  -4.224  11.064  1.00  0.00           C
ATOM   2236  O   VAL B 242      -7.918  -3.195  10.559  1.00  0.00           O
ATOM   2237  CB  VAL B 242      -6.975  -6.263  11.514  1.00  0.00           C
ATOM   2238  CG1 VAL B 242      -6.136  -5.995  10.270  1.00  0.00           C
ATOM   2239  CG2 VAL B 242      -6.156  -6.998  12.563  1.00  0.00           C
ATOM      0  H   VAL B 242      -8.579  -6.173  13.463  1.00  0.00           H   new
ATOM      0  HA  VAL B 242      -6.684  -4.361  12.434  1.00  0.00           H   new
ATOM      0  HB  VAL B 242      -7.815  -6.889  11.213  1.00  0.00           H   new
ATOM      0 HG11 VAL B 242      -5.755  -6.938   9.878  1.00  0.00           H   new
ATOM      0 HG12 VAL B 242      -6.752  -5.510   9.513  1.00  0.00           H   new
ATOM      0 HG13 VAL B 242      -5.300  -5.345  10.528  1.00  0.00           H   new
ATOM      0 HG21 VAL B 242      -5.761  -7.920  12.136  1.00  0.00           H   new
ATOM      0 HG22 VAL B 242      -5.330  -6.366  12.888  1.00  0.00           H   new
ATOM      0 HG23 VAL B 242      -6.789  -7.236  13.418  1.00  0.00           H   new
ATOM   2249  N   ILE B 243      -9.524  -4.753  10.787  1.00  0.00           N
ATOM   2250  CA  ILE B 243     -10.467  -4.107   9.898  1.00  0.00           C
ATOM   2251  C   ILE B 243     -10.752  -2.667  10.332  1.00  0.00           C
ATOM   2252  O   ILE B 243     -10.856  -1.790   9.498  1.00  0.00           O
ATOM   2253  CB  ILE B 243     -11.778  -4.908   9.824  1.00  0.00           C
ATOM   2254  CG1 ILE B 243     -11.554  -6.227   9.080  1.00  0.00           C
ATOM   2255  CG2 ILE B 243     -12.877  -4.103   9.152  1.00  0.00           C
ATOM   2256  CD1 ILE B 243     -12.820  -7.038   8.886  1.00  0.00           C
ATOM      0  H   ILE B 243      -9.852  -5.638  11.172  1.00  0.00           H   new
ATOM      0  HA  ILE B 243     -10.015  -4.076   8.907  1.00  0.00           H   new
ATOM      0  HB  ILE B 243     -12.097  -5.127  10.843  1.00  0.00           H   new
ATOM      0 HG12 ILE B 243     -11.116  -6.014   8.105  1.00  0.00           H   new
ATOM      0 HG13 ILE B 243     -10.829  -6.827   9.631  1.00  0.00           H   new
ATOM      0 HG21 ILE B 243     -13.791  -4.696   9.114  1.00  0.00           H   new
ATOM      0 HG22 ILE B 243     -13.059  -3.191   9.720  1.00  0.00           H   new
ATOM      0 HG23 ILE B 243     -12.571  -3.844   8.138  1.00  0.00           H   new
ATOM      0 HD11 ILE B 243     -12.584  -7.958   8.352  1.00  0.00           H   new
ATOM      0 HD12 ILE B 243     -13.248  -7.282   9.858  1.00  0.00           H   new
ATOM      0 HD13 ILE B 243     -13.539  -6.457   8.308  1.00  0.00           H   new
ATOM   2268  N   SER B 244     -10.855  -2.424  11.634  1.00  0.00           N
ATOM   2269  CA  SER B 244     -11.078  -1.070  12.143  1.00  0.00           C
ATOM   2270  C   SER B 244      -9.946  -0.137  11.714  1.00  0.00           C
ATOM   2271  O   SER B 244     -10.187   1.000  11.308  1.00  0.00           O
ATOM   2272  CB  SER B 244     -11.203  -1.073  13.668  1.00  0.00           C
ATOM   2273  OG  SER B 244     -12.293  -1.872  14.096  1.00  0.00           O
ATOM      0  H   SER B 244     -10.788  -3.142  12.356  1.00  0.00           H   new
ATOM      0  HA  SER B 244     -12.013  -0.705  11.719  1.00  0.00           H   new
ATOM      0  HB2 SER B 244     -10.280  -1.448  14.110  1.00  0.00           H   new
ATOM      0  HB3 SER B 244     -11.336  -0.052  14.026  1.00  0.00           H   new
ATOM      0  HG  SER B 244     -12.051  -2.819  14.028  1.00  0.00           H   new
ATOM   2279  N   GLU B 245      -8.713  -0.623  11.795  1.00  0.00           N
ATOM   2280  CA  GLU B 245      -7.549   0.158  11.348  1.00  0.00           C
ATOM   2281  C   GLU B 245      -7.427   0.135   9.821  1.00  0.00           C
ATOM   2282  O   GLU B 245      -6.797   1.003   9.213  1.00  0.00           O
ATOM   2283  CB  GLU B 245      -6.270  -0.424  11.947  1.00  0.00           C
ATOM   2284  CG  GLU B 245      -6.300  -0.576  13.460  1.00  0.00           C
ATOM   2285  CD  GLU B 245      -6.343   0.752  14.188  1.00  0.00           C
ATOM   2286  OE1 GLU B 245      -7.450   1.274  14.416  1.00  0.00           O
ATOM   2287  OE2 GLU B 245      -5.263   1.271  14.549  1.00  0.00           O
ATOM      0  H   GLU B 245      -8.486  -1.547  12.162  1.00  0.00           H   new
ATOM      0  HA  GLU B 245      -7.689   1.186  11.682  1.00  0.00           H   new
ATOM      0  HB2 GLU B 245      -6.085  -1.400  11.499  1.00  0.00           H   new
ATOM      0  HB3 GLU B 245      -5.431   0.216  11.674  1.00  0.00           H   new
ATOM      0  HG2 GLU B 245      -7.171  -1.167  13.743  1.00  0.00           H   new
ATOM      0  HG3 GLU B 245      -5.419  -1.132  13.781  1.00  0.00           H   new
ATOM   2294  N   LEU B 246      -8.043  -0.867   9.223  1.00  0.00           N
ATOM   2295  CA  LEU B 246      -7.836  -1.203   7.820  1.00  0.00           C
ATOM   2296  C   LEU B 246      -8.989  -0.734   6.915  1.00  0.00           C
ATOM   2297  O   LEU B 246      -8.851  -0.708   5.692  1.00  0.00           O
ATOM   2298  CB  LEU B 246      -7.622  -2.726   7.759  1.00  0.00           C
ATOM   2299  CG  LEU B 246      -8.177  -3.497   6.567  1.00  0.00           C
ATOM   2300  CD1 LEU B 246      -7.280  -3.335   5.349  1.00  0.00           C
ATOM   2301  CD2 LEU B 246      -8.328  -4.965   6.946  1.00  0.00           C
ATOM      0  H   LEU B 246      -8.707  -1.478   9.698  1.00  0.00           H   new
ATOM      0  HA  LEU B 246      -6.964  -0.677   7.432  1.00  0.00           H   new
ATOM      0  HB2 LEU B 246      -6.549  -2.911   7.801  1.00  0.00           H   new
ATOM      0  HB3 LEU B 246      -8.055  -3.157   8.662  1.00  0.00           H   new
ATOM      0  HG  LEU B 246      -9.155  -3.095   6.304  1.00  0.00           H   new
ATOM      0 HD11 LEU B 246      -7.698  -3.895   4.512  1.00  0.00           H   new
ATOM      0 HD12 LEU B 246      -7.214  -2.280   5.083  1.00  0.00           H   new
ATOM      0 HD13 LEU B 246      -6.284  -3.714   5.578  1.00  0.00           H   new
ATOM      0 HD21 LEU B 246      -8.725  -5.521   6.097  1.00  0.00           H   new
ATOM      0 HD22 LEU B 246      -7.355  -5.371   7.223  1.00  0.00           H   new
ATOM      0 HD23 LEU B 246      -9.012  -5.054   7.790  1.00  0.00           H   new
ATOM   2313  N   ASN B 247     -10.106  -0.329   7.504  1.00  0.00           N
ATOM   2314  CA  ASN B 247     -11.262   0.127   6.723  1.00  0.00           C
ATOM   2315  C   ASN B 247     -11.063   1.563   6.213  1.00  0.00           C
ATOM   2316  O   ASN B 247     -11.936   2.423   6.359  1.00  0.00           O
ATOM   2317  CB  ASN B 247     -12.570   0.014   7.526  1.00  0.00           C
ATOM   2318  CG  ASN B 247     -12.533   0.650   8.916  1.00  0.00           C
ATOM   2319  OD1 ASN B 247     -13.206   0.180   9.836  1.00  0.00           O
ATOM   2320  ND2 ASN B 247     -11.771   1.720   9.085  1.00  0.00           N
ATOM      0  H   ASN B 247     -10.242  -0.305   8.515  1.00  0.00           H   new
ATOM      0  HA  ASN B 247     -11.342  -0.532   5.858  1.00  0.00           H   new
ATOM      0  HB2 ASN B 247     -13.372   0.478   6.952  1.00  0.00           H   new
ATOM      0  HB3 ASN B 247     -12.823  -1.041   7.632  1.00  0.00           H   new
ATOM      0 HD21 ASN B 247     -11.730   2.178   9.995  1.00  0.00           H   new
ATOM      0 HD22 ASN B 247     -11.225   2.086   8.305  1.00  0.00           H   new
ATOM   2327  N   GLY B 248      -9.901   1.820   5.631  1.00  0.00           N
ATOM   2328  CA  GLY B 248      -9.593   3.140   5.126  1.00  0.00           C
ATOM   2329  C   GLY B 248      -9.951   3.280   3.662  1.00  0.00           C
ATOM   2330  O   GLY B 248      -9.997   2.292   2.932  1.00  0.00           O
ATOM      0  H   GLY B 248      -9.161   1.131   5.499  1.00  0.00           H   new
ATOM      0  HA2 GLY B 248     -10.136   3.887   5.706  1.00  0.00           H   new
ATOM      0  HA3 GLY B 248      -8.530   3.342   5.261  1.00  0.00           H   new
ATOM   2334  N   LYS B 249     -10.169   4.511   3.225  1.00  0.00           N
ATOM   2335  CA  LYS B 249     -10.625   4.789   1.864  1.00  0.00           C
ATOM   2336  C   LYS B 249      -9.473   4.742   0.852  1.00  0.00           C
ATOM   2337  O   LYS B 249      -9.416   5.540  -0.081  1.00  0.00           O
ATOM   2338  CB  LYS B 249     -11.350   6.151   1.800  1.00  0.00           C
ATOM   2339  CG  LYS B 249     -10.466   7.387   1.999  1.00  0.00           C
ATOM   2340  CD  LYS B 249      -9.970   7.539   3.434  1.00  0.00           C
ATOM   2341  CE  LYS B 249      -9.120   8.796   3.599  1.00  0.00           C
ATOM   2342  NZ  LYS B 249      -9.894  10.041   3.345  1.00  0.00           N
ATOM      0  H   LYS B 249     -10.037   5.345   3.798  1.00  0.00           H   new
ATOM      0  HA  LYS B 249     -11.330   4.004   1.591  1.00  0.00           H   new
ATOM      0  HB2 LYS B 249     -11.844   6.233   0.832  1.00  0.00           H   new
ATOM      0  HB3 LYS B 249     -12.132   6.161   2.559  1.00  0.00           H   new
ATOM      0  HG2 LYS B 249      -9.609   7.326   1.328  1.00  0.00           H   new
ATOM      0  HG3 LYS B 249     -11.028   8.278   1.718  1.00  0.00           H   new
ATOM      0  HD2 LYS B 249     -10.822   7.582   4.112  1.00  0.00           H   new
ATOM      0  HD3 LYS B 249      -9.385   6.663   3.713  1.00  0.00           H   new
ATOM      0  HE2 LYS B 249      -8.711   8.825   4.609  1.00  0.00           H   new
ATOM      0  HE3 LYS B 249      -8.273   8.751   2.914  1.00  0.00           H   new
ATOM      0  HZ1 LYS B 249      -9.350  10.862   3.678  1.00  0.00           H   new
ATOM      0  HZ2 LYS B 249     -10.074  10.136   2.325  1.00  0.00           H   new
ATOM      0  HZ3 LYS B 249     -10.800   9.997   3.854  1.00  0.00           H   new
ATOM   2356  N   ASN B 250      -8.573   3.785   1.031  1.00  0.00           N
ATOM   2357  CA  ASN B 250      -7.438   3.620   0.133  1.00  0.00           C
ATOM   2358  C   ASN B 250      -7.514   2.247  -0.526  1.00  0.00           C
ATOM   2359  O   ASN B 250      -6.497   1.671  -0.912  1.00  0.00           O
ATOM   2360  CB  ASN B 250      -6.106   3.758   0.892  1.00  0.00           C
ATOM   2361  CG  ASN B 250      -6.060   4.967   1.816  1.00  0.00           C
ATOM   2362  OD1 ASN B 250      -5.817   6.093   1.382  1.00  0.00           O
ATOM   2363  ND2 ASN B 250      -6.246   4.735   3.109  1.00  0.00           N
ATOM      0  H   ASN B 250      -8.607   3.108   1.793  1.00  0.00           H   new
ATOM      0  HA  ASN B 250      -7.479   4.401  -0.626  1.00  0.00           H   new
ATOM      0  HB2 ASN B 250      -5.935   2.855   1.478  1.00  0.00           H   new
ATOM      0  HB3 ASN B 250      -5.291   3.829   0.171  1.00  0.00           H   new
ATOM      0 HD21 ASN B 250      -6.189   5.503   3.778  1.00  0.00           H   new
ATOM      0 HD22 ASN B 250      -6.446   3.789   3.434  1.00  0.00           H   new
ATOM   2370  N   ILE B 251      -8.734   1.736  -0.659  1.00  0.00           N
ATOM   2371  CA  ILE B 251      -8.957   0.364  -1.114  1.00  0.00           C
ATOM   2372  C   ILE B 251      -8.489   0.129  -2.551  1.00  0.00           C
ATOM   2373  O   ILE B 251      -7.748  -0.813  -2.823  1.00  0.00           O
ATOM   2374  CB  ILE B 251     -10.445  -0.038  -0.953  1.00  0.00           C
ATOM   2375  CG1 ILE B 251     -10.691  -0.554   0.469  1.00  0.00           C
ATOM   2376  CG2 ILE B 251     -10.858  -1.078  -1.988  1.00  0.00           C
ATOM   2377  CD1 ILE B 251      -9.895  -1.797   0.818  1.00  0.00           C
ATOM      0  H   ILE B 251      -9.589   2.254  -0.457  1.00  0.00           H   new
ATOM      0  HA  ILE B 251      -8.347  -0.275  -0.476  1.00  0.00           H   new
ATOM      0  HB  ILE B 251     -11.060   0.846  -1.122  1.00  0.00           H   new
ATOM      0 HG12 ILE B 251     -10.444   0.235   1.179  1.00  0.00           H   new
ATOM      0 HG13 ILE B 251     -11.753  -0.769   0.588  1.00  0.00           H   new
ATOM      0 HG21 ILE B 251     -11.907  -1.337  -1.845  1.00  0.00           H   new
ATOM      0 HG22 ILE B 251     -10.717  -0.671  -2.989  1.00  0.00           H   new
ATOM      0 HG23 ILE B 251     -10.245  -1.972  -1.871  1.00  0.00           H   new
ATOM      0 HD11 ILE B 251     -10.123  -2.100   1.840  1.00  0.00           H   new
ATOM      0 HD12 ILE B 251     -10.159  -2.602   0.133  1.00  0.00           H   new
ATOM      0 HD13 ILE B 251      -8.830  -1.583   0.733  1.00  0.00           H   new
ATOM   2389  N   GLU B 252      -8.910   0.980  -3.465  1.00  0.00           N
ATOM   2390  CA  GLU B 252      -8.525   0.825  -4.863  1.00  0.00           C
ATOM   2391  C   GLU B 252      -7.006   0.981  -5.027  1.00  0.00           C
ATOM   2392  O   GLU B 252      -6.391   0.365  -5.899  1.00  0.00           O
ATOM   2393  CB  GLU B 252      -9.292   1.836  -5.708  1.00  0.00           C
ATOM   2394  CG  GLU B 252      -8.888   1.877  -7.178  1.00  0.00           C
ATOM   2395  CD  GLU B 252      -9.453   0.732  -8.000  1.00  0.00           C
ATOM   2396  OE1 GLU B 252      -8.827  -0.343  -8.055  1.00  0.00           O
ATOM   2397  OE2 GLU B 252     -10.520   0.923  -8.626  1.00  0.00           O
ATOM      0  H   GLU B 252      -9.513   1.780  -3.273  1.00  0.00           H   new
ATOM      0  HA  GLU B 252      -8.781  -0.178  -5.206  1.00  0.00           H   new
ATOM      0  HB2 GLU B 252     -10.356   1.609  -5.644  1.00  0.00           H   new
ATOM      0  HB3 GLU B 252      -9.151   2.828  -5.279  1.00  0.00           H   new
ATOM      0  HG2 GLU B 252      -9.220   2.821  -7.610  1.00  0.00           H   new
ATOM      0  HG3 GLU B 252      -7.800   1.860  -7.247  1.00  0.00           H   new
ATOM   2404  N   ASP B 253      -6.398   1.785  -4.159  1.00  0.00           N
ATOM   2405  CA  ASP B 253      -4.945   1.951  -4.173  1.00  0.00           C
ATOM   2406  C   ASP B 253      -4.243   0.667  -3.729  1.00  0.00           C
ATOM   2407  O   ASP B 253      -3.316   0.198  -4.392  1.00  0.00           O
ATOM   2408  CB  ASP B 253      -4.496   3.111  -3.279  1.00  0.00           C
ATOM   2409  CG  ASP B 253      -4.814   4.469  -3.869  1.00  0.00           C
ATOM   2410  OD1 ASP B 253      -5.916   4.986  -3.603  1.00  0.00           O
ATOM   2411  OD2 ASP B 253      -3.956   5.027  -4.595  1.00  0.00           O
ATOM      0  H   ASP B 253      -6.882   2.327  -3.443  1.00  0.00           H   new
ATOM      0  HA  ASP B 253      -4.664   2.179  -5.201  1.00  0.00           H   new
ATOM      0  HB2 ASP B 253      -4.979   3.021  -2.306  1.00  0.00           H   new
ATOM      0  HB3 ASP B 253      -3.422   3.037  -3.109  1.00  0.00           H   new
ATOM   2416  N   VAL B 254      -4.686   0.090  -2.609  1.00  0.00           N
ATOM   2417  CA  VAL B 254      -4.077  -1.146  -2.109  1.00  0.00           C
ATOM   2418  C   VAL B 254      -4.317  -2.308  -3.077  1.00  0.00           C
ATOM   2419  O   VAL B 254      -3.522  -3.243  -3.145  1.00  0.00           O
ATOM   2420  CB  VAL B 254      -4.566  -1.529  -0.686  1.00  0.00           C
ATOM   2421  CG1 VAL B 254      -4.187  -0.440   0.307  1.00  0.00           C
ATOM   2422  CG2 VAL B 254      -6.068  -1.789  -0.645  1.00  0.00           C
ATOM      0  H   VAL B 254      -5.451   0.451  -2.039  1.00  0.00           H   new
ATOM      0  HA  VAL B 254      -3.007  -0.950  -2.041  1.00  0.00           H   new
ATOM      0  HB  VAL B 254      -4.071  -2.459  -0.407  1.00  0.00           H   new
ATOM      0 HG11 VAL B 254      -4.534  -0.718   1.302  1.00  0.00           H   new
ATOM      0 HG12 VAL B 254      -3.104  -0.321   0.321  1.00  0.00           H   new
ATOM      0 HG13 VAL B 254      -4.651   0.501   0.010  1.00  0.00           H   new
ATOM      0 HG21 VAL B 254      -6.364  -2.053   0.370  1.00  0.00           H   new
ATOM      0 HG22 VAL B 254      -6.601  -0.891  -0.956  1.00  0.00           H   new
ATOM      0 HG23 VAL B 254      -6.314  -2.609  -1.320  1.00  0.00           H   new
ATOM   2432  N   ILE B 255      -5.409  -2.231  -3.831  1.00  0.00           N
ATOM   2433  CA  ILE B 255      -5.686  -3.210  -4.879  1.00  0.00           C
ATOM   2434  C   ILE B 255      -4.704  -3.051  -6.034  1.00  0.00           C
ATOM   2435  O   ILE B 255      -4.040  -4.003  -6.439  1.00  0.00           O
ATOM   2436  CB  ILE B 255      -7.137  -3.079  -5.402  1.00  0.00           C
ATOM   2437  CG1 ILE B 255      -8.113  -3.697  -4.395  1.00  0.00           C
ATOM   2438  CG2 ILE B 255      -7.296  -3.720  -6.780  1.00  0.00           C
ATOM   2439  CD1 ILE B 255      -9.568  -3.570  -4.790  1.00  0.00           C
ATOM      0  H   ILE B 255      -6.116  -1.502  -3.737  1.00  0.00           H   new
ATOM      0  HA  ILE B 255      -5.567  -4.202  -4.443  1.00  0.00           H   new
ATOM      0  HB  ILE B 255      -7.367  -2.019  -5.511  1.00  0.00           H   new
ATOM      0 HG12 ILE B 255      -7.872  -4.753  -4.272  1.00  0.00           H   new
ATOM      0 HG13 ILE B 255      -7.968  -3.221  -3.425  1.00  0.00           H   new
ATOM      0 HG21 ILE B 255      -8.327  -3.609  -7.116  1.00  0.00           H   new
ATOM      0 HG22 ILE B 255      -6.629  -3.229  -7.489  1.00  0.00           H   new
ATOM      0 HG23 ILE B 255      -7.046  -4.779  -6.720  1.00  0.00           H   new
ATOM      0 HD11 ILE B 255     -10.194  -4.032  -4.026  1.00  0.00           H   new
ATOM      0 HD12 ILE B 255      -9.829  -2.516  -4.885  1.00  0.00           H   new
ATOM      0 HD13 ILE B 255      -9.731  -4.071  -5.744  1.00  0.00           H   new
ATOM   2451  N   ALA B 256      -4.598  -1.839  -6.549  1.00  0.00           N
ATOM   2452  CA  ALA B 256      -3.740  -1.567  -7.689  1.00  0.00           C
ATOM   2453  C   ALA B 256      -2.258  -1.681  -7.324  1.00  0.00           C
ATOM   2454  O   ALA B 256      -1.399  -1.779  -8.205  1.00  0.00           O
ATOM   2455  CB  ALA B 256      -4.066  -0.199  -8.259  1.00  0.00           C
ATOM      0  H   ALA B 256      -5.098  -1.024  -6.194  1.00  0.00           H   new
ATOM      0  HA  ALA B 256      -3.932  -2.321  -8.452  1.00  0.00           H   new
ATOM      0  HB1 ALA B 256      -3.421   0.002  -9.114  1.00  0.00           H   new
ATOM      0  HB2 ALA B 256      -5.108  -0.177  -8.578  1.00  0.00           H   new
ATOM      0  HB3 ALA B 256      -3.904   0.562  -7.495  1.00  0.00           H   new
ATOM   2461  N   GLN B 257      -1.964  -1.676  -6.028  1.00  0.00           N
ATOM   2462  CA  GLN B 257      -0.605  -1.906  -5.538  1.00  0.00           C
ATOM   2463  C   GLN B 257      -0.310  -3.414  -5.461  1.00  0.00           C
ATOM   2464  O   GLN B 257       0.374  -3.870  -4.556  1.00  0.00           O
ATOM   2465  CB  GLN B 257      -0.439  -1.266  -4.155  1.00  0.00           C
ATOM   2466  CG  GLN B 257       1.006  -1.149  -3.687  1.00  0.00           C
ATOM   2467  CD  GLN B 257       1.116  -0.717  -2.236  1.00  0.00           C
ATOM   2468  OE1 GLN B 257       2.059  -1.080  -1.536  1.00  0.00           O
ATOM   2469  NE2 GLN B 257       0.149   0.056  -1.773  1.00  0.00           N
ATOM      0  H   GLN B 257      -2.652  -1.514  -5.292  1.00  0.00           H   new
ATOM      0  HA  GLN B 257       0.102  -1.450  -6.232  1.00  0.00           H   new
ATOM      0  HB2 GLN B 257      -0.885  -0.271  -4.172  1.00  0.00           H   new
ATOM      0  HB3 GLN B 257      -0.998  -1.853  -3.426  1.00  0.00           H   new
ATOM      0  HG2 GLN B 257       1.504  -2.110  -3.815  1.00  0.00           H   new
ATOM      0  HG3 GLN B 257       1.531  -0.431  -4.317  1.00  0.00           H   new
ATOM      0 HE21 GLN B 257      -0.617   0.336  -2.385  1.00  0.00           H   new
ATOM      0 HE22 GLN B 257       0.169   0.372  -0.803  1.00  0.00           H   new
ATOM   2478  N   GLY B 258      -0.776  -4.144  -6.477  1.00  0.00           N
ATOM   2479  CA  GLY B 258      -0.740  -5.615  -6.519  1.00  0.00           C
ATOM   2480  C   GLY B 258      -0.589  -6.316  -5.170  1.00  0.00           C
ATOM   2481  O   GLY B 258      -1.567  -6.480  -4.443  1.00  0.00           O
ATOM      0  H   GLY B 258      -1.196  -3.727  -7.308  1.00  0.00           H   new
ATOM      0  HA2 GLY B 258      -1.657  -5.969  -6.990  1.00  0.00           H   new
ATOM      0  HA3 GLY B 258       0.086  -5.921  -7.161  1.00  0.00           H   new
ATOM   2485  N   ILE B 259       0.638  -6.725  -4.839  1.00  0.00           N
ATOM   2486  CA  ILE B 259       0.894  -7.505  -3.626  1.00  0.00           C
ATOM   2487  C   ILE B 259       1.100  -6.591  -2.416  1.00  0.00           C
ATOM   2488  O   ILE B 259       0.877  -6.991  -1.273  1.00  0.00           O
ATOM   2489  CB  ILE B 259       2.137  -8.424  -3.773  1.00  0.00           C
ATOM   2490  CG1 ILE B 259       2.152  -9.122  -5.136  1.00  0.00           C
ATOM   2491  CG2 ILE B 259       2.178  -9.462  -2.662  1.00  0.00           C
ATOM   2492  CD1 ILE B 259       2.979  -8.399  -6.181  1.00  0.00           C
ATOM      0  H   ILE B 259       1.471  -6.529  -5.395  1.00  0.00           H   new
ATOM      0  HA  ILE B 259       0.013  -8.128  -3.473  1.00  0.00           H   new
ATOM      0  HB  ILE B 259       3.021  -7.791  -3.698  1.00  0.00           H   new
ATOM      0 HG12 ILE B 259       2.541 -10.133  -5.013  1.00  0.00           H   new
ATOM      0 HG13 ILE B 259       1.128  -9.217  -5.497  1.00  0.00           H   new
ATOM      0 HG21 ILE B 259       3.057 -10.094  -2.787  1.00  0.00           H   new
ATOM      0 HG22 ILE B 259       2.226  -8.959  -1.696  1.00  0.00           H   new
ATOM      0 HG23 ILE B 259       1.280 -10.078  -2.706  1.00  0.00           H   new
ATOM      0 HD11 ILE B 259       2.943  -8.952  -7.120  1.00  0.00           H   new
ATOM      0 HD12 ILE B 259       2.577  -7.397  -6.334  1.00  0.00           H   new
ATOM      0 HD13 ILE B 259       4.012  -8.328  -5.842  1.00  0.00           H   new
ATOM   2504  N   GLY B 260       1.537  -5.367  -2.686  1.00  0.00           N
ATOM   2505  CA  GLY B 260       1.737  -4.387  -1.644  1.00  0.00           C
ATOM   2506  C   GLY B 260       2.944  -4.674  -0.780  1.00  0.00           C
ATOM   2507  O   GLY B 260       3.755  -5.547  -1.088  1.00  0.00           O
ATOM      0  H   GLY B 260       1.759  -5.035  -3.625  1.00  0.00           H   new
ATOM      0  HA2 GLY B 260       1.849  -3.402  -2.097  1.00  0.00           H   new
ATOM      0  HA3 GLY B 260       0.848  -4.349  -1.014  1.00  0.00           H   new
ATOM   2511  N   LYS B 261       3.059  -3.934   0.306  1.00  0.00           N
ATOM   2512  CA  LYS B 261       4.110  -4.160   1.290  1.00  0.00           C
ATOM   2513  C   LYS B 261       3.641  -5.188   2.313  1.00  0.00           C
ATOM   2514  O   LYS B 261       4.102  -5.205   3.453  1.00  0.00           O
ATOM   2515  CB  LYS B 261       4.474  -2.843   1.989  1.00  0.00           C
ATOM   2516  CG  LYS B 261       4.997  -1.776   1.041  1.00  0.00           C
ATOM   2517  CD  LYS B 261       5.276  -0.461   1.759  1.00  0.00           C
ATOM   2518  CE  LYS B 261       6.429  -0.585   2.744  1.00  0.00           C
ATOM   2519  NZ  LYS B 261       6.714   0.709   3.426  1.00  0.00           N
ATOM      0  H   LYS B 261       2.432  -3.162   0.534  1.00  0.00           H   new
ATOM      0  HA  LYS B 261       4.998  -4.540   0.784  1.00  0.00           H   new
ATOM      0  HB2 LYS B 261       3.594  -2.459   2.504  1.00  0.00           H   new
ATOM      0  HB3 LYS B 261       5.228  -3.042   2.751  1.00  0.00           H   new
ATOM      0  HG2 LYS B 261       5.911  -2.130   0.565  1.00  0.00           H   new
ATOM      0  HG3 LYS B 261       4.269  -1.608   0.247  1.00  0.00           H   new
ATOM      0  HD2 LYS B 261       5.507   0.311   1.025  1.00  0.00           H   new
ATOM      0  HD3 LYS B 261       4.379  -0.139   2.289  1.00  0.00           H   new
ATOM      0  HE2 LYS B 261       6.191  -1.344   3.489  1.00  0.00           H   new
ATOM      0  HE3 LYS B 261       7.322  -0.923   2.218  1.00  0.00           H   new
ATOM      0  HZ1 LYS B 261       7.505   0.585   4.089  1.00  0.00           H   new
ATOM      0  HZ2 LYS B 261       6.966   1.427   2.717  1.00  0.00           H   new
ATOM      0  HZ3 LYS B 261       5.870   1.019   3.948  1.00  0.00           H   new
ATOM   2533  N   LEU B 262       2.713  -6.036   1.889  1.00  0.00           N
ATOM   2534  CA  LEU B 262       2.118  -7.032   2.767  1.00  0.00           C
ATOM   2535  C   LEU B 262       3.052  -8.222   2.882  1.00  0.00           C
ATOM   2536  O   LEU B 262       3.294  -8.739   3.970  1.00  0.00           O
ATOM   2537  CB  LEU B 262       0.750  -7.478   2.221  1.00  0.00           C
ATOM   2538  CG  LEU B 262      -0.116  -6.353   1.632  1.00  0.00           C
ATOM   2539  CD1 LEU B 262      -1.531  -6.838   1.379  1.00  0.00           C
ATOM   2540  CD2 LEU B 262      -0.124  -5.137   2.544  1.00  0.00           C
ATOM      0  H   LEU B 262       2.355  -6.052   0.934  1.00  0.00           H   new
ATOM      0  HA  LEU B 262       1.966  -6.596   3.754  1.00  0.00           H   new
ATOM      0  HB2 LEU B 262       0.912  -8.232   1.450  1.00  0.00           H   new
ATOM      0  HB3 LEU B 262       0.194  -7.959   3.026  1.00  0.00           H   new
ATOM      0  HG  LEU B 262       0.322  -6.059   0.678  1.00  0.00           H   new
ATOM      0 HD11 LEU B 262      -2.125  -6.025   0.962  1.00  0.00           H   new
ATOM      0 HD12 LEU B 262      -1.510  -7.670   0.675  1.00  0.00           H   new
ATOM      0 HD13 LEU B 262      -1.976  -7.168   2.318  1.00  0.00           H   new
ATOM      0 HD21 LEU B 262      -0.744  -4.356   2.104  1.00  0.00           H   new
ATOM      0 HD22 LEU B 262      -0.528  -5.415   3.518  1.00  0.00           H   new
ATOM      0 HD23 LEU B 262       0.894  -4.767   2.666  1.00  0.00           H   new
ATOM   2552  N   ALA B 263       3.594  -8.623   1.747  1.00  0.00           N
ATOM   2553  CA  ALA B 263       4.529  -9.740   1.692  1.00  0.00           C
ATOM   2554  C   ALA B 263       5.968  -9.231   1.643  1.00  0.00           C
ATOM   2555  O   ALA B 263       6.693  -9.468   0.676  1.00  0.00           O
ATOM   2556  CB  ALA B 263       4.230 -10.620   0.484  1.00  0.00           C
ATOM      0  H   ALA B 263       3.403  -8.191   0.843  1.00  0.00           H   new
ATOM      0  HA  ALA B 263       4.409 -10.339   2.595  1.00  0.00           H   new
ATOM      0  HB1 ALA B 263       4.936 -11.450   0.455  1.00  0.00           H   new
ATOM      0  HB2 ALA B 263       3.215 -11.009   0.560  1.00  0.00           H   new
ATOM      0  HB3 ALA B 263       4.326 -10.031  -0.428  1.00  0.00           H   new
ATOM   2562  N   SER B 264       6.380  -8.528   2.690  1.00  0.00           N
ATOM   2563  CA  SER B 264       7.709  -7.943   2.728  1.00  0.00           C
ATOM   2564  C   SER B 264       8.422  -8.279   4.040  1.00  0.00           C
ATOM   2565  O   SER B 264       7.904  -8.022   5.130  1.00  0.00           O
ATOM   2566  CB  SER B 264       7.622  -6.427   2.539  1.00  0.00           C
ATOM   2567  OG  SER B 264       8.909  -5.842   2.438  1.00  0.00           O
ATOM      0  H   SER B 264       5.814  -8.351   3.520  1.00  0.00           H   new
ATOM      0  HA  SER B 264       8.293  -8.368   1.912  1.00  0.00           H   new
ATOM      0  HB2 SER B 264       7.048  -6.204   1.640  1.00  0.00           H   new
ATOM      0  HB3 SER B 264       7.085  -5.985   3.378  1.00  0.00           H   new
ATOM      0  HG  SER B 264       8.820  -4.874   2.316  1.00  0.00           H   new
ATOM   2573  N   VAL B 265       9.606  -8.868   3.915  1.00  0.00           N
ATOM   2574  CA  VAL B 265      10.422  -9.230   5.065  1.00  0.00           C
ATOM   2575  C   VAL B 265      11.869  -8.777   4.852  1.00  0.00           C
ATOM   2576  O   VAL B 265      12.533  -9.217   3.912  1.00  0.00           O
ATOM   2577  CB  VAL B 265      10.398 -10.753   5.327  1.00  0.00           C
ATOM   2578  CG1 VAL B 265      11.310 -11.122   6.492  1.00  0.00           C
ATOM   2579  CG2 VAL B 265       8.980 -11.235   5.593  1.00  0.00           C
ATOM      0  H   VAL B 265      10.025  -9.107   3.016  1.00  0.00           H   new
ATOM      0  HA  VAL B 265      10.000  -8.726   5.934  1.00  0.00           H   new
ATOM      0  HB  VAL B 265      10.769 -11.250   4.431  1.00  0.00           H   new
ATOM      0 HG11 VAL B 265      11.274 -12.199   6.655  1.00  0.00           H   new
ATOM      0 HG12 VAL B 265      12.333 -10.823   6.262  1.00  0.00           H   new
ATOM      0 HG13 VAL B 265      10.976 -10.608   7.393  1.00  0.00           H   new
ATOM      0 HG21 VAL B 265       8.989 -12.310   5.774  1.00  0.00           H   new
ATOM      0 HG22 VAL B 265       8.580 -10.723   6.468  1.00  0.00           H   new
ATOM      0 HG23 VAL B 265       8.354 -11.018   4.728  1.00  0.00           H   new
ATOM   2589  N   PRO B 266      12.362  -7.870   5.710  1.00  0.00           N
ATOM   2590  CA  PRO B 266      13.729  -7.343   5.609  1.00  0.00           C
ATOM   2591  C   PRO B 266      14.786  -8.354   6.059  1.00  0.00           C
ATOM   2592  O   PRO B 266      15.935  -8.303   5.617  1.00  0.00           O
ATOM   2593  CB  PRO B 266      13.700  -6.131   6.546  1.00  0.00           C
ATOM   2594  CG  PRO B 266      12.663  -6.464   7.563  1.00  0.00           C
ATOM   2595  CD  PRO B 266      11.618  -7.263   6.832  1.00  0.00           C
ATOM      0  HA  PRO B 266      14.002  -7.102   4.582  1.00  0.00           H   new
ATOM      0  HB2 PRO B 266      14.672  -5.966   7.011  1.00  0.00           H   new
ATOM      0  HB3 PRO B 266      13.446  -5.219   6.006  1.00  0.00           H   new
ATOM      0  HG2 PRO B 266      13.091  -7.038   8.385  1.00  0.00           H   new
ATOM      0  HG3 PRO B 266      12.234  -5.560   7.995  1.00  0.00           H   new
ATOM      0  HD2 PRO B 266      11.173  -8.023   7.475  1.00  0.00           H   new
ATOM      0  HD3 PRO B 266      10.805  -6.629   6.477  1.00  0.00           H   new
ATOM   2603  N   ALA B 267      14.386  -9.267   6.945  1.00  0.00           N
ATOM   2604  CA  ALA B 267      15.276 -10.288   7.460  1.00  0.00           C
ATOM   2605  C   ALA B 267      15.776 -11.201   6.345  1.00  0.00           C
ATOM   2606  O   ALA B 267      14.999 -11.935   5.734  1.00  0.00           O
ATOM   2607  CB  ALA B 267      14.579 -11.100   8.542  1.00  0.00           C
ATOM      0  H   ALA B 267      13.438  -9.313   7.320  1.00  0.00           H   new
ATOM      0  HA  ALA B 267      16.142  -9.791   7.897  1.00  0.00           H   new
ATOM      0  HB1 ALA B 267      15.260 -11.863   8.919  1.00  0.00           H   new
ATOM      0  HB2 ALA B 267      14.284 -10.441   9.358  1.00  0.00           H   new
ATOM      0  HB3 ALA B 267      13.693 -11.579   8.124  1.00  0.00           H   new
ATOM   2613  N   GLY B 268      17.071 -11.142   6.084  1.00  0.00           N
ATOM   2614  CA  GLY B 268      17.652 -11.940   5.026  1.00  0.00           C
ATOM   2615  C   GLY B 268      18.379 -11.079   4.022  1.00  0.00           C
ATOM   2616  O   GLY B 268      19.534 -11.333   3.696  1.00  0.00           O
ATOM      0  H   GLY B 268      17.734 -10.553   6.588  1.00  0.00           H   new
ATOM      0  HA2 GLY B 268      18.344 -12.666   5.454  1.00  0.00           H   new
ATOM      0  HA3 GLY B 268      16.868 -12.505   4.522  1.00  0.00           H   new
ATOM   2620  N   GLY B 269      17.715 -10.027   3.569  1.00  0.00           N
ATOM   2621  CA  GLY B 269      18.308  -9.128   2.597  1.00  0.00           C
ATOM   2622  C   GLY B 269      19.139  -8.043   3.253  1.00  0.00           C
ATOM   2623  O   GLY B 269      19.075  -6.877   2.865  1.00  0.00           O
ATOM      0  H   GLY B 269      16.769  -9.777   3.859  1.00  0.00           H   new
ATOM      0  HA2 GLY B 269      18.935  -9.699   1.912  1.00  0.00           H   new
ATOM      0  HA3 GLY B 269      17.519  -8.669   2.001  1.00  0.00           H   new
ATOM   2627  N   ALA B 270      19.917  -8.432   4.250  1.00  0.00           N
ATOM   2628  CA  ALA B 270      20.734  -7.495   4.997  1.00  0.00           C
ATOM   2629  C   ALA B 270      22.118  -8.080   5.251  1.00  0.00           C
ATOM   2630  O   ALA B 270      22.623  -8.068   6.373  1.00  0.00           O
ATOM   2631  CB  ALA B 270      20.048  -7.129   6.308  1.00  0.00           C
ATOM      0  H   ALA B 270      19.999  -9.400   4.561  1.00  0.00           H   new
ATOM      0  HA  ALA B 270      20.855  -6.586   4.408  1.00  0.00           H   new
ATOM      0  HB1 ALA B 270      20.671  -6.425   6.860  1.00  0.00           H   new
ATOM      0  HB2 ALA B 270      19.082  -6.671   6.097  1.00  0.00           H   new
ATOM      0  HB3 ALA B 270      19.901  -8.029   6.905  1.00  0.00           H   new
ATOM   2637  N   VAL B 271      22.726  -8.598   4.196  1.00  0.00           N
ATOM   2638  CA  VAL B 271      24.049  -9.202   4.297  1.00  0.00           C
ATOM   2639  C   VAL B 271      25.120  -8.178   3.946  1.00  0.00           C
ATOM   2640  O   VAL B 271      24.986  -7.442   2.970  1.00  0.00           O
ATOM   2641  CB  VAL B 271      24.214 -10.418   3.370  1.00  0.00           C
ATOM   2642  CG1 VAL B 271      25.506 -11.168   3.673  1.00  0.00           C
ATOM   2643  CG2 VAL B 271      23.011 -11.350   3.458  1.00  0.00           C
ATOM      0  H   VAL B 271      22.326  -8.613   3.258  1.00  0.00           H   new
ATOM      0  HA  VAL B 271      24.160  -9.540   5.327  1.00  0.00           H   new
ATOM      0  HB  VAL B 271      24.272 -10.046   2.347  1.00  0.00           H   new
ATOM      0 HG11 VAL B 271      25.596 -12.023   3.003  1.00  0.00           H   new
ATOM      0 HG12 VAL B 271      26.356 -10.502   3.528  1.00  0.00           H   new
ATOM      0 HG13 VAL B 271      25.491 -11.517   4.706  1.00  0.00           H   new
ATOM      0 HG21 VAL B 271      23.159 -12.199   2.791  1.00  0.00           H   new
ATOM      0 HG22 VAL B 271      22.902 -11.708   4.482  1.00  0.00           H   new
ATOM      0 HG23 VAL B 271      22.111 -10.811   3.164  1.00  0.00           H   new
ATOM   2653  N   ALA B 272      26.173  -8.137   4.744  1.00  0.00           N
ATOM   2654  CA  ALA B 272      27.270  -7.209   4.520  1.00  0.00           C
ATOM   2655  C   ALA B 272      28.539  -7.715   5.187  1.00  0.00           C
ATOM   2656  O   ALA B 272      28.565  -7.942   6.393  1.00  0.00           O
ATOM   2657  CB  ALA B 272      26.908  -5.820   5.041  1.00  0.00           C
ATOM      0  H   ALA B 272      26.292  -8.740   5.558  1.00  0.00           H   new
ATOM      0  HA  ALA B 272      27.450  -7.139   3.447  1.00  0.00           H   new
ATOM      0  HB1 ALA B 272      27.740  -5.138   4.866  1.00  0.00           H   new
ATOM      0  HB2 ALA B 272      26.023  -5.455   4.520  1.00  0.00           H   new
ATOM      0  HB3 ALA B 272      26.703  -5.875   6.110  1.00  0.00           H   new
ATOM   2663  N   VAL B 273      29.578  -7.913   4.393  1.00  0.00           N
ATOM   2664  CA  VAL B 273      30.849  -8.368   4.904  1.00  0.00           C
ATOM   2665  C   VAL B 273      31.682  -7.192   5.397  1.00  0.00           C
ATOM   2666  O   VAL B 273      31.762  -6.153   4.741  1.00  0.00           O
ATOM   2667  CB  VAL B 273      31.625  -9.162   3.831  1.00  0.00           C
ATOM   2668  CG1 VAL B 273      30.947 -10.500   3.568  1.00  0.00           C
ATOM   2669  CG2 VAL B 273      31.753  -8.368   2.535  1.00  0.00           C
ATOM      0  H   VAL B 273      29.560  -7.763   3.384  1.00  0.00           H   new
ATOM      0  HA  VAL B 273      30.653  -9.033   5.745  1.00  0.00           H   new
ATOM      0  HB  VAL B 273      32.630  -9.344   4.212  1.00  0.00           H   new
ATOM      0 HG11 VAL B 273      31.506 -11.048   2.809  1.00  0.00           H   new
ATOM      0 HG12 VAL B 273      30.920 -11.082   4.490  1.00  0.00           H   new
ATOM      0 HG13 VAL B 273      29.929 -10.329   3.217  1.00  0.00           H   new
ATOM      0 HG21 VAL B 273      32.304  -8.956   1.801  1.00  0.00           H   new
ATOM      0 HG22 VAL B 273      30.760  -8.142   2.147  1.00  0.00           H   new
ATOM      0 HG23 VAL B 273      32.286  -7.438   2.730  1.00  0.00           H   new
ATOM   2679  N   SER B 274      32.272  -7.350   6.569  1.00  0.00           N
ATOM   2680  CA  SER B 274      33.087  -6.303   7.157  1.00  0.00           C
ATOM   2681  C   SER B 274      34.438  -6.853   7.591  1.00  0.00           C
ATOM   2682  O   SER B 274      34.555  -7.502   8.631  1.00  0.00           O
ATOM   2683  CB  SER B 274      32.347  -5.675   8.337  1.00  0.00           C
ATOM   2684  OG  SER B 274      31.832  -6.672   9.208  1.00  0.00           O
ATOM      0  H   SER B 274      32.201  -8.197   7.133  1.00  0.00           H   new
ATOM      0  HA  SER B 274      33.269  -5.532   6.408  1.00  0.00           H   new
ATOM      0  HB2 SER B 274      33.023  -5.021   8.888  1.00  0.00           H   new
ATOM      0  HB3 SER B 274      31.531  -5.053   7.969  1.00  0.00           H   new
ATOM      0  HG  SER B 274      32.525  -7.343   9.383  1.00  0.00           H   new
ATOM   2690  N   ALA B 275      35.448  -6.613   6.774  1.00  0.00           N
ATOM   2691  CA  ALA B 275      36.799  -7.064   7.065  1.00  0.00           C
ATOM   2692  C   ALA B 275      37.700  -5.874   7.351  1.00  0.00           C
ATOM   2693  O   ALA B 275      37.832  -4.975   6.520  1.00  0.00           O
ATOM   2694  CB  ALA B 275      37.345  -7.882   5.901  1.00  0.00           C
ATOM      0  H   ALA B 275      35.357  -6.103   5.895  1.00  0.00           H   new
ATOM      0  HA  ALA B 275      36.774  -7.699   7.951  1.00  0.00           H   new
ATOM      0  HB1 ALA B 275      38.357  -8.213   6.132  1.00  0.00           H   new
ATOM      0  HB2 ALA B 275      36.708  -8.751   5.736  1.00  0.00           H   new
ATOM      0  HB3 ALA B 275      37.361  -7.268   5.001  1.00  0.00           H   new
ATOM   2700  N   ALA B 276      38.303  -5.865   8.530  1.00  0.00           N
ATOM   2701  CA  ALA B 276      39.173  -4.770   8.930  1.00  0.00           C
ATOM   2702  C   ALA B 276      40.623  -5.079   8.585  1.00  0.00           C
ATOM   2703  O   ALA B 276      41.192  -6.055   9.078  1.00  0.00           O
ATOM   2704  CB  ALA B 276      39.021  -4.496  10.422  1.00  0.00           C
ATOM      0  H   ALA B 276      38.206  -6.604   9.227  1.00  0.00           H   new
ATOM      0  HA  ALA B 276      38.879  -3.876   8.380  1.00  0.00           H   new
ATOM      0  HB1 ALA B 276      39.677  -3.674  10.710  1.00  0.00           H   new
ATOM      0  HB2 ALA B 276      37.987  -4.228  10.639  1.00  0.00           H   new
ATOM      0  HB3 ALA B 276      39.290  -5.390  10.985  1.00  0.00           H   new
ATOM   2710  N   PRO B 277      41.227  -4.261   7.714  1.00  0.00           N
ATOM   2711  CA  PRO B 277      42.632  -4.409   7.337  1.00  0.00           C
ATOM   2712  C   PRO B 277      43.568  -4.157   8.508  1.00  0.00           C
ATOM   2713  O   PRO B 277      43.345  -3.260   9.325  1.00  0.00           O
ATOM   2714  CB  PRO B 277      42.831  -3.352   6.244  1.00  0.00           C
ATOM   2715  CG  PRO B 277      41.739  -2.358   6.468  1.00  0.00           C
ATOM   2716  CD  PRO B 277      40.580  -3.133   7.019  1.00  0.00           C
ATOM      0  HA  PRO B 277      42.860  -5.421   7.003  1.00  0.00           H   new
ATOM      0  HB2 PRO B 277      43.813  -2.885   6.320  1.00  0.00           H   new
ATOM      0  HB3 PRO B 277      42.765  -3.794   5.250  1.00  0.00           H   new
ATOM      0  HG2 PRO B 277      42.055  -1.581   7.164  1.00  0.00           H   new
ATOM      0  HG3 PRO B 277      41.468  -1.860   5.537  1.00  0.00           H   new
ATOM      0  HD2 PRO B 277      39.981  -2.530   7.701  1.00  0.00           H   new
ATOM      0  HD3 PRO B 277      39.913  -3.477   6.228  1.00  0.00           H   new
ATOM   2724  N   GLY B 278      44.612  -4.960   8.586  1.00  0.00           N
ATOM   2725  CA  GLY B 278      45.551  -4.843   9.673  1.00  0.00           C
ATOM   2726  C   GLY B 278      46.883  -4.281   9.227  1.00  0.00           C
ATOM   2727  O   GLY B 278      47.624  -4.938   8.497  1.00  0.00           O
ATOM      0  H   GLY B 278      44.826  -5.695   7.912  1.00  0.00           H   new
ATOM      0  HA2 GLY B 278      45.129  -4.201  10.446  1.00  0.00           H   new
ATOM      0  HA3 GLY B 278      45.706  -5.824  10.123  1.00  0.00           H   new
ATOM   2731  N   SER B 279      47.179  -3.058   9.645  1.00  0.00           N
ATOM   2732  CA  SER B 279      48.441  -2.409   9.318  1.00  0.00           C
ATOM   2733  C   SER B 279      48.730  -1.286  10.306  1.00  0.00           C
ATOM   2734  O   SER B 279      47.918  -1.016  11.193  1.00  0.00           O
ATOM   2735  CB  SER B 279      48.411  -1.831   7.899  1.00  0.00           C
ATOM   2736  OG  SER B 279      48.289  -2.852   6.922  1.00  0.00           O
ATOM      0  H   SER B 279      46.554  -2.490  10.218  1.00  0.00           H   new
ATOM      0  HA  SER B 279      49.226  -3.163   9.378  1.00  0.00           H   new
ATOM      0  HB2 SER B 279      47.576  -1.136   7.806  1.00  0.00           H   new
ATOM      0  HB3 SER B 279      49.322  -1.261   7.718  1.00  0.00           H   new
ATOM      0  HG  SER B 279      48.332  -3.729   7.358  1.00  0.00           H   new
ATOM   2742  N   ALA B 280      49.893  -0.647  10.139  1.00  0.00           N
ATOM   2743  CA  ALA B 280      50.260   0.542  10.900  1.00  0.00           C
ATOM   2744  C   ALA B 280      50.374   0.261  12.400  1.00  0.00           C
ATOM   2745  O   ALA B 280      49.466   0.561  13.173  1.00  0.00           O
ATOM   2746  CB  ALA B 280      49.274   1.667  10.626  1.00  0.00           C
ATOM      0  H   ALA B 280      50.604  -0.944   9.470  1.00  0.00           H   new
ATOM      0  HA  ALA B 280      51.250   0.853  10.566  1.00  0.00           H   new
ATOM      0  HB1 ALA B 280      49.559   2.549  11.200  1.00  0.00           H   new
ATOM      0  HB2 ALA B 280      49.283   1.908   9.563  1.00  0.00           H   new
ATOM      0  HB3 ALA B 280      48.272   1.352  10.918  1.00  0.00           H   new
ATOM   2752  N   ALA B 281      51.502  -0.312  12.801  1.00  0.00           N
ATOM   2753  CA  ALA B 281      51.754  -0.601  14.206  1.00  0.00           C
ATOM   2754  C   ALA B 281      52.041   0.682  14.977  1.00  0.00           C
ATOM   2755  O   ALA B 281      52.952   1.433  14.631  1.00  0.00           O
ATOM   2756  CB  ALA B 281      52.915  -1.575  14.349  1.00  0.00           C
ATOM      0  H   ALA B 281      52.257  -0.586  12.172  1.00  0.00           H   new
ATOM      0  HA  ALA B 281      50.859  -1.061  14.626  1.00  0.00           H   new
ATOM      0  HB1 ALA B 281      53.090  -1.780  15.405  1.00  0.00           H   new
ATOM      0  HB2 ALA B 281      52.675  -2.505  13.834  1.00  0.00           H   new
ATOM      0  HB3 ALA B 281      53.812  -1.138  13.911  1.00  0.00           H   new
ATOM   2762  N   PRO B 282      51.266   0.951  16.035  1.00  0.00           N
ATOM   2763  CA  PRO B 282      51.428   2.159  16.843  1.00  0.00           C
ATOM   2764  C   PRO B 282      52.607   2.057  17.812  1.00  0.00           C
ATOM   2765  O   PRO B 282      52.558   1.315  18.796  1.00  0.00           O
ATOM   2766  CB  PRO B 282      50.104   2.250  17.605  1.00  0.00           C
ATOM   2767  CG  PRO B 282      49.626   0.839  17.723  1.00  0.00           C
ATOM   2768  CD  PRO B 282      50.167   0.097  16.526  1.00  0.00           C
ATOM      0  HA  PRO B 282      51.644   3.036  16.233  1.00  0.00           H   new
ATOM      0  HB2 PRO B 282      50.244   2.702  18.587  1.00  0.00           H   new
ATOM      0  HB3 PRO B 282      49.383   2.867  17.070  1.00  0.00           H   new
ATOM      0  HG2 PRO B 282      49.978   0.387  18.650  1.00  0.00           H   new
ATOM      0  HG3 PRO B 282      48.537   0.800  17.743  1.00  0.00           H   new
ATOM      0  HD2 PRO B 282      50.526  -0.895  16.801  1.00  0.00           H   new
ATOM      0  HD3 PRO B 282      49.400  -0.042  15.764  1.00  0.00           H   new
ATOM   2776  N   ALA B 283      53.672   2.795  17.516  1.00  0.00           N
ATOM   2777  CA  ALA B 283      54.853   2.820  18.367  1.00  0.00           C
ATOM   2778  C   ALA B 283      55.691   4.061  18.085  1.00  0.00           C
ATOM   2779  O   ALA B 283      55.954   4.397  16.930  1.00  0.00           O
ATOM   2780  CB  ALA B 283      55.693   1.565  18.166  1.00  0.00           C
ATOM      0  H   ALA B 283      53.740   3.386  16.688  1.00  0.00           H   new
ATOM      0  HA  ALA B 283      54.519   2.850  19.404  1.00  0.00           H   new
ATOM      0  HB1 ALA B 283      56.570   1.607  18.812  1.00  0.00           H   new
ATOM      0  HB2 ALA B 283      55.099   0.686  18.416  1.00  0.00           H   new
ATOM      0  HB3 ALA B 283      56.012   1.503  17.126  1.00  0.00           H   new
ATOM   2786  N   ALA B 284      56.107   4.732  19.149  1.00  0.00           N
ATOM   2787  CA  ALA B 284      56.912   5.937  19.041  1.00  0.00           C
ATOM   2788  C   ALA B 284      57.841   6.054  20.241  1.00  0.00           C
ATOM   2789  O   ALA B 284      57.738   5.275  21.190  1.00  0.00           O
ATOM   2790  CB  ALA B 284      56.020   7.167  18.936  1.00  0.00           C
ATOM      0  H   ALA B 284      55.896   4.457  20.108  1.00  0.00           H   new
ATOM      0  HA  ALA B 284      57.516   5.874  18.136  1.00  0.00           H   new
ATOM      0  HB1 ALA B 284      56.640   8.060  18.856  1.00  0.00           H   new
ATOM      0  HB2 ALA B 284      55.388   7.084  18.052  1.00  0.00           H   new
ATOM      0  HB3 ALA B 284      55.393   7.239  19.825  1.00  0.00           H   new
ATOM   2796  N   GLY B 285      58.746   7.018  20.201  1.00  0.00           N
ATOM   2797  CA  GLY B 285      59.659   7.230  21.305  1.00  0.00           C
ATOM   2798  C   GLY B 285      60.351   8.569  21.208  1.00  0.00           C
ATOM   2799  O   GLY B 285      60.096   9.335  20.278  1.00  0.00           O
ATOM      0  H   GLY B 285      58.866   7.662  19.419  1.00  0.00           H   new
ATOM      0  HA2 GLY B 285      59.112   7.170  22.246  1.00  0.00           H   new
ATOM      0  HA3 GLY B 285      60.405   6.435  21.318  1.00  0.00           H   new
ATOM   2803  N   SER B 286      61.219   8.859  22.164  1.00  0.00           N
ATOM   2804  CA  SER B 286      61.939  10.117  22.178  1.00  0.00           C
ATOM   2805  C   SER B 286      63.442   9.868  22.258  1.00  0.00           C
ATOM   2806  O   SER B 286      63.904   9.053  23.061  1.00  0.00           O
ATOM   2807  CB  SER B 286      61.469  10.981  23.349  1.00  0.00           C
ATOM   2808  OG  SER B 286      60.057  11.114  23.338  1.00  0.00           O
ATOM      0  H   SER B 286      61.441   8.237  22.941  1.00  0.00           H   new
ATOM      0  HA  SER B 286      61.731  10.651  21.251  1.00  0.00           H   new
ATOM      0  HB2 SER B 286      61.790  10.533  24.290  1.00  0.00           H   new
ATOM      0  HB3 SER B 286      61.933  11.966  23.290  1.00  0.00           H   new
ATOM      0  HG  SER B 286      59.775  11.668  24.095  1.00  0.00           H   new
ATOM   2814  N   ALA B 287      64.196  10.558  21.415  1.00  0.00           N
ATOM   2815  CA  ALA B 287      65.638  10.400  21.368  1.00  0.00           C
ATOM   2816  C   ALA B 287      66.313  11.750  21.178  1.00  0.00           C
ATOM   2817  O   ALA B 287      65.977  12.494  20.259  1.00  0.00           O
ATOM   2818  CB  ALA B 287      66.033   9.445  20.252  1.00  0.00           C
ATOM      0  H   ALA B 287      63.827  11.238  20.750  1.00  0.00           H   new
ATOM      0  HA  ALA B 287      65.971   9.977  22.316  1.00  0.00           H   new
ATOM      0  HB1 ALA B 287      67.118   9.338  20.231  1.00  0.00           H   new
ATOM      0  HB2 ALA B 287      65.576   8.471  20.428  1.00  0.00           H   new
ATOM      0  HB3 ALA B 287      65.689   9.840  19.296  1.00  0.00           H   new
ATOM   2824  N   PRO B 288      67.255  12.095  22.061  1.00  0.00           N
ATOM   2825  CA  PRO B 288      68.003  13.348  21.977  1.00  0.00           C
ATOM   2826  C   PRO B 288      69.224  13.250  21.057  1.00  0.00           C
ATOM   2827  O   PRO B 288      69.734  12.160  20.794  1.00  0.00           O
ATOM   2828  CB  PRO B 288      68.437  13.566  23.424  1.00  0.00           C
ATOM   2829  CG  PRO B 288      68.620  12.189  23.975  1.00  0.00           C
ATOM   2830  CD  PRO B 288      67.661  11.293  23.228  1.00  0.00           C
ATOM      0  HA  PRO B 288      67.409  14.159  21.555  1.00  0.00           H   new
ATOM      0  HB2 PRO B 288      69.362  14.141  23.478  1.00  0.00           H   new
ATOM      0  HB3 PRO B 288      67.684  14.120  23.984  1.00  0.00           H   new
ATOM      0  HG2 PRO B 288      69.648  11.852  23.842  1.00  0.00           H   new
ATOM      0  HG3 PRO B 288      68.414  12.170  25.045  1.00  0.00           H   new
ATOM      0  HD2 PRO B 288      68.140  10.362  22.925  1.00  0.00           H   new
ATOM      0  HD3 PRO B 288      66.803  11.025  23.845  1.00  0.00           H   new
ATOM   2838  N   ALA B 289      69.689  14.393  20.570  1.00  0.00           N
ATOM   2839  CA  ALA B 289      70.879  14.439  19.730  1.00  0.00           C
ATOM   2840  C   ALA B 289      72.090  14.847  20.558  1.00  0.00           C
ATOM   2841  O   ALA B 289      72.003  15.755  21.387  1.00  0.00           O
ATOM   2842  CB  ALA B 289      70.677  15.407  18.569  1.00  0.00           C
ATOM      0  H   ALA B 289      69.260  15.302  20.742  1.00  0.00           H   new
ATOM      0  HA  ALA B 289      71.055  13.444  19.320  1.00  0.00           H   new
ATOM      0  HB1 ALA B 289      71.576  15.428  17.953  1.00  0.00           H   new
ATOM      0  HB2 ALA B 289      69.831  15.080  17.965  1.00  0.00           H   new
ATOM      0  HB3 ALA B 289      70.480  16.406  18.958  1.00  0.00           H   new
ATOM   2848  N   ALA B 290      73.214  14.182  20.332  1.00  0.00           N
ATOM   2849  CA  ALA B 290      74.409  14.414  21.115  1.00  0.00           C
ATOM   2850  C   ALA B 290      75.664  14.219  20.273  1.00  0.00           C
ATOM   2851  O   ALA B 290      75.637  13.522  19.258  1.00  0.00           O
ATOM   2852  CB  ALA B 290      74.435  13.479  22.313  1.00  0.00           C
ATOM      0  H   ALA B 290      73.319  13.473  19.606  1.00  0.00           H   new
ATOM      0  HA  ALA B 290      74.392  15.446  21.464  1.00  0.00           H   new
ATOM      0  HB1 ALA B 290      75.338  13.660  22.897  1.00  0.00           H   new
ATOM      0  HB2 ALA B 290      73.558  13.660  22.935  1.00  0.00           H   new
ATOM      0  HB3 ALA B 290      74.428  12.445  21.968  1.00  0.00           H   new
ATOM   2858  N   ALA B 291      76.756  14.837  20.700  1.00  0.00           N
ATOM   2859  CA  ALA B 291      78.039  14.685  20.031  1.00  0.00           C
ATOM   2860  C   ALA B 291      78.863  13.618  20.737  1.00  0.00           C
ATOM   2861  O   ALA B 291      79.210  13.777  21.905  1.00  0.00           O
ATOM   2862  CB  ALA B 291      78.795  16.008  20.012  1.00  0.00           C
ATOM      0  H   ALA B 291      76.778  15.453  21.513  1.00  0.00           H   new
ATOM      0  HA  ALA B 291      77.863  14.378  19.000  1.00  0.00           H   new
ATOM      0  HB1 ALA B 291      79.752  15.873  19.507  1.00  0.00           H   new
ATOM      0  HB2 ALA B 291      78.207  16.756  19.480  1.00  0.00           H   new
ATOM      0  HB3 ALA B 291      78.968  16.343  21.035  1.00  0.00           H   new
ATOM   2868  N   GLU B 292      79.137  12.528  20.029  1.00  0.00           N
ATOM   2869  CA  GLU B 292      79.872  11.407  20.581  1.00  0.00           C
ATOM   2870  C   GLU B 292      81.248  11.842  21.096  1.00  0.00           C
ATOM   2871  O   GLU B 292      81.960  12.607  20.435  1.00  0.00           O
ATOM   2872  CB  GLU B 292      80.025  10.314  19.522  1.00  0.00           C
ATOM   2873  CG  GLU B 292      80.525   8.990  20.077  1.00  0.00           C
ATOM   2874  CD  GLU B 292      79.524   8.339  21.019  1.00  0.00           C
ATOM   2875  OE1 GLU B 292      79.357   8.840  22.151  1.00  0.00           O
ATOM   2876  OE2 GLU B 292      78.908   7.321  20.628  1.00  0.00           O
ATOM      0  H   GLU B 292      78.854  12.401  19.057  1.00  0.00           H   new
ATOM      0  HA  GLU B 292      79.308  11.014  21.427  1.00  0.00           H   new
ATOM      0  HB2 GLU B 292      79.062  10.154  19.036  1.00  0.00           H   new
ATOM      0  HB3 GLU B 292      80.716  10.660  18.753  1.00  0.00           H   new
ATOM      0  HG2 GLU B 292      80.737   8.311  19.252  1.00  0.00           H   new
ATOM      0  HG3 GLU B 292      81.464   9.153  20.606  1.00  0.00           H   new
ATOM   2883  N   GLU B 293      81.609  11.350  22.279  1.00  0.00           N
ATOM   2884  CA  GLU B 293      82.861  11.723  22.924  1.00  0.00           C
ATOM   2885  C   GLU B 293      84.071  11.158  22.202  1.00  0.00           C
ATOM   2886  O   GLU B 293      84.065  10.006  21.768  1.00  0.00           O
ATOM   2887  CB  GLU B 293      82.906  11.245  24.372  1.00  0.00           C
ATOM   2888  CG  GLU B 293      82.043  12.045  25.332  1.00  0.00           C
ATOM   2889  CD  GLU B 293      82.444  11.784  26.766  1.00  0.00           C
ATOM   2890  OE1 GLU B 293      83.443  12.389  27.227  1.00  0.00           O
ATOM   2891  OE2 GLU B 293      81.808  10.943  27.428  1.00  0.00           O
ATOM      0  H   GLU B 293      81.046  10.687  22.812  1.00  0.00           H   new
ATOM      0  HA  GLU B 293      82.899  12.812  22.888  1.00  0.00           H   new
ATOM      0  HB2 GLU B 293      82.592  10.202  24.406  1.00  0.00           H   new
ATOM      0  HB3 GLU B 293      83.939  11.278  24.719  1.00  0.00           H   new
ATOM      0  HG2 GLU B 293      82.137  13.108  25.112  1.00  0.00           H   new
ATOM      0  HG3 GLU B 293      80.995  11.782  25.190  1.00  0.00           H   new
ATOM   2898  N   LYS B 294      85.111  11.972  22.093  1.00  0.00           N
ATOM   2899  CA  LYS B 294      86.379  11.524  21.547  1.00  0.00           C
ATOM   2900  C   LYS B 294      87.507  11.850  22.523  1.00  0.00           C
ATOM   2901  O   LYS B 294      88.180  12.870  22.386  1.00  0.00           O
ATOM   2902  CB  LYS B 294      86.650  12.179  20.182  1.00  0.00           C
ATOM   2903  CG  LYS B 294      85.623  11.824  19.110  1.00  0.00           C
ATOM   2904  CD  LYS B 294      85.537  10.320  18.884  1.00  0.00           C
ATOM   2905  CE  LYS B 294      84.564   9.977  17.765  1.00  0.00           C
ATOM   2906  NZ  LYS B 294      85.039  10.457  16.443  1.00  0.00           N
ATOM      0  H   LYS B 294      85.099  12.951  22.378  1.00  0.00           H   new
ATOM      0  HA  LYS B 294      86.332  10.445  21.401  1.00  0.00           H   new
ATOM      0  HB2 LYS B 294      86.670  13.262  20.307  1.00  0.00           H   new
ATOM      0  HB3 LYS B 294      87.639  11.880  19.836  1.00  0.00           H   new
ATOM      0  HG2 LYS B 294      84.645  12.204  19.404  1.00  0.00           H   new
ATOM      0  HG3 LYS B 294      85.888  12.317  18.175  1.00  0.00           H   new
ATOM      0  HD2 LYS B 294      86.525   9.931  18.640  1.00  0.00           H   new
ATOM      0  HD3 LYS B 294      85.221   9.830  19.805  1.00  0.00           H   new
ATOM      0  HE2 LYS B 294      84.422   8.897  17.728  1.00  0.00           H   new
ATOM      0  HE3 LYS B 294      83.592  10.419  17.983  1.00  0.00           H   new
ATOM      0  HZ1 LYS B 294      84.449  10.046  15.692  1.00  0.00           H   new
ATOM      0  HZ2 LYS B 294      84.973  11.494  16.406  1.00  0.00           H   new
ATOM      0  HZ3 LYS B 294      86.028  10.168  16.304  1.00  0.00           H   new
ATOM   2920  N   LYS B 295      87.690  10.987  23.525  1.00  0.00           N
ATOM   2921  CA  LYS B 295      88.730  11.183  24.537  1.00  0.00           C
ATOM   2922  C   LYS B 295      90.113  10.855  23.969  1.00  0.00           C
ATOM   2923  O   LYS B 295      90.639   9.762  24.178  1.00  0.00           O
ATOM   2924  CB  LYS B 295      88.466  10.307  25.770  1.00  0.00           C
ATOM   2925  CG  LYS B 295      87.213  10.679  26.554  1.00  0.00           C
ATOM   2926  CD  LYS B 295      87.071   9.809  27.794  1.00  0.00           C
ATOM   2927  CE  LYS B 295      85.920  10.253  28.692  1.00  0.00           C
ATOM   2928  NZ  LYS B 295      84.598  10.110  28.031  1.00  0.00           N
ATOM      0  H   LYS B 295      87.130  10.145  23.657  1.00  0.00           H   new
ATOM      0  HA  LYS B 295      88.706  12.232  24.833  1.00  0.00           H   new
ATOM      0  HB2 LYS B 295      88.384   9.268  25.451  1.00  0.00           H   new
ATOM      0  HB3 LYS B 295      89.327  10.369  26.435  1.00  0.00           H   new
ATOM      0  HG2 LYS B 295      87.259  11.729  26.844  1.00  0.00           H   new
ATOM      0  HG3 LYS B 295      86.334  10.562  25.920  1.00  0.00           H   new
ATOM      0  HD2 LYS B 295      86.913   8.774  27.491  1.00  0.00           H   new
ATOM      0  HD3 LYS B 295      88.001   9.836  28.361  1.00  0.00           H   new
ATOM      0  HE2 LYS B 295      85.930   9.664  29.609  1.00  0.00           H   new
ATOM      0  HE3 LYS B 295      86.068  11.294  28.980  1.00  0.00           H   new
ATOM      0  HZ1 LYS B 295      83.856  10.023  28.754  1.00  0.00           H   new
ATOM      0  HZ2 LYS B 295      84.412  10.947  27.442  1.00  0.00           H   new
ATOM      0  HZ3 LYS B 295      84.599   9.259  27.433  1.00  0.00           H   new
ATOM   2942  N   ASP B 296      90.687  11.803  23.248  1.00  0.00           N
ATOM   2943  CA  ASP B 296      91.989  11.606  22.623  1.00  0.00           C
ATOM   2944  C   ASP B 296      93.113  12.102  23.542  1.00  0.00           C
ATOM   2945  O   ASP B 296      92.853  12.784  24.537  1.00  0.00           O
ATOM   2946  CB  ASP B 296      92.027  12.322  21.268  1.00  0.00           C
ATOM   2947  CG  ASP B 296      93.212  11.912  20.412  1.00  0.00           C
ATOM   2948  OD1 ASP B 296      93.839  10.872  20.707  1.00  0.00           O
ATOM   2949  OD2 ASP B 296      93.516  12.621  19.432  1.00  0.00           O
ATOM      0  H   ASP B 296      90.273  12.720  23.079  1.00  0.00           H   new
ATOM      0  HA  ASP B 296      92.145  10.540  22.457  1.00  0.00           H   new
ATOM      0  HB2 ASP B 296      91.105  12.112  20.726  1.00  0.00           H   new
ATOM      0  HB3 ASP B 296      92.061  13.399  21.433  1.00  0.00           H   new
ATOM   2954  N   GLU B 297      94.349  11.745  23.196  1.00  0.00           N
ATOM   2955  CA  GLU B 297      95.537  12.056  23.996  1.00  0.00           C
ATOM   2956  C   GLU B 297      95.392  11.516  25.425  1.00  0.00           C
ATOM   2957  O   GLU B 297      95.607  12.225  26.413  1.00  0.00           O
ATOM   2958  CB  GLU B 297      95.820  13.566  24.018  1.00  0.00           C
ATOM   2959  CG  GLU B 297      97.215  13.913  24.520  1.00  0.00           C
ATOM   2960  CD  GLU B 297      97.454  15.407  24.629  1.00  0.00           C
ATOM   2961  OE1 GLU B 297      97.154  15.982  25.697  1.00  0.00           O
ATOM   2962  OE2 GLU B 297      97.963  16.003  23.659  1.00  0.00           O
ATOM      0  H   GLU B 297      94.558  11.226  22.343  1.00  0.00           H   new
ATOM      0  HA  GLU B 297      96.387  11.562  23.525  1.00  0.00           H   new
ATOM      0  HB2 GLU B 297      95.694  13.966  23.012  1.00  0.00           H   new
ATOM      0  HB3 GLU B 297      95.081  14.057  24.651  1.00  0.00           H   new
ATOM      0  HG2 GLU B 297      97.367  13.455  25.497  1.00  0.00           H   new
ATOM      0  HG3 GLU B 297      97.955  13.481  23.846  1.00  0.00           H   new
ATOM   2969  N   LYS B 298      95.024  10.246  25.526  1.00  0.00           N
ATOM   2970  CA  LYS B 298      94.878   9.594  26.821  1.00  0.00           C
ATOM   2971  C   LYS B 298      96.227   9.072  27.325  1.00  0.00           C
ATOM   2972  O   LYS B 298      96.380   7.883  27.610  1.00  0.00           O
ATOM   2973  CB  LYS B 298      93.848   8.466  26.746  1.00  0.00           C
ATOM   2974  CG  LYS B 298      94.049   7.511  25.576  1.00  0.00           C
ATOM   2975  CD  LYS B 298      93.086   6.332  25.627  1.00  0.00           C
ATOM   2976  CE  LYS B 298      93.361   5.431  26.826  1.00  0.00           C
ATOM   2977  NZ  LYS B 298      92.373   4.321  26.927  1.00  0.00           N
ATOM      0  H   LYS B 298      94.821   9.646  24.726  1.00  0.00           H   new
ATOM      0  HA  LYS B 298      94.517  10.334  27.535  1.00  0.00           H   new
ATOM      0  HB2 LYS B 298      93.882   7.896  27.675  1.00  0.00           H   new
ATOM      0  HB3 LYS B 298      92.852   8.903  26.676  1.00  0.00           H   new
ATOM      0  HG2 LYS B 298      93.911   8.051  24.640  1.00  0.00           H   new
ATOM      0  HG3 LYS B 298      95.074   7.142  25.582  1.00  0.00           H   new
ATOM      0  HD2 LYS B 298      92.061   6.701  25.676  1.00  0.00           H   new
ATOM      0  HD3 LYS B 298      93.172   5.752  24.708  1.00  0.00           H   new
ATOM      0  HE2 LYS B 298      94.366   5.016  26.745  1.00  0.00           H   new
ATOM      0  HE3 LYS B 298      93.334   6.025  27.740  1.00  0.00           H   new
ATOM      0  HZ1 LYS B 298      92.596   3.732  27.755  1.00  0.00           H   new
ATOM      0  HZ2 LYS B 298      91.416   4.716  27.030  1.00  0.00           H   new
ATOM      0  HZ3 LYS B 298      92.416   3.739  26.066  1.00  0.00           H   new
ATOM   2991  N   LYS B 299      97.192   9.992  27.424  1.00  0.00           N
ATOM   2992  CA  LYS B 299      98.554   9.695  27.888  1.00  0.00           C
ATOM   2993  C   LYS B 299      99.327   8.850  26.870  1.00  0.00           C
ATOM   2994  O   LYS B 299      98.983   7.698  26.602  1.00  0.00           O
ATOM   2995  CB  LYS B 299      98.525   9.008  29.257  1.00  0.00           C
ATOM   2996  CG  LYS B 299      99.901   8.693  29.827  1.00  0.00           C
ATOM   2997  CD  LYS B 299     100.716   9.959  30.060  1.00  0.00           C
ATOM   2998  CE  LYS B 299     102.056   9.648  30.704  1.00  0.00           C
ATOM   2999  NZ  LYS B 299     101.899   9.094  32.078  1.00  0.00           N
ATOM      0  H   LYS B 299      97.050  10.973  27.183  1.00  0.00           H   new
ATOM      0  HA  LYS B 299      99.079  10.644  27.991  1.00  0.00           H   new
ATOM      0  HB2 LYS B 299      97.990   9.647  29.960  1.00  0.00           H   new
ATOM      0  HB3 LYS B 299      97.958   8.081  29.174  1.00  0.00           H   new
ATOM      0  HG2 LYS B 299      99.791   8.153  30.767  1.00  0.00           H   new
ATOM      0  HG3 LYS B 299     100.437   8.036  29.142  1.00  0.00           H   new
ATOM      0  HD2 LYS B 299     100.877  10.469  29.110  1.00  0.00           H   new
ATOM      0  HD3 LYS B 299     100.155  10.642  30.697  1.00  0.00           H   new
ATOM      0  HE2 LYS B 299     102.599   8.934  30.085  1.00  0.00           H   new
ATOM      0  HE3 LYS B 299     102.658  10.556  30.746  1.00  0.00           H   new
ATOM      0  HZ1 LYS B 299     102.819   9.102  32.563  1.00  0.00           H   new
ATOM      0  HZ2 LYS B 299     101.222   9.676  32.612  1.00  0.00           H   new
ATOM      0  HZ3 LYS B 299     101.546   8.117  32.020  1.00  0.00           H   new
ATOM   3013  N   GLU B 300     100.366   9.438  26.293  1.00  0.00           N
ATOM   3014  CA  GLU B 300     101.198   8.730  25.332  1.00  0.00           C
ATOM   3015  C   GLU B 300     102.431   8.150  26.014  1.00  0.00           C
ATOM   3016  O   GLU B 300     102.499   8.108  27.247  1.00  0.00           O
ATOM   3017  CB  GLU B 300     101.628   9.651  24.187  1.00  0.00           C
ATOM   3018  CG  GLU B 300     100.475  10.196  23.364  1.00  0.00           C
ATOM   3019  CD  GLU B 300     100.922  10.605  21.983  1.00  0.00           C
ATOM   3020  OE1 GLU B 300     101.436  11.729  21.826  1.00  0.00           O
ATOM   3021  OE2 GLU B 300     100.780   9.788  21.049  1.00  0.00           O
ATOM      0  H   GLU B 300     100.652  10.400  26.473  1.00  0.00           H   new
ATOM      0  HA  GLU B 300     100.602   7.917  24.918  1.00  0.00           H   new
ATOM      0  HB2 GLU B 300     102.193  10.487  24.600  1.00  0.00           H   new
ATOM      0  HB3 GLU B 300     102.303   9.104  23.529  1.00  0.00           H   new
ATOM      0  HG2 GLU B 300      99.694   9.439  23.285  1.00  0.00           H   new
ATOM      0  HG3 GLU B 300     100.037  11.054  23.874  1.00  0.00           H   new
ATOM   3028  N   GLU B 301     103.391   7.697  25.210  1.00  0.00           N
ATOM   3029  CA  GLU B 301     104.628   7.143  25.722  1.00  0.00           C
ATOM   3030  C   GLU B 301     105.309   8.127  26.665  1.00  0.00           C
ATOM   3031  O   GLU B 301     105.374   9.327  26.395  1.00  0.00           O
ATOM   3032  CB  GLU B 301     105.559   6.763  24.568  1.00  0.00           C
ATOM   3033  CG  GLU B 301     104.896   5.853  23.546  1.00  0.00           C
ATOM   3034  CD  GLU B 301     105.869   5.288  22.534  1.00  0.00           C
ATOM   3035  OE1 GLU B 301     106.248   6.020  21.601  1.00  0.00           O
ATOM   3036  OE2 GLU B 301     106.237   4.099  22.659  1.00  0.00           O
ATOM      0  H   GLU B 301     103.328   7.706  24.192  1.00  0.00           H   new
ATOM      0  HA  GLU B 301     104.395   6.241  26.287  1.00  0.00           H   new
ATOM      0  HB2 GLU B 301     105.901   7.670  24.071  1.00  0.00           H   new
ATOM      0  HB3 GLU B 301     106.443   6.267  24.969  1.00  0.00           H   new
ATOM      0  HG2 GLU B 301     104.404   5.031  24.066  1.00  0.00           H   new
ATOM      0  HG3 GLU B 301     104.119   6.410  23.022  1.00  0.00           H   new
ATOM   3043  N   SER B 302     105.795   7.619  27.784  1.00  0.00           N
ATOM   3044  CA  SER B 302     106.377   8.464  28.809  1.00  0.00           C
ATOM   3045  C   SER B 302     107.890   8.579  28.625  1.00  0.00           C
ATOM   3046  O   SER B 302     108.620   7.601  28.770  1.00  0.00           O
ATOM   3047  CB  SER B 302     106.038   7.894  30.185  1.00  0.00           C
ATOM   3048  OG  SER B 302     104.638   7.711  30.311  1.00  0.00           O
ATOM      0  H   SER B 302     105.798   6.623  28.005  1.00  0.00           H   new
ATOM      0  HA  SER B 302     105.959   9.467  28.725  1.00  0.00           H   new
ATOM      0  HB2 SER B 302     106.550   6.943  30.328  1.00  0.00           H   new
ATOM      0  HB3 SER B 302     106.395   8.568  30.963  1.00  0.00           H   new
ATOM      0  HG  SER B 302     104.434   7.344  31.196  1.00  0.00           H   new
ATOM   3054  N   GLU B 303     108.345   9.776  28.288  1.00  0.00           N
ATOM   3055  CA  GLU B 303     109.759  10.036  28.072  1.00  0.00           C
ATOM   3056  C   GLU B 303     110.340  10.851  29.225  1.00  0.00           C
ATOM   3057  O   GLU B 303     109.787  11.883  29.610  1.00  0.00           O
ATOM   3058  CB  GLU B 303     109.962  10.764  26.735  1.00  0.00           C
ATOM   3059  CG  GLU B 303     109.011  11.937  26.527  1.00  0.00           C
ATOM   3060  CD  GLU B 303     109.121  12.546  25.148  1.00  0.00           C
ATOM   3061  OE1 GLU B 303     108.650  11.916  24.178  1.00  0.00           O
ATOM   3062  OE2 GLU B 303     109.661  13.662  25.029  1.00  0.00           O
ATOM      0  H   GLU B 303     107.747  10.592  28.157  1.00  0.00           H   new
ATOM      0  HA  GLU B 303     110.287   9.083  28.034  1.00  0.00           H   new
ATOM      0  HB2 GLU B 303     110.989  11.126  26.680  1.00  0.00           H   new
ATOM      0  HB3 GLU B 303     109.831  10.052  25.920  1.00  0.00           H   new
ATOM      0  HG2 GLU B 303     107.987  11.601  26.690  1.00  0.00           H   new
ATOM      0  HG3 GLU B 303     109.218  12.703  27.274  1.00  0.00           H   new
ATOM   3069  N   GLU B 304     111.451  10.378  29.780  1.00  0.00           N
ATOM   3070  CA  GLU B 304     112.082  11.050  30.909  1.00  0.00           C
ATOM   3071  C   GLU B 304     113.562  11.311  30.633  1.00  0.00           C
ATOM   3072  O   GLU B 304     114.307  10.389  30.316  1.00  0.00           O
ATOM   3073  CB  GLU B 304     111.937  10.211  32.187  1.00  0.00           C
ATOM   3074  CG  GLU B 304     110.497   9.851  32.523  1.00  0.00           C
ATOM   3075  CD  GLU B 304     110.384   8.933  33.725  1.00  0.00           C
ATOM   3076  OE1 GLU B 304     110.529   7.702  33.553  1.00  0.00           O
ATOM   3077  OE2 GLU B 304     110.148   9.443  34.844  1.00  0.00           O
ATOM      0  H   GLU B 304     111.931   9.534  29.467  1.00  0.00           H   new
ATOM      0  HA  GLU B 304     111.578  12.006  31.050  1.00  0.00           H   new
ATOM      0  HB2 GLU B 304     112.515   9.294  32.076  1.00  0.00           H   new
ATOM      0  HB3 GLU B 304     112.369  10.761  33.023  1.00  0.00           H   new
ATOM      0  HG2 GLU B 304     109.935  10.765  32.716  1.00  0.00           H   new
ATOM      0  HG3 GLU B 304     110.037   9.370  31.660  1.00  0.00           H   new
ATOM   3084  N   SER B 305     113.959  12.579  30.745  1.00  0.00           N
ATOM   3085  CA  SER B 305     115.355  13.002  30.595  1.00  0.00           C
ATOM   3086  C   SER B 305     115.936  12.643  29.224  1.00  0.00           C
ATOM   3087  O   SER B 305     116.647  11.650  29.074  1.00  0.00           O
ATOM   3088  CB  SER B 305     116.205  12.402  31.718  1.00  0.00           C
ATOM   3089  OG  SER B 305     115.741  12.839  32.983  1.00  0.00           O
ATOM      0  H   SER B 305     113.318  13.347  30.944  1.00  0.00           H   new
ATOM      0  HA  SER B 305     115.376  14.090  30.665  1.00  0.00           H   new
ATOM      0  HB2 SER B 305     116.168  11.314  31.667  1.00  0.00           H   new
ATOM      0  HB3 SER B 305     117.247  12.692  31.587  1.00  0.00           H   new
ATOM      0  HG  SER B 305     116.295  12.444  33.689  1.00  0.00           H   new
ATOM   3095  N   ASP B 306     115.625  13.460  28.227  1.00  0.00           N
ATOM   3096  CA  ASP B 306     116.204  13.305  26.896  1.00  0.00           C
ATOM   3097  C   ASP B 306     117.287  14.361  26.683  1.00  0.00           C
ATOM   3098  O   ASP B 306     117.060  15.385  26.041  1.00  0.00           O
ATOM   3099  CB  ASP B 306     115.123  13.422  25.814  1.00  0.00           C
ATOM   3100  CG  ASP B 306     115.654  13.136  24.423  1.00  0.00           C
ATOM   3101  OD1 ASP B 306     116.189  12.027  24.205  1.00  0.00           O
ATOM   3102  OD2 ASP B 306     115.518  14.008  23.539  1.00  0.00           O
ATOM      0  H   ASP B 306     114.973  14.240  28.313  1.00  0.00           H   new
ATOM      0  HA  ASP B 306     116.649  12.313  26.820  1.00  0.00           H   new
ATOM      0  HB2 ASP B 306     114.313  12.728  26.039  1.00  0.00           H   new
ATOM      0  HB3 ASP B 306     114.699  14.426  25.837  1.00  0.00           H   new
ATOM   3107  N   ASP B 307     118.450  14.130  27.280  1.00  0.00           N
ATOM   3108  CA  ASP B 307     119.562  15.060  27.175  1.00  0.00           C
ATOM   3109  C   ASP B 307     120.339  14.830  25.888  1.00  0.00           C
ATOM   3110  O   ASP B 307     120.674  15.785  25.187  1.00  0.00           O
ATOM   3111  CB  ASP B 307     120.498  14.936  28.388  1.00  0.00           C
ATOM   3112  CG  ASP B 307     121.193  13.587  28.463  1.00  0.00           C
ATOM   3113  OD1 ASP B 307     120.575  12.627  28.963  1.00  0.00           O
ATOM   3114  OD2 ASP B 307     122.350  13.481  27.998  1.00  0.00           O
ATOM      0  H   ASP B 307     118.646  13.303  27.843  1.00  0.00           H   new
ATOM      0  HA  ASP B 307     119.151  16.069  27.157  1.00  0.00           H   new
ATOM      0  HB2 ASP B 307     121.250  15.724  28.343  1.00  0.00           H   new
ATOM      0  HB3 ASP B 307     119.924  15.095  29.301  1.00  0.00           H   new
ATOM   3119  N   ASP B 308     120.621  13.558  25.594  1.00  0.00           N
ATOM   3120  CA  ASP B 308     121.365  13.164  24.396  1.00  0.00           C
ATOM   3121  C   ASP B 308     122.717  13.890  24.335  1.00  0.00           C
ATOM   3122  O   ASP B 308     123.230  14.193  23.261  1.00  0.00           O
ATOM   3123  CB  ASP B 308     120.534  13.463  23.139  1.00  0.00           C
ATOM   3124  CG  ASP B 308     120.871  12.558  21.974  1.00  0.00           C
ATOM   3125  OD1 ASP B 308     120.350  11.420  21.936  1.00  0.00           O
ATOM   3126  OD2 ASP B 308     121.646  12.970  21.088  1.00  0.00           O
ATOM      0  H   ASP B 308     120.340  12.772  26.180  1.00  0.00           H   new
ATOM      0  HA  ASP B 308     121.558  12.092  24.442  1.00  0.00           H   new
ATOM      0  HB2 ASP B 308     119.476  13.359  23.378  1.00  0.00           H   new
ATOM      0  HB3 ASP B 308     120.694  14.500  22.844  1.00  0.00           H   new
ATOM   3131  N   MET B 309     123.301  14.156  25.503  1.00  0.00           N
ATOM   3132  CA  MET B 309     124.543  14.929  25.581  1.00  0.00           C
ATOM   3133  C   MET B 309     125.770  14.021  25.584  1.00  0.00           C
ATOM   3134  O   MET B 309     126.772  14.318  26.237  1.00  0.00           O
ATOM   3135  CB  MET B 309     124.555  15.813  26.832  1.00  0.00           C
ATOM   3136  CG  MET B 309     123.500  16.908  26.816  1.00  0.00           C
ATOM   3137  SD  MET B 309     123.482  17.881  28.337  1.00  0.00           S
ATOM   3138  CE  MET B 309     122.179  19.052  27.965  1.00  0.00           C
ATOM      0  H   MET B 309     122.937  13.850  26.405  1.00  0.00           H   new
ATOM      0  HA  MET B 309     124.585  15.561  24.694  1.00  0.00           H   new
ATOM      0  HB2 MET B 309     124.402  15.186  27.711  1.00  0.00           H   new
ATOM      0  HB3 MET B 309     125.539  16.270  26.934  1.00  0.00           H   new
ATOM      0  HG2 MET B 309     123.681  17.569  25.969  1.00  0.00           H   new
ATOM      0  HG3 MET B 309     122.518  16.459  26.665  1.00  0.00           H   new
ATOM      0  HE1 MET B 309     122.044  19.727  28.810  1.00  0.00           H   new
ATOM      0  HE2 MET B 309     122.449  19.628  27.080  1.00  0.00           H   new
ATOM      0  HE3 MET B 309     121.249  18.515  27.778  1.00  0.00           H   new
ATOM   3148  N   GLY B 310     125.689  12.917  24.852  1.00  0.00           N
ATOM   3149  CA  GLY B 310     126.808  11.995  24.767  1.00  0.00           C
ATOM   3150  C   GLY B 310     127.135  11.351  26.096  1.00  0.00           C
ATOM   3151  O   GLY B 310     128.306  11.183  26.439  1.00  0.00           O
ATOM      0  H   GLY B 310     124.867  12.642  24.314  1.00  0.00           H   new
ATOM      0  HA2 GLY B 310     126.579  11.218  24.038  1.00  0.00           H   new
ATOM      0  HA3 GLY B 310     127.685  12.528  24.400  1.00  0.00           H   new
ATOM   3155  N   PHE B 311     126.090  10.993  26.839  1.00  0.00           N
ATOM   3156  CA  PHE B 311     126.230  10.323  28.127  1.00  0.00           C
ATOM   3157  C   PHE B 311     126.983  11.197  29.127  1.00  0.00           C
ATOM   3158  O   PHE B 311     127.733  10.693  29.965  1.00  0.00           O
ATOM   3159  CB  PHE B 311     126.951   8.978  27.971  1.00  0.00           C
ATOM   3160  CG  PHE B 311     126.254   8.005  27.066  1.00  0.00           C
ATOM   3161  CD1 PHE B 311     125.065   7.404  27.451  1.00  0.00           C
ATOM   3162  CD2 PHE B 311     126.794   7.687  25.827  1.00  0.00           C
ATOM   3163  CE1 PHE B 311     124.427   6.504  26.615  1.00  0.00           C
ATOM   3164  CE2 PHE B 311     126.159   6.790  24.993  1.00  0.00           C
ATOM   3165  CZ  PHE B 311     124.975   6.198  25.383  1.00  0.00           C
ATOM      0  H   PHE B 311     125.122  11.160  26.564  1.00  0.00           H   new
ATOM      0  HA  PHE B 311     125.225  10.143  28.509  1.00  0.00           H   new
ATOM      0  HB2 PHE B 311     127.954   9.160  27.586  1.00  0.00           H   new
ATOM      0  HB3 PHE B 311     127.065   8.524  28.955  1.00  0.00           H   new
ATOM      0  HD1 PHE B 311     124.633   7.640  28.412  1.00  0.00           H   new
ATOM      0  HD2 PHE B 311     127.720   8.146  25.513  1.00  0.00           H   new
ATOM      0  HE1 PHE B 311     123.502   6.041  26.925  1.00  0.00           H   new
ATOM      0  HE2 PHE B 311     126.590   6.550  24.032  1.00  0.00           H   new
ATOM      0  HZ  PHE B 311     124.478   5.498  24.728  1.00  0.00           H   new
ATOM   3175  N   GLY B 312     126.768  12.504  29.051  1.00  0.00           N
ATOM   3176  CA  GLY B 312     127.461  13.421  29.938  1.00  0.00           C
ATOM   3177  C   GLY B 312     126.819  13.498  31.308  1.00  0.00           C
ATOM   3178  O   GLY B 312     126.286  14.533  31.695  1.00  0.00           O
ATOM      0  H   GLY B 312     126.127  12.946  28.392  1.00  0.00           H   new
ATOM      0  HA2 GLY B 312     128.499  13.105  30.044  1.00  0.00           H   new
ATOM      0  HA3 GLY B 312     127.474  14.415  29.490  1.00  0.00           H   new
ATOM   3182  N   LEU B 313     126.871  12.395  32.041  1.00  0.00           N
ATOM   3183  CA  LEU B 313     126.374  12.357  33.414  1.00  0.00           C
ATOM   3184  C   LEU B 313     127.550  12.348  34.381  1.00  0.00           C
ATOM   3185  O   LEU B 313     127.457  11.844  35.500  1.00  0.00           O
ATOM   3186  CB  LEU B 313     125.495  11.119  33.662  1.00  0.00           C
ATOM   3187  CG  LEU B 313     124.132  11.097  32.954  1.00  0.00           C
ATOM   3188  CD1 LEU B 313     124.283  10.835  31.462  1.00  0.00           C
ATOM   3189  CD2 LEU B 313     123.226  10.051  33.591  1.00  0.00           C
ATOM      0  H   LEU B 313     127.253  11.510  31.708  1.00  0.00           H   new
ATOM      0  HA  LEU B 313     125.762  13.244  33.576  1.00  0.00           H   new
ATOM      0  HB2 LEU B 313     126.054  10.236  33.354  1.00  0.00           H   new
ATOM      0  HB3 LEU B 313     125.324  11.030  34.735  1.00  0.00           H   new
ATOM      0  HG  LEU B 313     123.676  12.080  33.072  1.00  0.00           H   new
ATOM      0 HD11 LEU B 313     123.299  10.826  30.993  1.00  0.00           H   new
ATOM      0 HD12 LEU B 313     124.891  11.621  31.014  1.00  0.00           H   new
ATOM      0 HD13 LEU B 313     124.767   9.870  31.309  1.00  0.00           H   new
ATOM      0 HD21 LEU B 313     122.263  10.045  33.081  1.00  0.00           H   new
ATOM      0 HD22 LEU B 313     123.689   9.068  33.505  1.00  0.00           H   new
ATOM      0 HD23 LEU B 313     123.077  10.291  34.644  1.00  0.00           H   new
ATOM   3201  N   PHE B 314     128.655  12.916  33.927  1.00  0.00           N
ATOM   3202  CA  PHE B 314     129.912  12.867  34.660  1.00  0.00           C
ATOM   3203  C   PHE B 314     130.160  14.161  35.427  1.00  0.00           C
ATOM   3204  O   PHE B 314     131.009  14.211  36.316  1.00  0.00           O
ATOM   3205  CB  PHE B 314     131.063  12.592  33.682  1.00  0.00           C
ATOM   3206  CG  PHE B 314     131.104  11.173  33.184  1.00  0.00           C
ATOM   3207  CD1 PHE B 314     130.194  10.726  32.235  1.00  0.00           C
ATOM   3208  CD2 PHE B 314     132.052  10.283  33.664  1.00  0.00           C
ATOM   3209  CE1 PHE B 314     130.227   9.421  31.781  1.00  0.00           C
ATOM   3210  CE2 PHE B 314     132.088   8.980  33.213  1.00  0.00           C
ATOM   3211  CZ  PHE B 314     131.177   8.548  32.269  1.00  0.00           C
ATOM      0  H   PHE B 314     128.708  13.423  33.043  1.00  0.00           H   new
ATOM      0  HA  PHE B 314     129.856  12.060  35.391  1.00  0.00           H   new
ATOM      0  HB2 PHE B 314     130.973  13.265  32.829  1.00  0.00           H   new
ATOM      0  HB3 PHE B 314     132.009  12.824  34.172  1.00  0.00           H   new
ATOM      0  HD1 PHE B 314     129.451  11.407  31.847  1.00  0.00           H   new
ATOM      0  HD2 PHE B 314     132.771  10.613  34.399  1.00  0.00           H   new
ATOM      0  HE1 PHE B 314     129.511   9.086  31.046  1.00  0.00           H   new
ATOM      0  HE2 PHE B 314     132.830   8.296  33.599  1.00  0.00           H   new
ATOM      0  HZ  PHE B 314     131.208   7.529  31.914  1.00  0.00           H   new
ATOM   3221  N   ASP B 315     129.417  15.200  35.077  1.00  0.00           N
ATOM   3222  CA  ASP B 315     129.566  16.496  35.727  1.00  0.00           C
ATOM   3223  C   ASP B 315     128.301  16.844  36.487  1.00  0.00           C
ATOM   3224  O   ASP B 315     128.257  16.621  37.718  1.00  0.00           O
ATOM   3225  CB  ASP B 315     129.881  17.591  34.698  1.00  0.00           C
ATOM   3226  CG  ASP B 315     131.293  17.488  34.144  1.00  0.00           C
ATOM   3227  OD1 ASP B 315     131.491  16.798  33.120  1.00  0.00           O
ATOM   3228  OD2 ASP B 315     132.214  18.111  34.723  1.00  0.00           O
ATOM   3229  OXT ASP B 315     127.345  17.317  35.849  1.00  0.00           O
ATOM      0  H   ASP B 315     128.705  15.173  34.347  1.00  0.00           H   new
ATOM      0  HA  ASP B 315     130.399  16.435  36.427  1.00  0.00           H   new
ATOM      0  HB2 ASP B 315     129.167  17.528  33.876  1.00  0.00           H   new
ATOM      0  HB3 ASP B 315     129.748  18.568  35.162  1.00  0.00           H   new
TER    3234      ASP B 315