USER  MOD reduce.3.24.130724 H: found=0, std=0, add=911, rem=0, adj=29
USER  MOD reduce.3.24.130724 removed 913 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A 315 THR OG1 :   rot  180:sc=   -1.26
USER  MOD Set 1.2: A 316 SER OG  :   rot  180:sc=  -0.148
USER  MOD Set 2.1: A 286 ASN     :      amide:sc=   0.757  K(o=1.5,f=0.012)
USER  MOD Set 2.2: A 292 SER OG  :   rot  -54:sc=   0.778
USER  MOD Set 3.1: A 274 GLN     :      amide:sc=  0.0501  K(o=0.69,f=-5.6!)
USER  MOD Set 3.2: A 280 LYS NZ  :NH3+    157:sc=   0.639   (180deg=0.818)
USER  MOD Single : A 217 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 220 ASN     :      amide:sc= -0.0663  K(o=-0.066,f=-3.2)
USER  MOD Single : A 225 LYS NZ  :NH3+   -165:sc=   0.638   (180deg=0.344)
USER  MOD Single : A 226 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 229 LYS NZ  :NH3+   -167:sc=  -0.072   (180deg=-0.292)
USER  MOD Single : A 231 ASN     :      amide:sc=  -0.356  X(o=-0.36,f=0)
USER  MOD Single : A 235 GLN     :      amide:sc= -0.0784  X(o=-0.078,f=0)
USER  MOD Single : A 238 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 243 GLN     :      amide:sc=-0.00127  X(o=-0.0013,f=0)
USER  MOD Single : A 245 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 246 SER OG  :   rot   55:sc=    0.29
USER  MOD Single : A 248 LYS NZ  :NH3+    164:sc=   0.824   (180deg=0.659)
USER  MOD Single : A 251 MET CE  :methyl  156:sc=   -1.22   (180deg=-1.91)
USER  MOD Single : A 255 LYS NZ  :NH3+    172:sc=   0.925   (180deg=0.875)
USER  MOD Single : A 260 TYR OH  :   rot  180:sc= 0.00745
USER  MOD Single : A 261 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 263 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A 267 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 272 MET CE  :methyl -120:sc= -0.0118   (180deg=-0.833)
USER  MOD Single : A 275 THR OG1 :   rot   84:sc=   0.799
USER  MOD Single : A 276 THR OG1 :   rot   91:sc=   0.995
USER  MOD Single : A 277 LYS NZ  :NH3+   -171:sc= -0.0163   (180deg=-0.148)
USER  MOD Single : A 283 LYS NZ  :NH3+   -174:sc=       0   (180deg=-0.0321)
USER  MOD Single : A 288 MET CE  :methyl -113:sc=  -0.265   (180deg=-1.51!)
USER  MOD Single : A 289 GLN     :      amide:sc=       0  K(o=0,f=-0.64)
USER  MOD Single : A 290 TYR OH  :   rot  174:sc=    -2.6!
USER  MOD Single : A 293 SER OG  :   rot  180:sc=  -0.102
USER  MOD Single : A 294 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 295 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 299 THR OG1 :   rot   65:sc=     1.1
USER  MOD Single : A 301 LYS NZ  :NH3+   -114:sc=   0.452   (180deg=0)
USER  MOD Single : A 303 HIS     :     no HD1:sc= -0.0698  K(o=-0.07,f=-0.58)
USER  MOD Single : A 304 TYR OH  :   rot -130:sc= -0.0082
USER  MOD Single : A 309 HIS     :     no HE2:sc=   0.567  K(o=0.57,f=-2.1!)
USER  MOD Single : A 314 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 318 LYS NZ  :NH3+    171:sc= 0.00819   (180deg=-0.0786)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   PRO A 214     -15.051   0.363 -14.603  1.00 32.11           N
ATOM      2  CA  PRO A 214     -13.574   0.530 -14.484  1.00  0.30           C
ATOM      3  C   PRO A 214     -13.211   1.663 -13.499  1.00 51.02           C
ATOM      4  O   PRO A 214     -13.887   2.687 -13.453  1.00 72.10           O
ATOM      5  CB  PRO A 214     -12.997   0.805 -15.895  1.00 34.25           C
ATOM      6  CG  PRO A 214     -14.225   1.082 -16.712  1.00 42.32           C
ATOM      7  CD  PRO A 214     -15.351   0.294 -16.051  1.00 13.53           C
ATOM      0  HA  PRO A 214     -13.136  -0.383 -14.081  1.00  0.30           H   new
ATOM      0  HB2 PRO A 214     -12.313   1.654 -15.893  1.00 34.25           H   new
ATOM      0  HB3 PRO A 214     -12.442  -0.051 -16.278  1.00 34.25           H   new
ATOM      0  HG2 PRO A 214     -14.451   2.148 -16.728  1.00 42.32           H   new
ATOM      0  HG3 PRO A 214     -14.085   0.770 -17.747  1.00 42.32           H   new
ATOM      0  HD2 PRO A 214     -16.325   0.729 -16.276  1.00 13.53           H   new
ATOM      0  HD3 PRO A 214     -15.374  -0.737 -16.403  1.00 13.53           H   new
ATOM     17  N   ARG A 215     -12.163   1.442 -12.694  1.00  3.12           N
ATOM     18  CA  ARG A 215     -11.537   2.494 -11.856  1.00  1.52           C
ATOM     19  C   ARG A 215     -10.273   3.045 -12.561  1.00 74.23           C
ATOM     20  O   ARG A 215      -9.899   4.210 -12.378  1.00 40.13           O
ATOM     21  CB  ARG A 215     -11.189   1.917 -10.458  1.00 35.22           C
ATOM     22  CG  ARG A 215     -10.670   2.927  -9.400  1.00 41.51           C
ATOM     23  CD  ARG A 215     -11.731   3.945  -8.915  1.00 63.43           C
ATOM     24  NE  ARG A 215     -12.042   5.002  -9.904  1.00 55.14           N
ATOM     25  CZ  ARG A 215     -11.938   6.301  -9.699  1.00 11.10           C
ATOM     26  NH1 ARG A 215     -11.538   6.783  -8.558  1.00 74.54           N
ATOM     27  NH2 ARG A 215     -12.251   7.124 -10.642  1.00 64.15           N
ATOM      0  H   ARG A 215     -11.718   0.529 -12.600  1.00  3.12           H   new
ATOM      0  HA  ARG A 215     -12.239   3.317 -11.721  1.00  1.52           H   new
ATOM      0  HB2 ARG A 215     -12.079   1.432 -10.058  1.00 35.22           H   new
ATOM      0  HB3 ARG A 215     -10.434   1.141 -10.588  1.00 35.22           H   new
ATOM      0  HG2 ARG A 215     -10.295   2.373  -8.539  1.00 41.51           H   new
ATOM      0  HG3 ARG A 215      -9.825   3.473  -9.820  1.00 41.51           H   new
ATOM      0  HD2 ARG A 215     -12.648   3.410  -8.669  1.00 63.43           H   new
ATOM      0  HD3 ARG A 215     -11.378   4.413  -7.996  1.00 63.43           H   new
ATOM      0  HE  ARG A 215     -12.365   4.700 -10.823  1.00 55.14           H   new
ATOM      0 HH11 ARG A 215     -11.296   6.152  -7.794  1.00 74.54           H   new
ATOM      0 HH12 ARG A 215     -11.467   7.792  -8.427  1.00 74.54           H   new
ATOM      0 HH21 ARG A 215     -12.577   6.769 -11.541  1.00 64.15           H   new
ATOM      0 HH22 ARG A 215     -12.172   8.129 -10.488  1.00 64.15           H   new
ATOM     41  N   VAL A 216      -9.634   2.177 -13.378  1.00  4.42           N
ATOM     42  CA  VAL A 216      -8.453   2.536 -14.197  1.00 11.54           C
ATOM     43  C   VAL A 216      -8.824   3.496 -15.352  1.00 65.25           C
ATOM     44  O   VAL A 216      -9.924   3.417 -15.915  1.00 65.41           O
ATOM     45  CB  VAL A 216      -7.749   1.254 -14.794  1.00 11.30           C
ATOM     46  CG1 VAL A 216      -7.257   0.321 -13.667  1.00 72.21           C
ATOM     47  CG2 VAL A 216      -8.675   0.487 -15.783  1.00 62.21           C
ATOM      0  H   VAL A 216      -9.923   1.205 -13.488  1.00  4.42           H   new
ATOM      0  HA  VAL A 216      -7.760   3.044 -13.527  1.00 11.54           H   new
ATOM      0  HB  VAL A 216      -6.883   1.596 -15.361  1.00 11.30           H   new
ATOM      0 HG11 VAL A 216      -6.776  -0.554 -14.103  1.00 72.21           H   new
ATOM      0 HG12 VAL A 216      -6.542   0.853 -13.040  1.00 72.21           H   new
ATOM      0 HG13 VAL A 216      -8.105   0.004 -13.061  1.00 72.21           H   new
ATOM      0 HG21 VAL A 216      -8.150  -0.387 -16.169  1.00 62.21           H   new
ATOM      0 HG22 VAL A 216      -9.578   0.168 -15.263  1.00 62.21           H   new
ATOM      0 HG23 VAL A 216      -8.946   1.143 -16.611  1.00 62.21           H   new
ATOM     57  N   GLN A 217      -7.900   4.406 -15.689  1.00 64.31           N
ATOM     58  CA  GLN A 217      -8.036   5.306 -16.854  1.00 62.55           C
ATOM     59  C   GLN A 217      -7.164   4.806 -18.025  1.00 62.42           C
ATOM     60  O   GLN A 217      -7.659   4.611 -19.139  1.00 74.43           O
ATOM     61  CB  GLN A 217      -7.636   6.755 -16.470  1.00 52.41           C
ATOM     62  CG  GLN A 217      -7.826   7.792 -17.606  1.00 64.41           C
ATOM     63  CD  GLN A 217      -7.341   9.192 -17.233  1.00 62.11           C
ATOM     64  OE1 GLN A 217      -8.092  10.002 -16.707  1.00 12.32           O
ATOM     65  NE2 GLN A 217      -6.083   9.486 -17.493  1.00 52.24           N
ATOM      0  H   GLN A 217      -7.036   4.543 -15.165  1.00 64.31           H   new
ATOM      0  HA  GLN A 217      -9.079   5.305 -17.170  1.00 62.55           H   new
ATOM      0  HB2 GLN A 217      -8.226   7.066 -15.608  1.00 52.41           H   new
ATOM      0  HB3 GLN A 217      -6.591   6.761 -16.160  1.00 52.41           H   new
ATOM      0  HG2 GLN A 217      -7.289   7.453 -18.492  1.00 64.41           H   new
ATOM      0  HG3 GLN A 217      -8.882   7.840 -17.872  1.00 64.41           H   new
ATOM      0 HE21 GLN A 217      -5.477   8.793 -17.932  1.00 52.24           H   new
ATOM      0 HE22 GLN A 217      -5.715  10.407 -17.255  1.00 52.24           H   new
ATOM     74  N   ARG A 218      -5.851   4.613 -17.754  1.00 24.54           N
ATOM     75  CA  ARG A 218      -4.835   4.271 -18.789  1.00 12.32           C
ATOM     76  C   ARG A 218      -3.818   3.214 -18.294  1.00 54.13           C
ATOM     77  O   ARG A 218      -3.836   2.802 -17.129  1.00 23.15           O
ATOM     78  CB  ARG A 218      -4.084   5.565 -19.242  1.00 22.13           C
ATOM     79  CG  ARG A 218      -4.897   6.499 -20.170  1.00 23.14           C
ATOM     80  CD  ARG A 218      -5.228   5.836 -21.524  1.00 70.42           C
ATOM     81  NE  ARG A 218      -4.003   5.502 -22.281  1.00  1.35           N
ATOM     82  CZ  ARG A 218      -3.646   4.307 -22.709  1.00 42.24           C
ATOM     83  NH1 ARG A 218      -4.376   3.255 -22.493  1.00 33.01           N
ATOM     84  NH2 ARG A 218      -2.538   4.177 -23.351  1.00 32.33           N
ATOM      0  H   ARG A 218      -5.463   4.689 -16.814  1.00 24.54           H   new
ATOM      0  HA  ARG A 218      -5.367   3.834 -19.634  1.00 12.32           H   new
ATOM      0  HB2 ARG A 218      -3.789   6.125 -18.355  1.00 22.13           H   new
ATOM      0  HB3 ARG A 218      -3.167   5.275 -19.756  1.00 22.13           H   new
ATOM      0  HG2 ARG A 218      -5.823   6.786 -19.672  1.00 23.14           H   new
ATOM      0  HG3 ARG A 218      -4.333   7.415 -20.345  1.00 23.14           H   new
ATOM      0  HD2 ARG A 218      -5.809   4.930 -21.353  1.00 70.42           H   new
ATOM      0  HD3 ARG A 218      -5.850   6.507 -22.116  1.00 70.42           H   new
ATOM      0  HE  ARG A 218      -3.370   6.273 -22.494  1.00  1.35           H   new
ATOM      0 HH11 ARG A 218      -5.253   3.340 -21.979  1.00 33.01           H   new
ATOM      0 HH12 ARG A 218      -4.072   2.344 -22.837  1.00 33.01           H   new
ATOM      0 HH21 ARG A 218      -1.949   4.992 -23.523  1.00 32.33           H   new
ATOM      0 HH22 ARG A 218      -2.249   3.259 -23.688  1.00 32.33           H   new
ATOM     98  N   LEU A 219      -2.924   2.805 -19.215  1.00  3.11           N
ATOM     99  CA  LEU A 219      -1.829   1.840 -18.942  1.00 24.13           C
ATOM    100  C   LEU A 219      -0.541   2.318 -19.654  1.00 44.22           C
ATOM    101  O   LEU A 219      -0.578   2.598 -20.862  1.00 73.25           O
ATOM    102  CB  LEU A 219      -2.223   0.413 -19.425  1.00 75.13           C
ATOM    103  CG  LEU A 219      -1.186  -0.728 -19.144  1.00 63.32           C
ATOM    104  CD1 LEU A 219      -0.911  -0.876 -17.630  1.00 73.31           C
ATOM    105  CD2 LEU A 219      -1.652  -2.065 -19.776  1.00 61.35           C
ATOM      0  H   LEU A 219      -2.938   3.135 -20.180  1.00  3.11           H   new
ATOM      0  HA  LEU A 219      -1.651   1.792 -17.868  1.00 24.13           H   new
ATOM      0  HB2 LEU A 219      -3.167   0.141 -18.953  1.00 75.13           H   new
ATOM      0  HB3 LEU A 219      -2.404   0.454 -20.499  1.00 75.13           H   new
ATOM      0  HG  LEU A 219      -0.243  -0.452 -19.616  1.00 63.32           H   new
ATOM      0 HD11 LEU A 219      -0.188  -1.675 -17.468  1.00 73.31           H   new
ATOM      0 HD12 LEU A 219      -0.511   0.060 -17.240  1.00 73.31           H   new
ATOM      0 HD13 LEU A 219      -1.840  -1.117 -17.113  1.00 73.31           H   new
ATOM      0 HD21 LEU A 219      -0.916  -2.842 -19.568  1.00 61.35           H   new
ATOM      0 HD22 LEU A 219      -2.614  -2.353 -19.351  1.00 61.35           H   new
ATOM      0 HD23 LEU A 219      -1.754  -1.942 -20.854  1.00 61.35           H   new
ATOM    117  N   ASN A 220       0.583   2.404 -18.881  1.00  1.44           N
ATOM    118  CA  ASN A 220       1.890   2.986 -19.324  1.00 55.32           C
ATOM    119  C   ASN A 220       1.760   4.516 -19.615  1.00  3.33           C
ATOM    120  O   ASN A 220       0.646   5.047 -19.694  1.00 31.04           O
ATOM    121  CB  ASN A 220       2.480   2.195 -20.543  1.00 32.43           C
ATOM    122  CG  ASN A 220       3.951   2.518 -20.865  1.00 55.22           C
ATOM    123  OD1 ASN A 220       4.725   2.884 -19.986  1.00 40.12           O
ATOM    124  ND2 ASN A 220       4.347   2.402 -22.119  1.00 12.05           N
ATOM      0  H   ASN A 220       0.607   2.066 -17.919  1.00  1.44           H   new
ATOM      0  HA  ASN A 220       2.601   2.880 -18.505  1.00 55.32           H   new
ATOM      0  HB2 ASN A 220       2.391   1.127 -20.344  1.00 32.43           H   new
ATOM      0  HB3 ASN A 220       1.874   2.406 -21.424  1.00 32.43           H   new
ATOM      0 HD21 ASN A 220       5.311   2.618 -22.371  1.00 12.05           H   new
ATOM      0 HD22 ASN A 220       3.689   2.096 -22.836  1.00 12.05           H   new
ATOM    131  N   GLU A 221       2.893   5.236 -19.762  1.00 24.43           N
ATOM    132  CA  GLU A 221       2.871   6.701 -19.989  1.00 42.25           C
ATOM    133  C   GLU A 221       4.119   7.180 -20.770  1.00 62.23           C
ATOM    134  O   GLU A 221       4.003   7.711 -21.883  1.00 35.32           O
ATOM    135  CB  GLU A 221       2.747   7.425 -18.626  1.00 75.34           C
ATOM    136  CG  GLU A 221       2.516   8.939 -18.725  1.00  4.11           C
ATOM    137  CD  GLU A 221       2.262   9.587 -17.358  1.00 54.42           C
ATOM    138  OE1 GLU A 221       1.293   9.184 -16.678  1.00  0.14           O
ATOM    139  OE2 GLU A 221       3.030  10.481 -16.947  1.00 12.12           O
ATOM      0  H   GLU A 221       3.829   4.832 -19.728  1.00 24.43           H   new
ATOM      0  HA  GLU A 221       2.007   6.947 -20.606  1.00 42.25           H   new
ATOM      0  HB2 GLU A 221       1.923   6.981 -18.067  1.00 75.34           H   new
ATOM      0  HB3 GLU A 221       3.655   7.246 -18.051  1.00 75.34           H   new
ATOM      0  HG2 GLU A 221       3.385   9.406 -19.189  1.00  4.11           H   new
ATOM      0  HG3 GLU A 221       1.665   9.131 -19.378  1.00  4.11           H   new
ATOM    146  N   LEU A 222       5.313   7.022 -20.169  1.00  0.30           N
ATOM    147  CA  LEU A 222       6.599   7.325 -20.845  1.00 25.13           C
ATOM    148  C   LEU A 222       7.183   6.037 -21.470  1.00 20.02           C
ATOM    149  O   LEU A 222       7.306   5.923 -22.694  1.00 60.11           O
ATOM    150  CB  LEU A 222       7.631   7.971 -19.864  1.00 31.01           C
ATOM    151  CG  LEU A 222       7.327   9.426 -19.361  1.00 14.10           C
ATOM    152  CD1 LEU A 222       6.235   9.454 -18.271  1.00  3.14           C
ATOM    153  CD2 LEU A 222       8.615  10.132 -18.874  1.00 74.10           C
ATOM      0  H   LEU A 222       5.419   6.685 -19.212  1.00  0.30           H   new
ATOM      0  HA  LEU A 222       6.400   8.050 -21.634  1.00 25.13           H   new
ATOM      0  HB2 LEU A 222       7.719   7.323 -18.992  1.00 31.01           H   new
ATOM      0  HB3 LEU A 222       8.604   7.979 -20.355  1.00 31.01           H   new
ATOM      0  HG  LEU A 222       6.938   9.979 -20.216  1.00 14.10           H   new
ATOM      0 HD11 LEU A 222       6.061  10.483 -17.956  1.00  3.14           H   new
ATOM      0 HD12 LEU A 222       5.311   9.036 -18.671  1.00  3.14           H   new
ATOM      0 HD13 LEU A 222       6.560   8.863 -17.415  1.00  3.14           H   new
ATOM      0 HD21 LEU A 222       8.371  11.138 -18.532  1.00 74.10           H   new
ATOM      0 HD22 LEU A 222       9.052   9.565 -18.052  1.00 74.10           H   new
ATOM      0 HD23 LEU A 222       9.330  10.191 -19.695  1.00 74.10           H   new
ATOM    165  N   GLU A 223       7.520   5.070 -20.594  1.00 54.41           N
ATOM    166  CA  GLU A 223       8.167   3.796 -20.977  1.00 41.12           C
ATOM    167  C   GLU A 223       7.976   2.760 -19.851  1.00 14.23           C
ATOM    168  O   GLU A 223       7.945   3.124 -18.674  1.00 72.50           O
ATOM    169  CB  GLU A 223       9.678   4.038 -21.244  1.00  4.54           C
ATOM    170  CG  GLU A 223      10.481   2.801 -21.696  1.00 12.01           C
ATOM    171  CD  GLU A 223      11.950   3.124 -22.018  1.00 13.41           C
ATOM    172  OE1 GLU A 223      12.697   3.513 -21.092  1.00 54.11           O
ATOM    173  OE2 GLU A 223      12.365   3.003 -23.188  1.00 51.14           O
ATOM      0  H   GLU A 223       7.350   5.150 -19.591  1.00 54.41           H   new
ATOM      0  HA  GLU A 223       7.708   3.411 -21.888  1.00 41.12           H   new
ATOM      0  HB2 GLU A 223       9.775   4.810 -22.007  1.00  4.54           H   new
ATOM      0  HB3 GLU A 223      10.131   4.431 -20.334  1.00  4.54           H   new
ATOM      0  HG2 GLU A 223      10.444   2.044 -20.912  1.00 12.01           H   new
ATOM      0  HG3 GLU A 223      10.008   2.370 -22.578  1.00 12.01           H   new
ATOM    180  N   ALA A 224       7.855   1.477 -20.220  1.00  4.41           N
ATOM    181  CA  ALA A 224       7.628   0.369 -19.268  1.00 62.32           C
ATOM    182  C   ALA A 224       8.957  -0.344 -18.904  1.00 52.32           C
ATOM    183  O   ALA A 224       9.250  -1.438 -19.388  1.00 52.02           O
ATOM    184  CB  ALA A 224       6.597  -0.608 -19.863  1.00 60.41           C
ATOM      0  H   ALA A 224       7.911   1.172 -21.192  1.00  4.41           H   new
ATOM      0  HA  ALA A 224       7.229   0.772 -18.337  1.00 62.32           H   new
ATOM      0  HB1 ALA A 224       6.426  -1.427 -19.164  1.00 60.41           H   new
ATOM      0  HB2 ALA A 224       5.659  -0.083 -20.042  1.00 60.41           H   new
ATOM      0  HB3 ALA A 224       6.975  -1.007 -20.804  1.00 60.41           H   new
ATOM    190  N   LYS A 225       9.786   0.322 -18.091  1.00 31.30           N
ATOM    191  CA  LYS A 225      11.060  -0.248 -17.572  1.00 75.01           C
ATOM    192  C   LYS A 225      10.846  -0.938 -16.203  1.00 53.31           C
ATOM    193  O   LYS A 225      11.595  -1.841 -15.831  1.00 54.01           O
ATOM    194  CB  LYS A 225      12.156   0.876 -17.490  1.00 71.43           C
ATOM    195  CG  LYS A 225      13.402   0.627 -18.368  1.00 21.11           C
ATOM    196  CD  LYS A 225      13.044   0.376 -19.853  1.00 60.11           C
ATOM    197  CE  LYS A 225      14.276   0.336 -20.769  1.00 34.14           C
ATOM    198  NZ  LYS A 225      14.993   1.640 -20.803  1.00 61.33           N
ATOM      0  H   LYS A 225       9.603   1.272 -17.768  1.00 31.30           H   new
ATOM      0  HA  LYS A 225      11.409  -1.015 -18.264  1.00 75.01           H   new
ATOM      0  HB2 LYS A 225      11.706   1.825 -17.782  1.00 71.43           H   new
ATOM      0  HB3 LYS A 225      12.474   0.980 -16.453  1.00 71.43           H   new
ATOM      0  HG2 LYS A 225      14.068   1.487 -18.299  1.00 21.11           H   new
ATOM      0  HG3 LYS A 225      13.949  -0.232 -17.980  1.00 21.11           H   new
ATOM      0  HD2 LYS A 225      12.505  -0.568 -19.937  1.00 60.11           H   new
ATOM      0  HD3 LYS A 225      12.369   1.160 -20.196  1.00 60.11           H   new
ATOM      0  HE2 LYS A 225      14.957  -0.443 -20.425  1.00 34.14           H   new
ATOM      0  HE3 LYS A 225      13.967   0.066 -21.779  1.00 34.14           H   new
ATOM      0  HZ1 LYS A 225      15.651   1.653 -21.608  1.00 61.33           H   new
ATOM      0  HZ2 LYS A 225      14.304   2.412 -20.906  1.00 61.33           H   new
ATOM      0  HZ3 LYS A 225      15.525   1.767 -19.919  1.00 61.33           H   new
ATOM    212  N   THR A 226       9.797  -0.515 -15.482  1.00 14.42           N
ATOM    213  CA  THR A 226       9.406  -1.078 -14.157  1.00 23.14           C
ATOM    214  C   THR A 226       8.565  -2.383 -14.285  1.00 13.23           C
ATOM    215  O   THR A 226       7.732  -2.674 -13.418  1.00 35.54           O
ATOM    216  CB  THR A 226       8.577  -0.020 -13.352  1.00 15.11           C
ATOM    217  OG1 THR A 226       7.436   0.398 -14.123  1.00 41.43           O
ATOM    218  CG2 THR A 226       9.416   1.208 -12.956  1.00 73.31           C
ATOM      0  H   THR A 226       9.182   0.236 -15.796  1.00 14.42           H   new
ATOM      0  HA  THR A 226      10.330  -1.324 -13.634  1.00 23.14           H   new
ATOM      0  HB  THR A 226       8.250  -0.501 -12.430  1.00 15.11           H   new
ATOM      0  HG1 THR A 226       6.921   1.058 -13.614  1.00 41.43           H   new
ATOM      0 HG21 THR A 226       8.794   1.910 -12.400  1.00 73.31           H   new
ATOM      0 HG22 THR A 226      10.252   0.892 -12.332  1.00 73.31           H   new
ATOM      0 HG23 THR A 226       9.797   1.693 -13.854  1.00 73.31           H   new
ATOM    226  N   ARG A 227       8.836  -3.180 -15.336  1.00 62.14           N
ATOM    227  CA  ARG A 227       8.045  -4.386 -15.683  1.00 65.12           C
ATOM    228  C   ARG A 227       8.025  -5.439 -14.542  1.00 55.44           C
ATOM    229  O   ARG A 227       6.956  -5.788 -14.050  1.00 44.21           O
ATOM    230  CB  ARG A 227       8.592  -5.003 -17.003  1.00 22.11           C
ATOM    231  CG  ARG A 227       7.935  -6.342 -17.416  1.00 12.51           C
ATOM    232  CD  ARG A 227       8.445  -6.878 -18.768  1.00 24.11           C
ATOM    233  NE  ARG A 227       7.930  -8.235 -19.041  1.00 23.10           N
ATOM    234  CZ  ARG A 227       7.544  -8.698 -20.209  1.00 41.53           C
ATOM    235  NH1 ARG A 227       7.473  -7.941 -21.265  1.00 42.14           N
ATOM    236  NH2 ARG A 227       7.209  -9.939 -20.309  1.00 21.21           N
ATOM      0  H   ARG A 227       9.613  -3.008 -15.974  1.00 62.14           H   new
ATOM      0  HA  ARG A 227       7.010  -4.075 -15.826  1.00 65.12           H   new
ATOM      0  HB2 ARG A 227       8.453  -4.283 -17.809  1.00 22.11           H   new
ATOM      0  HB3 ARG A 227       9.666  -5.159 -16.897  1.00 22.11           H   new
ATOM      0  HG2 ARG A 227       8.125  -7.086 -16.643  1.00 12.51           H   new
ATOM      0  HG3 ARG A 227       6.855  -6.208 -17.470  1.00 12.51           H   new
ATOM      0  HD2 ARG A 227       8.138  -6.203 -19.567  1.00 24.11           H   new
ATOM      0  HD3 ARG A 227       9.535  -6.895 -18.766  1.00 24.11           H   new
ATOM      0  HE  ARG A 227       7.868  -8.873 -18.248  1.00 23.10           H   new
ATOM      0 HH11 ARG A 227       7.721  -6.954 -21.202  1.00 42.14           H   new
ATOM      0 HH12 ARG A 227       7.169  -8.335 -22.155  1.00 42.14           H   new
ATOM      0 HH21 ARG A 227       7.246 -10.545 -19.489  1.00 21.21           H   new
ATOM      0 HH22 ARG A 227       6.907 -10.315 -21.208  1.00 21.21           H   new
ATOM    250  N   VAL A 228       9.220  -5.903 -14.116  1.00 63.31           N
ATOM    251  CA  VAL A 228       9.364  -6.905 -13.021  1.00 21.31           C
ATOM    252  C   VAL A 228       8.836  -6.361 -11.663  1.00 43.33           C
ATOM    253  O   VAL A 228       8.338  -7.115 -10.818  1.00 22.53           O
ATOM    254  CB  VAL A 228      10.870  -7.366 -12.879  1.00 34.42           C
ATOM    255  CG1 VAL A 228      11.801  -6.200 -12.445  1.00 40.13           C
ATOM    256  CG2 VAL A 228      11.012  -8.583 -11.927  1.00 61.35           C
ATOM      0  H   VAL A 228      10.109  -5.601 -14.514  1.00 63.31           H   new
ATOM      0  HA  VAL A 228       8.754  -7.767 -13.291  1.00 21.31           H   new
ATOM      0  HB  VAL A 228      11.193  -7.684 -13.870  1.00 34.42           H   new
ATOM      0 HG11 VAL A 228      12.825  -6.564 -12.361  1.00 40.13           H   new
ATOM      0 HG12 VAL A 228      11.759  -5.405 -13.189  1.00 40.13           H   new
ATOM      0 HG13 VAL A 228      11.473  -5.812 -11.481  1.00 40.13           H   new
ATOM      0 HG21 VAL A 228      12.061  -8.869 -11.856  1.00 61.35           H   new
ATOM      0 HG22 VAL A 228      10.641  -8.316 -10.937  1.00 61.35           H   new
ATOM      0 HG23 VAL A 228      10.433  -9.420 -12.318  1.00 61.35           H   new
ATOM    266  N   LYS A 229       8.912  -5.033 -11.506  1.00 22.00           N
ATOM    267  CA  LYS A 229       8.543  -4.331 -10.267  1.00 61.43           C
ATOM    268  C   LYS A 229       7.009  -4.335 -10.048  1.00 75.53           C
ATOM    269  O   LYS A 229       6.515  -4.764  -9.011  1.00 74.34           O
ATOM    270  CB  LYS A 229       9.087  -2.879 -10.322  1.00 32.24           C
ATOM    271  CG  LYS A 229      10.616  -2.790 -10.529  1.00 21.20           C
ATOM    272  CD  LYS A 229      11.171  -1.355 -10.381  1.00 55.11           C
ATOM    273  CE  LYS A 229      12.706  -1.303 -10.528  1.00  5.32           C
ATOM    274  NZ  LYS A 229      13.400  -2.227  -9.588  1.00 55.25           N
ATOM      0  H   LYS A 229       9.235  -4.407 -12.244  1.00 22.00           H   new
ATOM      0  HA  LYS A 229       8.989  -4.855  -9.421  1.00 61.43           H   new
ATOM      0  HB2 LYS A 229       8.589  -2.345 -11.132  1.00 32.24           H   new
ATOM      0  HB3 LYS A 229       8.825  -2.368  -9.395  1.00 32.24           H   new
ATOM      0  HG2 LYS A 229      11.112  -3.440  -9.808  1.00 21.20           H   new
ATOM      0  HG3 LYS A 229      10.864  -3.167 -11.521  1.00 21.20           H   new
ATOM      0  HD2 LYS A 229      10.714  -0.712 -11.133  1.00 55.11           H   new
ATOM      0  HD3 LYS A 229      10.888  -0.957  -9.407  1.00 55.11           H   new
ATOM      0  HE2 LYS A 229      12.979  -1.559 -11.552  1.00  5.32           H   new
ATOM      0  HE3 LYS A 229      13.050  -0.284 -10.352  1.00  5.32           H   new
ATOM      0  HZ1 LYS A 229      14.415  -2.002  -9.566  1.00 55.25           H   new
ATOM      0  HZ2 LYS A 229      13.000  -2.117  -8.634  1.00 55.25           H   new
ATOM      0  HZ3 LYS A 229      13.270  -3.208  -9.907  1.00 55.25           H   new
ATOM    288  N   LEU A 230       6.272  -3.844 -11.039  1.00 21.44           N
ATOM    289  CA  LEU A 230       4.787  -3.812 -11.008  1.00 13.11           C
ATOM    290  C   LEU A 230       4.154  -5.163 -11.437  1.00 63.31           C
ATOM    291  O   LEU A 230       2.933  -5.313 -11.361  1.00 73.44           O
ATOM    292  CB  LEU A 230       4.246  -2.616 -11.858  1.00 23.13           C
ATOM    293  CG  LEU A 230       4.322  -1.199 -11.186  1.00 12.45           C
ATOM    294  CD1 LEU A 230       3.527  -1.170  -9.868  1.00 73.22           C
ATOM    295  CD2 LEU A 230       5.778  -0.732 -10.964  1.00 72.54           C
ATOM      0  H   LEU A 230       6.673  -3.454 -11.892  1.00 21.44           H   new
ATOM      0  HA  LEU A 230       4.484  -3.656  -9.973  1.00 13.11           H   new
ATOM      0  HB2 LEU A 230       4.803  -2.582 -12.795  1.00 23.13           H   new
ATOM      0  HB3 LEU A 230       3.206  -2.819 -12.113  1.00 23.13           H   new
ATOM      0  HG  LEU A 230       3.864  -0.494 -11.880  1.00 12.45           H   new
ATOM      0 HD11 LEU A 230       3.596  -0.177  -9.423  1.00 73.22           H   new
ATOM      0 HD12 LEU A 230       2.482  -1.406 -10.068  1.00 73.22           H   new
ATOM      0 HD13 LEU A 230       3.939  -1.906  -9.178  1.00 73.22           H   new
ATOM      0 HD21 LEU A 230       5.777   0.253 -10.497  1.00 72.54           H   new
ATOM      0 HD22 LEU A 230       6.293  -1.441 -10.315  1.00 72.54           H   new
ATOM      0 HD23 LEU A 230       6.293  -0.678 -11.923  1.00 72.54           H   new
ATOM    307  N   ASN A 231       4.992  -6.142 -11.861  1.00 51.44           N
ATOM    308  CA  ASN A 231       4.534  -7.513 -12.239  1.00  5.31           C
ATOM    309  C   ASN A 231       3.803  -8.223 -11.065  1.00 31.52           C
ATOM    310  O   ASN A 231       2.836  -8.970 -11.278  1.00  0.30           O
ATOM    311  CB  ASN A 231       5.736  -8.380 -12.703  1.00 15.45           C
ATOM    312  CG  ASN A 231       5.341  -9.744 -13.278  1.00 23.32           C
ATOM    313  OD1 ASN A 231       6.006 -10.747 -13.046  1.00 63.02           O
ATOM    314  ND2 ASN A 231       4.291  -9.788 -14.080  1.00 33.31           N
ATOM      0  H   ASN A 231       5.999  -6.010 -11.952  1.00 51.44           H   new
ATOM      0  HA  ASN A 231       3.827  -7.400 -13.061  1.00  5.31           H   new
ATOM      0  HB2 ASN A 231       6.297  -7.829 -13.457  1.00 15.45           H   new
ATOM      0  HB3 ASN A 231       6.406  -8.535 -11.857  1.00 15.45           H   new
ATOM      0 HD21 ASN A 231       4.021 -10.668 -14.519  1.00 33.31           H   new
ATOM      0 HD22 ASN A 231       3.751  -8.942 -14.260  1.00 33.31           H   new
ATOM    321  N   PHE A 232       4.283  -7.969  -9.832  1.00  4.03           N
ATOM    322  CA  PHE A 232       3.662  -8.489  -8.586  1.00 43.15           C
ATOM    323  C   PHE A 232       2.221  -7.950  -8.424  1.00 32.52           C
ATOM    324  O   PHE A 232       1.304  -8.671  -8.009  1.00 50.40           O
ATOM    325  CB  PHE A 232       4.499  -8.078  -7.339  1.00 52.24           C
ATOM    326  CG  PHE A 232       6.003  -8.350  -7.449  1.00  4.04           C
ATOM    327  CD1 PHE A 232       6.481  -9.644  -7.647  1.00 34.44           C
ATOM    328  CD2 PHE A 232       6.934  -7.309  -7.367  1.00 74.13           C
ATOM    329  CE1 PHE A 232       7.839  -9.892  -7.754  1.00 53.32           C
ATOM    330  CE2 PHE A 232       8.292  -7.561  -7.477  1.00  4.50           C
ATOM    331  CZ  PHE A 232       8.743  -8.850  -7.672  1.00  4.03           C
ATOM      0  H   PHE A 232       5.112  -7.398  -9.666  1.00  4.03           H   new
ATOM      0  HA  PHE A 232       3.635  -9.576  -8.662  1.00 43.15           H   new
ATOM      0  HB2 PHE A 232       4.350  -7.014  -7.155  1.00 52.24           H   new
ATOM      0  HB3 PHE A 232       4.112  -8.609  -6.469  1.00 52.24           H   new
ATOM      0  HD1 PHE A 232       5.783 -10.465  -7.718  1.00 34.44           H   new
ATOM      0  HD2 PHE A 232       6.590  -6.296  -7.216  1.00 74.13           H   new
ATOM      0  HE1 PHE A 232       8.192 -10.902  -7.902  1.00 53.32           H   new
ATOM      0  HE2 PHE A 232       8.999  -6.747  -7.410  1.00  4.50           H   new
ATOM      0  HZ  PHE A 232       9.802  -9.045  -7.761  1.00  4.03           H   new
ATOM    341  N   LEU A 233       2.058  -6.662  -8.764  1.00 12.11           N
ATOM    342  CA  LEU A 233       0.767  -5.959  -8.719  1.00  1.12           C
ATOM    343  C   LEU A 233      -0.178  -6.435  -9.856  1.00 22.14           C
ATOM    344  O   LEU A 233      -1.398  -6.412  -9.704  1.00  1.31           O
ATOM    345  CB  LEU A 233       1.000  -4.429  -8.817  1.00 62.24           C
ATOM    346  CG  LEU A 233      -0.255  -3.533  -8.592  1.00 55.14           C
ATOM    347  CD1 LEU A 233      -0.796  -3.678  -7.152  1.00 73.35           C
ATOM    348  CD2 LEU A 233       0.040  -2.066  -8.952  1.00 50.41           C
ATOM      0  H   LEU A 233       2.828  -6.073  -9.081  1.00 12.11           H   new
ATOM      0  HA  LEU A 233       0.285  -6.191  -7.770  1.00  1.12           H   new
ATOM      0  HB2 LEU A 233       1.758  -4.149  -8.086  1.00 62.24           H   new
ATOM      0  HB3 LEU A 233       1.410  -4.206  -9.802  1.00 62.24           H   new
ATOM      0  HG  LEU A 233      -1.040  -3.878  -9.264  1.00 55.14           H   new
ATOM      0 HD11 LEU A 233      -1.671  -3.041  -7.026  1.00 73.35           H   new
ATOM      0 HD12 LEU A 233      -1.074  -4.716  -6.971  1.00 73.35           H   new
ATOM      0 HD13 LEU A 233      -0.025  -3.379  -6.442  1.00 73.35           H   new
ATOM      0 HD21 LEU A 233      -0.853  -1.464  -8.785  1.00 50.41           H   new
ATOM      0 HD22 LEU A 233       0.851  -1.694  -8.326  1.00 50.41           H   new
ATOM      0 HD23 LEU A 233       0.332  -2.000 -10.000  1.00 50.41           H   new
ATOM    360  N   ASP A 234       0.406  -6.858 -10.996  1.00 11.21           N
ATOM    361  CA  ASP A 234      -0.363  -7.355 -12.160  1.00 63.33           C
ATOM    362  C   ASP A 234      -1.065  -8.711 -11.892  1.00 22.24           C
ATOM    363  O   ASP A 234      -2.046  -9.050 -12.574  1.00 22.30           O
ATOM    364  CB  ASP A 234       0.548  -7.450 -13.401  1.00 73.25           C
ATOM    365  CG  ASP A 234       1.093  -6.087 -13.868  1.00 44.05           C
ATOM    366  OD1 ASP A 234       0.363  -5.068 -13.770  1.00 12.41           O
ATOM    367  OD2 ASP A 234       2.238  -6.033 -14.365  1.00 35.31           O
ATOM      0  H   ASP A 234       1.416  -6.866 -11.137  1.00 11.21           H   new
ATOM      0  HA  ASP A 234      -1.156  -6.630 -12.346  1.00 63.33           H   new
ATOM      0  HB2 ASP A 234       1.386  -8.110 -13.177  1.00 73.25           H   new
ATOM      0  HB3 ASP A 234      -0.010  -7.909 -14.217  1.00 73.25           H   new
ATOM    372  N   GLN A 235      -0.551  -9.477 -10.904  1.00 12.42           N
ATOM    373  CA  GLN A 235      -1.180 -10.746 -10.451  1.00 13.22           C
ATOM    374  C   GLN A 235      -2.606 -10.468  -9.905  1.00 74.14           C
ATOM    375  O   GLN A 235      -3.604 -10.977 -10.430  1.00 63.52           O
ATOM    376  CB  GLN A 235      -0.314 -11.438  -9.358  1.00 41.34           C
ATOM    377  CG  GLN A 235       1.170 -11.634  -9.738  1.00 51.53           C
ATOM    378  CD  GLN A 235       1.959 -12.404  -8.675  1.00 71.42           C
ATOM    379  OE1 GLN A 235       2.111 -13.617  -8.753  1.00 52.43           O
ATOM    380  NE2 GLN A 235       2.420 -11.718  -7.646  1.00 12.13           N
ATOM      0  H   GLN A 235       0.303  -9.239 -10.400  1.00 12.42           H   new
ATOM      0  HA  GLN A 235      -1.249 -11.418 -11.307  1.00 13.22           H   new
ATOM      0  HB2 GLN A 235      -0.366 -10.846  -8.444  1.00 41.34           H   new
ATOM      0  HB3 GLN A 235      -0.749 -12.412  -9.132  1.00 41.34           H   new
ATOM      0  HG2 GLN A 235       1.230 -12.168 -10.686  1.00 51.53           H   new
ATOM      0  HG3 GLN A 235       1.633 -10.659  -9.892  1.00 51.53           H   new
ATOM      0 HE21 GLN A 235       2.281 -10.708  -7.603  1.00 12.13           H   new
ATOM      0 HE22 GLN A 235       2.915 -12.197  -6.894  1.00 12.13           H   new
ATOM    389  N   ILE A 236      -2.677  -9.600  -8.878  1.00 25.44           N
ATOM    390  CA  ILE A 236      -3.953  -9.168  -8.258  1.00 15.11           C
ATOM    391  C   ILE A 236      -4.759  -8.219  -9.200  1.00 21.22           C
ATOM    392  O   ILE A 236      -5.985  -8.120  -9.086  1.00 53.11           O
ATOM    393  CB  ILE A 236      -3.695  -8.501  -6.850  1.00 11.54           C
ATOM    394  CG1 ILE A 236      -5.038  -8.164  -6.119  1.00 22.35           C
ATOM    395  CG2 ILE A 236      -2.792  -7.255  -6.981  1.00 51.15           C
ATOM    396  CD1 ILE A 236      -4.884  -7.509  -4.756  1.00 61.32           C
ATOM      0  H   ILE A 236      -1.853  -9.176  -8.452  1.00 25.44           H   new
ATOM      0  HA  ILE A 236      -4.564 -10.057  -8.102  1.00 15.11           H   new
ATOM      0  HB  ILE A 236      -3.166  -9.227  -6.233  1.00 11.54           H   new
ATOM      0 HG12 ILE A 236      -5.625  -7.504  -6.758  1.00 22.35           H   new
ATOM      0 HG13 ILE A 236      -5.610  -9.084  -6.000  1.00 22.35           H   new
ATOM      0 HG21 ILE A 236      -2.632  -6.817  -5.996  1.00 51.15           H   new
ATOM      0 HG22 ILE A 236      -1.833  -7.544  -7.410  1.00 51.15           H   new
ATOM      0 HG23 ILE A 236      -3.274  -6.523  -7.630  1.00 51.15           H   new
ATOM      0 HD11 ILE A 236      -5.869  -7.316  -4.332  1.00 61.32           H   new
ATOM      0 HD12 ILE A 236      -4.328  -8.173  -4.094  1.00 61.32           H   new
ATOM      0 HD13 ILE A 236      -4.344  -6.568  -4.863  1.00 61.32           H   new
ATOM    408  N   ALA A 237      -4.060  -7.534 -10.138  1.00 23.44           N
ATOM    409  CA  ALA A 237      -4.718  -6.664 -11.151  1.00 51.02           C
ATOM    410  C   ALA A 237      -5.706  -7.456 -12.019  1.00 53.44           C
ATOM    411  O   ALA A 237      -6.819  -7.008 -12.245  1.00  1.30           O
ATOM    412  CB  ALA A 237      -3.685  -5.943 -12.031  1.00 55.12           C
ATOM      0  H   ALA A 237      -3.043  -7.565 -10.216  1.00 23.44           H   new
ATOM      0  HA  ALA A 237      -5.281  -5.909 -10.603  1.00 51.02           H   new
ATOM      0  HB1 ALA A 237      -4.201  -5.317 -12.759  1.00 55.12           H   new
ATOM      0  HB2 ALA A 237      -3.045  -5.320 -11.405  1.00 55.12           H   new
ATOM      0  HB3 ALA A 237      -3.075  -6.680 -12.554  1.00 55.12           H   new
ATOM    418  N   LYS A 238      -5.280  -8.656 -12.450  1.00 41.50           N
ATOM    419  CA  LYS A 238      -6.118  -9.572 -13.264  1.00 63.15           C
ATOM    420  C   LYS A 238      -7.395 -10.021 -12.498  1.00  0.50           C
ATOM    421  O   LYS A 238      -8.486 -10.104 -13.082  1.00  3.31           O
ATOM    422  CB  LYS A 238      -5.278 -10.797 -13.706  1.00 32.41           C
ATOM    423  CG  LYS A 238      -6.050 -11.828 -14.569  1.00 75.54           C
ATOM    424  CD  LYS A 238      -5.148 -12.956 -15.119  1.00 50.42           C
ATOM    425  CE  LYS A 238      -4.074 -12.443 -16.099  1.00 60.15           C
ATOM    426  NZ  LYS A 238      -3.247 -13.553 -16.639  1.00 52.42           N
ATOM      0  H   LYS A 238      -4.350  -9.023 -12.248  1.00 41.50           H   new
ATOM      0  HA  LYS A 238      -6.452  -9.031 -14.149  1.00 63.15           H   new
ATOM      0  HB2 LYS A 238      -4.414 -10.445 -14.269  1.00 32.41           H   new
ATOM      0  HB3 LYS A 238      -4.896 -11.299 -12.817  1.00 32.41           H   new
ATOM      0  HG2 LYS A 238      -6.848 -12.268 -13.971  1.00 75.54           H   new
ATOM      0  HG3 LYS A 238      -6.525 -11.311 -15.403  1.00 75.54           H   new
ATOM      0  HD2 LYS A 238      -4.660 -13.463 -14.286  1.00 50.42           H   new
ATOM      0  HD3 LYS A 238      -5.768 -13.697 -15.623  1.00 50.42           H   new
ATOM      0  HE2 LYS A 238      -4.555 -11.914 -16.922  1.00 60.15           H   new
ATOM      0  HE3 LYS A 238      -3.431 -11.724 -15.591  1.00 60.15           H   new
ATOM      0  HZ1 LYS A 238      -2.536 -13.169 -17.294  1.00 52.42           H   new
ATOM      0  HZ2 LYS A 238      -2.768 -14.042 -15.856  1.00 52.42           H   new
ATOM      0  HZ3 LYS A 238      -3.857 -14.226 -17.146  1.00 52.42           H   new
ATOM    440  N   PHE A 239      -7.229 -10.287 -11.185  1.00 43.50           N
ATOM    441  CA  PHE A 239      -8.348 -10.600 -10.257  1.00 60.21           C
ATOM    442  C   PHE A 239      -9.418  -9.472 -10.281  1.00  3.25           C
ATOM    443  O   PHE A 239     -10.618  -9.732 -10.401  1.00 70.10           O
ATOM    444  CB  PHE A 239      -7.772 -10.801  -8.822  1.00 33.34           C
ATOM    445  CG  PHE A 239      -8.797 -11.070  -7.707  1.00 71.15           C
ATOM    446  CD1 PHE A 239      -9.287 -12.358  -7.476  1.00 51.10           C
ATOM    447  CD2 PHE A 239      -9.254 -10.035  -6.880  1.00 14.21           C
ATOM    448  CE1 PHE A 239     -10.198 -12.600  -6.464  1.00 23.44           C
ATOM    449  CE2 PHE A 239     -10.167 -10.280  -5.870  1.00 35.44           C
ATOM    450  CZ  PHE A 239     -10.639 -11.561  -5.661  1.00 11.53           C
ATOM      0  H   PHE A 239      -6.315 -10.292 -10.733  1.00 43.50           H   new
ATOM      0  HA  PHE A 239      -8.841 -11.518 -10.576  1.00 60.21           H   new
ATOM      0  HB2 PHE A 239      -7.070 -11.634  -8.849  1.00 33.34           H   new
ATOM      0  HB3 PHE A 239      -7.201  -9.912  -8.555  1.00 33.34           H   new
ATOM      0  HD1 PHE A 239      -8.950 -13.175  -8.096  1.00 51.10           H   new
ATOM      0  HD2 PHE A 239      -8.888  -9.031  -7.034  1.00 14.21           H   new
ATOM      0  HE1 PHE A 239     -10.567 -13.602  -6.299  1.00 23.44           H   new
ATOM      0  HE2 PHE A 239     -10.511  -9.469  -5.245  1.00 35.44           H   new
ATOM      0  HZ  PHE A 239     -11.351 -11.752  -4.872  1.00 11.53           H   new
ATOM    460  N   TRP A 240      -8.944  -8.215 -10.213  1.00 71.23           N
ATOM    461  CA  TRP A 240      -9.811  -7.017 -10.187  1.00 21.41           C
ATOM    462  C   TRP A 240     -10.270  -6.533 -11.581  1.00  3.21           C
ATOM    463  O   TRP A 240     -11.232  -5.766 -11.662  1.00 63.54           O
ATOM    464  CB  TRP A 240      -9.109  -5.873  -9.453  1.00 70.11           C
ATOM    465  CG  TRP A 240      -9.082  -6.012  -7.952  1.00 34.11           C
ATOM    466  CD1 TRP A 240      -8.084  -6.523  -7.175  1.00 33.14           C
ATOM    467  CD2 TRP A 240     -10.122  -5.616  -7.057  1.00 62.23           C
ATOM    468  NE1 TRP A 240      -8.429  -6.437  -5.852  1.00 55.11           N
ATOM    469  CE2 TRP A 240      -9.681  -5.891  -5.758  1.00 72.30           C
ATOM    470  CE3 TRP A 240     -11.388  -5.044  -7.236  1.00 52.13           C
ATOM    471  CZ2 TRP A 240     -10.451  -5.614  -4.646  1.00 72.35           C
ATOM    472  CZ3 TRP A 240     -12.158  -4.774  -6.126  1.00 75.45           C
ATOM    473  CH2 TRP A 240     -11.685  -5.060  -4.842  1.00 22.44           C
ATOM      0  H   TRP A 240      -7.948  -7.998 -10.174  1.00 71.23           H   new
ATOM      0  HA  TRP A 240     -10.714  -7.320  -9.656  1.00 21.41           H   new
ATOM      0  HB2 TRP A 240      -8.084  -5.801  -9.816  1.00 70.11           H   new
ATOM      0  HB3 TRP A 240      -9.605  -4.937  -9.709  1.00 70.11           H   new
ATOM      0  HD1 TRP A 240      -7.158  -6.935  -7.548  1.00 33.14           H   new
ATOM      0  HE1 TRP A 240      -7.849  -6.731  -5.066  1.00 55.11           H   new
ATOM      0  HE3 TRP A 240     -11.754  -4.819  -8.227  1.00 52.13           H   new
ATOM      0  HZ2 TRP A 240     -10.089  -5.829  -3.651  1.00 72.35           H   new
ATOM      0  HZ3 TRP A 240     -13.138  -4.337  -6.249  1.00 75.45           H   new
ATOM      0  HH2 TRP A 240     -12.307  -4.839  -3.988  1.00 22.44           H   new
ATOM    484  N   GLU A 241      -9.577  -6.946 -12.657  1.00  4.32           N
ATOM    485  CA  GLU A 241     -10.042  -6.708 -14.051  1.00 35.12           C
ATOM    486  C   GLU A 241     -11.307  -7.541 -14.324  1.00 30.10           C
ATOM    487  O   GLU A 241     -12.213  -7.112 -15.047  1.00 44.24           O
ATOM    488  CB  GLU A 241      -8.915  -7.008 -15.078  1.00 40.04           C
ATOM    489  CG  GLU A 241      -7.776  -5.967 -15.068  1.00 14.11           C
ATOM    490  CD  GLU A 241      -6.622  -6.314 -16.022  1.00  1.33           C
ATOM    491  OE1 GLU A 241      -5.723  -7.091 -15.634  1.00 52.11           O
ATOM    492  OE2 GLU A 241      -6.615  -5.827 -17.173  1.00 44.43           O
ATOM      0  H   GLU A 241      -8.691  -7.448 -12.596  1.00  4.32           H   new
ATOM      0  HA  GLU A 241     -10.296  -5.654 -14.167  1.00 35.12           H   new
ATOM      0  HB2 GLU A 241      -8.497  -7.993 -14.869  1.00 40.04           H   new
ATOM      0  HB3 GLU A 241      -9.348  -7.051 -16.077  1.00 40.04           H   new
ATOM      0  HG2 GLU A 241      -8.182  -4.993 -15.340  1.00 14.11           H   new
ATOM      0  HG3 GLU A 241      -7.385  -5.877 -14.055  1.00 14.11           H   new
ATOM    499  N   LEU A 242     -11.361  -8.712 -13.673  1.00 21.54           N
ATOM    500  CA  LEU A 242     -12.552  -9.572 -13.639  1.00 13.32           C
ATOM    501  C   LEU A 242     -13.642  -8.938 -12.725  1.00 64.20           C
ATOM    502  O   LEU A 242     -14.836  -9.003 -13.026  1.00 34.10           O
ATOM    503  CB  LEU A 242     -12.119 -11.002 -13.178  1.00 55.32           C
ATOM    504  CG  LEU A 242     -13.179 -12.161 -13.310  1.00 73.04           C
ATOM    505  CD1 LEU A 242     -12.487 -13.527 -13.532  1.00 24.14           C
ATOM    506  CD2 LEU A 242     -14.119 -12.239 -12.081  1.00 33.03           C
ATOM      0  H   LEU A 242     -10.572  -9.092 -13.151  1.00 21.54           H   new
ATOM      0  HA  LEU A 242     -12.999  -9.662 -14.629  1.00 13.32           H   new
ATOM      0  HB2 LEU A 242     -11.236 -11.287 -13.750  1.00 55.32           H   new
ATOM      0  HB3 LEU A 242     -11.816 -10.941 -12.133  1.00 55.32           H   new
ATOM      0  HG  LEU A 242     -13.789 -11.926 -14.182  1.00 73.04           H   new
ATOM      0 HD11 LEU A 242     -13.243 -14.308 -13.619  1.00 24.14           H   new
ATOM      0 HD12 LEU A 242     -11.895 -13.491 -14.447  1.00 24.14           H   new
ATOM      0 HD13 LEU A 242     -11.835 -13.746 -12.686  1.00 24.14           H   new
ATOM      0 HD21 LEU A 242     -14.831 -13.052 -12.219  1.00 33.03           H   new
ATOM      0 HD22 LEU A 242     -13.529 -12.421 -11.183  1.00 33.03           H   new
ATOM      0 HD23 LEU A 242     -14.659 -11.298 -11.976  1.00 33.03           H   new
ATOM    518  N   GLN A 243     -13.210  -8.296 -11.618  1.00 54.02           N
ATOM    519  CA  GLN A 243     -14.123  -7.578 -10.679  1.00 35.14           C
ATOM    520  C   GLN A 243     -14.620  -6.210 -11.237  1.00  3.53           C
ATOM    521  O   GLN A 243     -15.473  -5.566 -10.617  1.00 24.11           O
ATOM    522  CB  GLN A 243     -13.423  -7.360  -9.306  1.00 22.33           C
ATOM    523  CG  GLN A 243     -13.047  -8.650  -8.545  1.00 20.34           C
ATOM    524  CD  GLN A 243     -14.260  -9.461  -8.089  1.00 20.53           C
ATOM    525  OE1 GLN A 243     -14.767  -9.276  -6.994  1.00 52.15           O
ATOM    526  NE2 GLN A 243     -14.737 -10.358  -8.926  1.00 33.31           N
ATOM      0  H   GLN A 243     -12.228  -8.256 -11.344  1.00 54.02           H   new
ATOM      0  HA  GLN A 243     -15.000  -8.213 -10.555  1.00 35.14           H   new
ATOM      0  HB2 GLN A 243     -12.517  -6.776  -9.467  1.00 22.33           H   new
ATOM      0  HB3 GLN A 243     -14.079  -6.762  -8.673  1.00 22.33           H   new
ATOM      0  HG2 GLN A 243     -12.423  -9.273  -9.186  1.00 20.34           H   new
ATOM      0  HG3 GLN A 243     -12.447  -8.387  -7.674  1.00 20.34           H   new
ATOM      0 HE21 GLN A 243     -14.295 -10.493  -9.835  1.00 33.31           H   new
ATOM      0 HE22 GLN A 243     -15.549 -10.918  -8.665  1.00 33.31           H   new
ATOM    535  N   GLY A 244     -14.073  -5.771 -12.388  1.00 25.12           N
ATOM    536  CA  GLY A 244     -14.497  -4.512 -13.043  1.00  3.23           C
ATOM    537  C   GLY A 244     -13.377  -3.476 -13.181  1.00 54.34           C
ATOM    538  O   GLY A 244     -13.599  -2.286 -12.931  1.00 43.22           O
ATOM      0  H   GLY A 244     -13.335  -6.269 -12.886  1.00 25.12           H   new
ATOM      0  HA2 GLY A 244     -14.889  -4.743 -14.034  1.00  3.23           H   new
ATOM      0  HA3 GLY A 244     -15.315  -4.074 -12.471  1.00  3.23           H   new
ATOM    542  N   SER A 245     -12.178  -3.953 -13.573  1.00  4.35           N
ATOM    543  CA  SER A 245     -10.976  -3.120 -13.873  1.00 44.32           C
ATOM    544  C   SER A 245     -10.645  -2.105 -12.746  1.00 35.25           C
ATOM    545  O   SER A 245     -10.354  -0.930 -13.005  1.00 75.43           O
ATOM    546  CB  SER A 245     -11.140  -2.422 -15.250  1.00 51.33           C
ATOM    547  OG  SER A 245     -11.412  -3.362 -16.280  1.00 23.41           O
ATOM      0  H   SER A 245     -12.006  -4.951 -13.695  1.00  4.35           H   new
ATOM      0  HA  SER A 245     -10.118  -3.791 -13.922  1.00 44.32           H   new
ATOM      0  HB2 SER A 245     -11.950  -1.695 -15.196  1.00 51.33           H   new
ATOM      0  HB3 SER A 245     -10.231  -1.870 -15.490  1.00 51.33           H   new
ATOM      0  HG  SER A 245     -11.512  -2.892 -17.134  1.00 23.41           H   new
ATOM    553  N   SER A 246     -10.679  -2.580 -11.486  1.00 52.34           N
ATOM    554  CA  SER A 246     -10.521  -1.713 -10.286  1.00 32.34           C
ATOM    555  C   SER A 246      -9.276  -2.089  -9.450  1.00 72.12           C
ATOM    556  O   SER A 246      -9.385  -2.595  -8.331  1.00 40.02           O
ATOM    557  CB  SER A 246     -11.812  -1.762  -9.430  1.00 52.45           C
ATOM    558  OG  SER A 246     -12.926  -1.230 -10.140  1.00  1.34           O
ATOM      0  H   SER A 246     -10.815  -3.566 -11.264  1.00 52.34           H   new
ATOM      0  HA  SER A 246     -10.361  -0.691 -10.628  1.00 32.34           H   new
ATOM      0  HB2 SER A 246     -12.021  -2.792  -9.142  1.00 52.45           H   new
ATOM      0  HB3 SER A 246     -11.662  -1.198  -8.510  1.00 52.45           H   new
ATOM      0  HG  SER A 246     -13.019  -1.695 -10.998  1.00  1.34           H   new
ATOM    564  N   LEU A 247      -8.091  -1.821 -10.021  1.00 24.01           N
ATOM    565  CA  LEU A 247      -6.785  -2.083  -9.365  1.00 73.52           C
ATOM    566  C   LEU A 247      -5.705  -1.181  -9.996  1.00 64.32           C
ATOM    567  O   LEU A 247      -5.949  -0.547 -11.017  1.00 21.53           O
ATOM    568  CB  LEU A 247      -6.412  -3.602  -9.488  1.00 45.40           C
ATOM    569  CG  LEU A 247      -5.455  -4.244  -8.412  1.00 14.43           C
ATOM    570  CD1 LEU A 247      -3.962  -4.077  -8.736  1.00 42.20           C
ATOM    571  CD2 LEU A 247      -5.777  -3.720  -7.008  1.00 21.31           C
ATOM      0  H   LEU A 247      -8.004  -1.415 -10.953  1.00 24.01           H   new
ATOM      0  HA  LEU A 247      -6.852  -1.847  -8.303  1.00 73.52           H   new
ATOM      0  HB2 LEU A 247      -7.342  -4.171  -9.482  1.00 45.40           H   new
ATOM      0  HB3 LEU A 247      -5.954  -3.750 -10.466  1.00 45.40           H   new
ATOM      0  HG  LEU A 247      -5.648  -5.316  -8.440  1.00 14.43           H   new
ATOM      0 HD11 LEU A 247      -3.365  -4.543  -7.952  1.00 42.20           H   new
ATOM      0 HD12 LEU A 247      -3.742  -4.553  -9.691  1.00 42.20           H   new
ATOM      0 HD13 LEU A 247      -3.719  -3.016  -8.795  1.00 42.20           H   new
ATOM      0 HD21 LEU A 247      -5.103  -4.179  -6.285  1.00 21.31           H   new
ATOM      0 HD22 LEU A 247      -5.651  -2.638  -6.986  1.00 21.31           H   new
ATOM      0 HD23 LEU A 247      -6.807  -3.971  -6.753  1.00 21.31           H   new
ATOM    583  N   LYS A 248      -4.532  -1.107  -9.340  1.00 54.35           N
ATOM    584  CA  LYS A 248      -3.350  -0.374  -9.844  1.00 61.43           C
ATOM    585  C   LYS A 248      -3.642   1.144  -9.846  1.00 44.11           C
ATOM    586  O   LYS A 248      -3.266   1.892 -10.751  1.00 62.21           O
ATOM    587  CB  LYS A 248      -2.889  -0.958 -11.228  1.00 14.30           C
ATOM    588  CG  LYS A 248      -1.536  -0.423 -11.780  1.00 32.54           C
ATOM    589  CD  LYS A 248      -0.867  -1.401 -12.775  1.00 44.44           C
ATOM    590  CE  LYS A 248      -1.777  -1.807 -13.952  1.00 25.01           C
ATOM    591  NZ  LYS A 248      -1.123  -2.816 -14.819  1.00 73.33           N
ATOM      0  H   LYS A 248      -4.374  -1.557  -8.438  1.00 54.35           H   new
ATOM      0  HA  LYS A 248      -2.498  -0.515  -9.179  1.00 61.43           H   new
ATOM      0  HB2 LYS A 248      -2.818  -2.042 -11.137  1.00 14.30           H   new
ATOM      0  HB3 LYS A 248      -3.666  -0.751 -11.964  1.00 14.30           H   new
ATOM      0  HG2 LYS A 248      -1.703   0.534 -12.275  1.00 32.54           H   new
ATOM      0  HG3 LYS A 248      -0.857  -0.237 -10.948  1.00 32.54           H   new
ATOM      0  HD2 LYS A 248       0.039  -0.941 -13.170  1.00 44.44           H   new
ATOM      0  HD3 LYS A 248      -0.560  -2.299 -12.238  1.00 44.44           H   new
ATOM      0  HE2 LYS A 248      -2.714  -2.209 -13.567  1.00 25.01           H   new
ATOM      0  HE3 LYS A 248      -2.026  -0.925 -14.542  1.00 25.01           H   new
ATOM      0  HZ1 LYS A 248      -1.836  -3.265 -15.428  1.00 73.33           H   new
ATOM      0  HZ2 LYS A 248      -0.405  -2.352 -15.411  1.00 73.33           H   new
ATOM      0  HZ3 LYS A 248      -0.668  -3.540 -14.227  1.00 73.33           H   new
ATOM    605  N   ILE A 249      -4.319   1.586  -8.762  1.00 23.03           N
ATOM    606  CA  ILE A 249      -4.522   3.016  -8.434  1.00  1.11           C
ATOM    607  C   ILE A 249      -3.821   3.324  -7.068  1.00  4.22           C
ATOM    608  O   ILE A 249      -4.483   3.398  -6.017  1.00 52.23           O
ATOM    609  CB  ILE A 249      -6.061   3.399  -8.380  1.00 23.02           C
ATOM    610  CG1 ILE A 249      -6.824   2.868  -9.640  1.00 62.43           C
ATOM    611  CG2 ILE A 249      -6.266   4.936  -8.219  1.00  1.01           C
ATOM    612  CD1 ILE A 249      -6.399   3.476 -10.976  1.00 30.32           C
ATOM      0  H   ILE A 249      -4.744   0.954  -8.084  1.00 23.03           H   new
ATOM      0  HA  ILE A 249      -4.078   3.624  -9.223  1.00  1.11           H   new
ATOM      0  HB  ILE A 249      -6.481   2.913  -7.499  1.00 23.02           H   new
ATOM      0 HG12 ILE A 249      -6.691   1.788  -9.694  1.00 62.43           H   new
ATOM      0 HG13 ILE A 249      -7.889   3.051  -9.501  1.00 62.43           H   new
ATOM      0 HG21 ILE A 249      -7.332   5.159  -8.186  1.00  1.01           H   new
ATOM      0 HG22 ILE A 249      -5.796   5.271  -7.294  1.00  1.01           H   new
ATOM      0 HG23 ILE A 249      -5.813   5.454  -9.064  1.00  1.01           H   new
ATOM      0 HD11 ILE A 249      -6.991   3.038 -11.780  1.00 30.32           H   new
ATOM      0 HD12 ILE A 249      -6.560   4.554 -10.953  1.00 30.32           H   new
ATOM      0 HD13 ILE A 249      -5.343   3.271 -11.150  1.00 30.32           H   new
ATOM    624  N   PRO A 250      -2.446   3.420  -7.044  1.00  1.01           N
ATOM    625  CA  PRO A 250      -1.677   3.777  -5.834  1.00 61.11           C
ATOM    626  C   PRO A 250      -1.564   5.311  -5.664  1.00 42.24           C
ATOM    627  O   PRO A 250      -2.048   5.890  -4.681  1.00 44.30           O
ATOM    628  CB  PRO A 250      -0.275   3.119  -6.097  1.00 14.43           C
ATOM    629  CG  PRO A 250      -0.372   2.482  -7.462  1.00 54.32           C
ATOM    630  CD  PRO A 250      -1.514   3.170  -8.156  1.00 50.03           C
ATOM      0  HA  PRO A 250      -2.145   3.429  -4.913  1.00 61.11           H   new
ATOM      0  HB2 PRO A 250       0.519   3.865  -6.069  1.00 14.43           H   new
ATOM      0  HB3 PRO A 250      -0.042   2.376  -5.334  1.00 14.43           H   new
ATOM      0  HG2 PRO A 250       0.557   2.608  -8.019  1.00 54.32           H   new
ATOM      0  HG3 PRO A 250      -0.553   1.410  -7.381  1.00 54.32           H   new
ATOM      0  HD2 PRO A 250      -1.199   4.095  -8.640  1.00 50.03           H   new
ATOM      0  HD3 PRO A 250      -1.959   2.542  -8.928  1.00 50.03           H   new
ATOM    638  N   MET A 251      -0.917   5.948  -6.660  1.00 64.50           N
ATOM    639  CA  MET A 251      -0.711   7.390  -6.711  1.00 64.02           C
ATOM    640  C   MET A 251      -2.026   8.142  -7.001  1.00 40.43           C
ATOM    641  O   MET A 251      -2.489   8.228  -8.144  1.00  2.31           O
ATOM    642  CB  MET A 251       0.402   7.722  -7.734  1.00 14.22           C
ATOM    643  CG  MET A 251       1.825   7.377  -7.254  1.00 40.13           C
ATOM    644  SD  MET A 251       2.055   5.631  -6.855  1.00 23.41           S
ATOM    645  CE  MET A 251       3.723   5.643  -6.199  1.00 52.30           C
ATOM      0  H   MET A 251      -0.520   5.457  -7.461  1.00 64.50           H   new
ATOM      0  HA  MET A 251      -0.380   7.736  -5.732  1.00 64.02           H   new
ATOM      0  HB2 MET A 251       0.202   7.182  -8.659  1.00 14.22           H   new
ATOM      0  HB3 MET A 251       0.358   8.785  -7.969  1.00 14.22           H   new
ATOM      0  HG2 MET A 251       2.538   7.660  -8.028  1.00 40.13           H   new
ATOM      0  HG3 MET A 251       2.056   7.975  -6.373  1.00 40.13           H   new
ATOM      0  HE1 MET A 251       3.860   4.787  -5.538  1.00 52.30           H   new
ATOM      0  HE2 MET A 251       4.437   5.586  -7.020  1.00 52.30           H   new
ATOM      0  HE3 MET A 251       3.887   6.564  -5.639  1.00 52.30           H   new
ATOM    655  N   VAL A 252      -2.605   8.671  -5.920  1.00 30.15           N
ATOM    656  CA  VAL A 252      -3.851   9.464  -5.941  1.00 71.44           C
ATOM    657  C   VAL A 252      -3.531  10.916  -6.364  1.00 14.32           C
ATOM    658  O   VAL A 252      -4.374  11.632  -6.908  1.00 30.32           O
ATOM    659  CB  VAL A 252      -4.559   9.422  -4.528  1.00 33.14           C
ATOM    660  CG1 VAL A 252      -3.652  10.011  -3.409  1.00 23.34           C
ATOM    661  CG2 VAL A 252      -5.956  10.106  -4.557  1.00 55.15           C
ATOM      0  H   VAL A 252      -2.218   8.561  -4.983  1.00 30.15           H   new
ATOM      0  HA  VAL A 252      -4.541   9.034  -6.667  1.00 71.44           H   new
ATOM      0  HB  VAL A 252      -4.724   8.372  -4.288  1.00 33.14           H   new
ATOM      0 HG11 VAL A 252      -4.175   9.964  -2.454  1.00 23.34           H   new
ATOM      0 HG12 VAL A 252      -2.730   9.433  -3.346  1.00 23.34           H   new
ATOM      0 HG13 VAL A 252      -3.415  11.049  -3.642  1.00 23.34           H   new
ATOM      0 HG21 VAL A 252      -6.407  10.054  -3.566  1.00 55.15           H   new
ATOM      0 HG22 VAL A 252      -5.844  11.150  -4.851  1.00 55.15           H   new
ATOM      0 HG23 VAL A 252      -6.597   9.594  -5.274  1.00 55.15           H   new
ATOM    671  N   GLU A 253      -2.260  11.302  -6.164  1.00 43.54           N
ATOM    672  CA  GLU A 253      -1.720  12.626  -6.531  1.00 63.43           C
ATOM    673  C   GLU A 253      -1.437  12.762  -8.056  1.00 53.10           C
ATOM    674  O   GLU A 253      -0.774  13.722  -8.465  1.00 42.22           O
ATOM    675  CB  GLU A 253      -0.432  12.903  -5.671  1.00 43.31           C
ATOM    676  CG  GLU A 253      -0.576  14.039  -4.639  1.00 11.01           C
ATOM    677  CD  GLU A 253      -0.641  15.441  -5.272  1.00 32.53           C
ATOM    678  OE1 GLU A 253       0.426  16.060  -5.469  1.00  5.23           O
ATOM    679  OE2 GLU A 253      -1.753  15.930  -5.572  1.00 65.13           O
ATOM      0  H   GLU A 253      -1.564  10.692  -5.735  1.00 43.54           H   new
ATOM      0  HA  GLU A 253      -2.476  13.380  -6.312  1.00 63.43           H   new
ATOM      0  HB2 GLU A 253      -0.158  11.987  -5.147  1.00 43.31           H   new
ATOM      0  HB3 GLU A 253       0.392  13.144  -6.343  1.00 43.31           H   new
ATOM      0  HG2 GLU A 253      -1.479  13.873  -4.051  1.00 11.01           H   new
ATOM      0  HG3 GLU A 253       0.266  14.000  -3.948  1.00 11.01           H   new
ATOM    686  N   ARG A 254      -1.947  11.797  -8.875  1.00 12.43           N
ATOM    687  CA  ARG A 254      -1.921  11.843 -10.365  1.00  2.04           C
ATOM    688  C   ARG A 254      -0.506  11.646 -10.956  1.00  3.40           C
ATOM    689  O   ARG A 254      -0.277  11.947 -12.131  1.00 13.33           O
ATOM    690  CB  ARG A 254      -2.543  13.176 -10.889  1.00 40.32           C
ATOM    691  CG  ARG A 254      -4.050  13.356 -10.585  1.00 21.11           C
ATOM    692  CD  ARG A 254      -4.596  14.705 -11.099  1.00 60.20           C
ATOM    693  NE  ARG A 254      -6.055  14.835 -10.899  1.00 13.41           N
ATOM    694  CZ  ARG A 254      -6.637  15.607 -10.005  1.00 51.14           C
ATOM    695  NH1 ARG A 254      -5.941  16.277  -9.131  1.00 42.00           N
ATOM    696  NH2 ARG A 254      -7.925  15.677  -9.971  1.00 73.02           N
ATOM      0  H   ARG A 254      -2.393  10.955  -8.512  1.00 12.43           H   new
ATOM      0  HA  ARG A 254      -2.525  11.002 -10.705  1.00  2.04           H   new
ATOM      0  HB2 ARG A 254      -1.997  14.012 -10.451  1.00 40.32           H   new
ATOM      0  HB3 ARG A 254      -2.396  13.229 -11.968  1.00 40.32           H   new
ATOM      0  HG2 ARG A 254      -4.610  12.542 -11.044  1.00 21.11           H   new
ATOM      0  HG3 ARG A 254      -4.212  13.288  -9.509  1.00 21.11           H   new
ATOM      0  HD2 ARG A 254      -4.087  15.520 -10.584  1.00 60.20           H   new
ATOM      0  HD3 ARG A 254      -4.367  14.806 -12.160  1.00 60.20           H   new
ATOM      0  HE  ARG A 254      -6.661  14.281 -11.504  1.00 13.41           H   new
ATOM      0 HH11 ARG A 254      -4.923  16.210  -9.130  1.00 42.00           H   new
ATOM      0 HH12 ARG A 254      -6.414  16.869  -8.448  1.00 42.00           H   new
ATOM      0 HH21 ARG A 254      -8.483  15.137 -10.633  1.00 73.02           H   new
ATOM      0 HH22 ARG A 254      -8.385  16.272  -9.282  1.00 73.02           H   new
ATOM    710  N   LYS A 255       0.435  11.113 -10.158  1.00 24.35           N
ATOM    711  CA  LYS A 255       1.875  11.092 -10.538  1.00  3.45           C
ATOM    712  C   LYS A 255       2.440   9.659 -10.532  1.00 14.11           C
ATOM    713  O   LYS A 255       2.949   9.192  -9.514  1.00 14.54           O
ATOM    714  CB  LYS A 255       2.649  12.057  -9.592  1.00 61.23           C
ATOM    715  CG  LYS A 255       2.286  13.557  -9.817  1.00 11.12           C
ATOM    716  CD  LYS A 255       2.445  14.423  -8.556  1.00 64.30           C
ATOM    717  CE  LYS A 255       2.064  15.892  -8.806  1.00 23.13           C
ATOM    718  NZ  LYS A 255       2.276  16.729  -7.606  1.00  1.01           N
ATOM      0  H   LYS A 255       0.236  10.692  -9.251  1.00 24.35           H   new
ATOM      0  HA  LYS A 255       1.997  11.443 -11.563  1.00  3.45           H   new
ATOM      0  HB2 LYS A 255       2.436  11.789  -8.557  1.00 61.23           H   new
ATOM      0  HB3 LYS A 255       3.720  11.922  -9.743  1.00 61.23           H   new
ATOM      0  HG2 LYS A 255       2.918  13.961 -10.608  1.00 11.12           H   new
ATOM      0  HG3 LYS A 255       1.256  13.625 -10.167  1.00 11.12           H   new
ATOM      0  HD2 LYS A 255       1.821  14.019  -7.759  1.00 64.30           H   new
ATOM      0  HD3 LYS A 255       3.477  14.371  -8.210  1.00 64.30           H   new
ATOM      0  HE2 LYS A 255       2.657  16.285  -9.632  1.00 23.13           H   new
ATOM      0  HE3 LYS A 255       1.018  15.949  -9.108  1.00 23.13           H   new
ATOM      0  HZ1 LYS A 255       2.138  17.730  -7.852  1.00  1.01           H   new
ATOM      0  HZ2 LYS A 255       1.595  16.457  -6.868  1.00  1.01           H   new
ATOM      0  HZ3 LYS A 255       3.244  16.590  -7.252  1.00  1.01           H   new
ATOM    732  N   ALA A 256       2.306   8.986 -11.705  1.00 31.41           N
ATOM    733  CA  ALA A 256       2.673   7.556 -11.937  1.00 13.14           C
ATOM    734  C   ALA A 256       1.696   6.586 -11.223  1.00 65.42           C
ATOM    735  O   ALA A 256       0.670   7.019 -10.707  1.00 34.22           O
ATOM    736  CB  ALA A 256       4.146   7.285 -11.572  1.00 30.33           C
ATOM      0  H   ALA A 256       1.929   9.432 -12.541  1.00 31.41           H   new
ATOM      0  HA  ALA A 256       2.573   7.361 -13.005  1.00 13.14           H   new
ATOM      0  HB1 ALA A 256       4.379   6.236 -11.753  1.00 30.33           H   new
ATOM      0  HB2 ALA A 256       4.794   7.911 -12.185  1.00 30.33           H   new
ATOM      0  HB3 ALA A 256       4.308   7.516 -10.519  1.00 30.33           H   new
ATOM    742  N   LEU A 257       1.979   5.266 -11.287  1.00 32.05           N
ATOM    743  CA  LEU A 257       1.237   4.213 -10.537  1.00  3.32           C
ATOM    744  C   LEU A 257       2.236   3.108 -10.116  1.00 43.30           C
ATOM    745  O   LEU A 257       2.417   2.108 -10.823  1.00 41.41           O
ATOM    746  CB  LEU A 257       0.083   3.543 -11.361  1.00 43.31           C
ATOM    747  CG  LEU A 257      -0.908   4.469 -12.156  1.00  4.51           C
ATOM    748  CD1 LEU A 257      -1.704   3.666 -13.209  1.00 62.14           C
ATOM    749  CD2 LEU A 257      -1.872   5.231 -11.205  1.00 13.44           C
ATOM      0  H   LEU A 257       2.733   4.893 -11.863  1.00 32.05           H   new
ATOM      0  HA  LEU A 257       0.776   4.705  -9.681  1.00  3.32           H   new
ATOM      0  HB2 LEU A 257       0.540   2.857 -12.074  1.00 43.31           H   new
ATOM      0  HB3 LEU A 257      -0.508   2.939 -10.673  1.00 43.31           H   new
ATOM      0  HG  LEU A 257      -0.303   5.210 -12.679  1.00  4.51           H   new
ATOM      0 HD11 LEU A 257      -2.380   4.335 -13.742  1.00 62.14           H   new
ATOM      0 HD12 LEU A 257      -1.013   3.209 -13.917  1.00 62.14           H   new
ATOM      0 HD13 LEU A 257      -2.281   2.887 -12.712  1.00 62.14           H   new
ATOM      0 HD21 LEU A 257      -2.541   5.860 -11.792  1.00 13.44           H   new
ATOM      0 HD22 LEU A 257      -2.459   4.514 -10.631  1.00 13.44           H   new
ATOM      0 HD23 LEU A 257      -1.293   5.854 -10.523  1.00 13.44           H   new
ATOM    761  N   ASP A 258       2.908   3.315  -8.986  1.00 14.03           N
ATOM    762  CA  ASP A 258       3.944   2.388  -8.481  1.00 13.43           C
ATOM    763  C   ASP A 258       3.610   1.914  -7.043  1.00 13.34           C
ATOM    764  O   ASP A 258       4.165   2.406  -6.053  1.00 14.12           O
ATOM    765  CB  ASP A 258       5.342   3.054  -8.555  1.00 44.13           C
ATOM    766  CG  ASP A 258       5.826   3.323  -9.989  1.00 24.33           C
ATOM    767  OD1 ASP A 258       5.314   4.265 -10.632  1.00 34.43           O
ATOM    768  OD2 ASP A 258       6.725   2.603 -10.482  1.00 43.44           O
ATOM      0  H   ASP A 258       2.757   4.127  -8.387  1.00 14.03           H   new
ATOM      0  HA  ASP A 258       3.961   1.502  -9.116  1.00 13.43           H   new
ATOM      0  HB2 ASP A 258       5.315   3.996  -8.008  1.00 44.13           H   new
ATOM      0  HB3 ASP A 258       6.066   2.414  -8.051  1.00 44.13           H   new
ATOM    773  N   LEU A 259       2.678   0.948  -6.948  1.00 74.52           N
ATOM    774  CA  LEU A 259       2.302   0.311  -5.662  1.00 72.23           C
ATOM    775  C   LEU A 259       3.509  -0.481  -5.100  1.00 23.24           C
ATOM    776  O   LEU A 259       3.640  -0.632  -3.894  1.00 30.30           O
ATOM    777  CB  LEU A 259       1.039  -0.584  -5.879  1.00 52.43           C
ATOM    778  CG  LEU A 259       0.187  -1.015  -4.622  1.00  1.44           C
ATOM    779  CD1 LEU A 259       0.840  -2.147  -3.800  1.00 74.31           C
ATOM    780  CD2 LEU A 259      -0.151   0.199  -3.733  1.00 44.51           C
ATOM      0  H   LEU A 259       2.165   0.586  -7.751  1.00 74.52           H   new
ATOM      0  HA  LEU A 259       2.043   1.066  -4.920  1.00 72.23           H   new
ATOM      0  HB2 LEU A 259       0.374  -0.056  -6.563  1.00 52.43           H   new
ATOM      0  HB3 LEU A 259       1.362  -1.493  -6.386  1.00 52.43           H   new
ATOM      0  HG  LEU A 259      -0.744  -1.425  -5.013  1.00  1.44           H   new
ATOM      0 HD11 LEU A 259       0.203  -2.394  -2.951  1.00 74.31           H   new
ATOM      0 HD12 LEU A 259       0.965  -3.028  -4.429  1.00 74.31           H   new
ATOM      0 HD13 LEU A 259       1.814  -1.819  -3.438  1.00 74.31           H   new
ATOM      0 HD21 LEU A 259      -0.738  -0.130  -2.876  1.00 44.51           H   new
ATOM      0 HD22 LEU A 259       0.772   0.663  -3.384  1.00 44.51           H   new
ATOM      0 HD23 LEU A 259      -0.726   0.924  -4.310  1.00 44.51           H   new
ATOM    792  N   TYR A 260       4.382  -0.958  -6.008  1.00 54.34           N
ATOM    793  CA  TYR A 260       5.688  -1.570  -5.676  1.00 14.23           C
ATOM    794  C   TYR A 260       6.498  -0.721  -4.650  1.00 73.20           C
ATOM    795  O   TYR A 260       6.789  -1.187  -3.543  1.00  4.43           O
ATOM    796  CB  TYR A 260       6.490  -1.733  -6.989  1.00  2.43           C
ATOM    797  CG  TYR A 260       7.893  -2.326  -6.815  1.00 21.24           C
ATOM    798  CD1 TYR A 260       8.064  -3.682  -6.551  1.00 73.01           C
ATOM    799  CD2 TYR A 260       9.038  -1.535  -6.940  1.00 43.02           C
ATOM    800  CE1 TYR A 260       9.315  -4.229  -6.416  1.00 72.11           C
ATOM    801  CE2 TYR A 260      10.297  -2.083  -6.808  1.00 13.22           C
ATOM    802  CZ  TYR A 260      10.430  -3.431  -6.552  1.00 51.20           C
ATOM    803  OH  TYR A 260      11.677  -3.989  -6.419  1.00 51.25           O
ATOM      0  H   TYR A 260       4.198  -0.929  -7.011  1.00 54.34           H   new
ATOM      0  HA  TYR A 260       5.512  -2.537  -5.206  1.00 14.23           H   new
ATOM      0  HB2 TYR A 260       5.923  -2.370  -7.668  1.00  2.43           H   new
ATOM      0  HB3 TYR A 260       6.580  -0.758  -7.467  1.00  2.43           H   new
ATOM      0  HD1 TYR A 260       7.195  -4.316  -6.451  1.00 73.01           H   new
ATOM      0  HD2 TYR A 260       8.936  -0.479  -7.143  1.00 43.02           H   new
ATOM      0  HE1 TYR A 260       9.425  -5.282  -6.204  1.00 72.11           H   new
ATOM      0  HE2 TYR A 260      11.174  -1.460  -6.905  1.00 13.22           H   new
ATOM      0  HH  TYR A 260      12.360  -3.297  -6.543  1.00 51.25           H   new
ATOM    813  N   THR A 261       6.826   0.535  -5.030  1.00 45.22           N
ATOM    814  CA  THR A 261       7.653   1.440  -4.184  1.00 52.21           C
ATOM    815  C   THR A 261       6.855   1.995  -2.984  1.00 53.54           C
ATOM    816  O   THR A 261       7.425   2.222  -1.920  1.00 74.05           O
ATOM    817  CB  THR A 261       8.268   2.635  -4.994  1.00 44.31           C
ATOM    818  OG1 THR A 261       9.193   3.369  -4.172  1.00 35.02           O
ATOM    819  CG2 THR A 261       7.203   3.611  -5.526  1.00 12.41           C
ATOM      0  H   THR A 261       6.533   0.949  -5.915  1.00 45.22           H   new
ATOM      0  HA  THR A 261       8.471   0.822  -3.814  1.00 52.21           H   new
ATOM      0  HB  THR A 261       8.777   2.193  -5.851  1.00 44.31           H   new
ATOM      0  HG1 THR A 261       9.572   4.111  -4.688  1.00 35.02           H   new
ATOM      0 HG21 THR A 261       7.690   4.416  -6.077  1.00 12.41           H   new
ATOM      0 HG22 THR A 261       6.520   3.079  -6.188  1.00 12.41           H   new
ATOM      0 HG23 THR A 261       6.644   4.031  -4.690  1.00 12.41           H   new
ATOM    827  N   LEU A 262       5.534   2.199  -3.176  1.00 13.34           N
ATOM    828  CA  LEU A 262       4.628   2.718  -2.122  1.00 24.13           C
ATOM    829  C   LEU A 262       4.535   1.686  -0.961  1.00 32.12           C
ATOM    830  O   LEU A 262       4.561   2.052   0.212  1.00 74.13           O
ATOM    831  CB  LEU A 262       3.221   3.043  -2.747  1.00 54.44           C
ATOM    832  CG  LEU A 262       2.386   4.203  -2.080  1.00 71.13           C
ATOM    833  CD1 LEU A 262       1.177   4.601  -2.954  1.00 21.44           C
ATOM    834  CD2 LEU A 262       1.919   3.853  -0.648  1.00 14.20           C
ATOM      0  H   LEU A 262       5.064   2.010  -4.062  1.00 13.34           H   new
ATOM      0  HA  LEU A 262       5.023   3.645  -1.706  1.00 24.13           H   new
ATOM      0  HB2 LEU A 262       3.368   3.294  -3.798  1.00 54.44           H   new
ATOM      0  HB3 LEU A 262       2.620   2.134  -2.717  1.00 54.44           H   new
ATOM      0  HG  LEU A 262       3.060   5.057  -2.004  1.00 71.13           H   new
ATOM      0 HD11 LEU A 262       0.623   5.403  -2.465  1.00 21.44           H   new
ATOM      0 HD12 LEU A 262       1.529   4.944  -3.927  1.00 21.44           H   new
ATOM      0 HD13 LEU A 262       0.525   3.738  -3.087  1.00 21.44           H   new
ATOM      0 HD21 LEU A 262       1.349   4.686  -0.237  1.00 14.20           H   new
ATOM      0 HD22 LEU A 262       1.290   2.963  -0.678  1.00 14.20           H   new
ATOM      0 HD23 LEU A 262       2.788   3.662  -0.018  1.00 14.20           H   new
ATOM    846  N   HIS A 263       4.477   0.390  -1.329  1.00 71.43           N
ATOM    847  CA  HIS A 263       4.479  -0.757  -0.382  1.00  5.51           C
ATOM    848  C   HIS A 263       5.778  -0.778   0.459  1.00 54.25           C
ATOM    849  O   HIS A 263       5.754  -1.100   1.650  1.00 72.25           O
ATOM    850  CB  HIS A 263       4.317  -2.082  -1.181  1.00  2.42           C
ATOM    851  CG  HIS A 263       4.196  -3.330  -0.342  1.00 55.24           C
ATOM    852  ND1 HIS A 263       2.981  -3.851   0.046  1.00 30.15           N
ATOM    853  CD2 HIS A 263       5.136  -4.164   0.179  1.00  5.51           C
ATOM    854  CE1 HIS A 263       3.172  -4.935   0.765  1.00 51.13           C
ATOM    855  NE2 HIS A 263       4.467  -5.149   0.860  1.00 30.25           N
ATOM      0  H   HIS A 263       4.427   0.100  -2.306  1.00 71.43           H   new
ATOM      0  HA  HIS A 263       3.643  -0.650   0.309  1.00  5.51           H   new
ATOM      0  HB2 HIS A 263       3.432  -2.001  -1.812  1.00  2.42           H   new
ATOM      0  HB3 HIS A 263       5.173  -2.193  -1.846  1.00  2.42           H   new
ATOM      0  HD2 HIS A 263       6.207  -4.069   0.076  1.00  5.51           H   new
ATOM      0  HE1 HIS A 263       2.397  -5.546   1.203  1.00 51.13           H   new
ATOM      0  HE2 HIS A 263       4.903  -5.923   1.360  1.00 30.25           H   new
ATOM    864  N   ARG A 264       6.897  -0.431  -0.196  1.00 41.55           N
ATOM    865  CA  ARG A 264       8.236  -0.369   0.434  1.00 45.10           C
ATOM    866  C   ARG A 264       8.368   0.818   1.414  1.00 44.43           C
ATOM    867  O   ARG A 264       9.000   0.688   2.454  1.00 13.03           O
ATOM    868  CB  ARG A 264       9.316  -0.294  -0.665  1.00 14.01           C
ATOM    869  CG  ARG A 264       9.402  -1.574  -1.519  1.00 33.51           C
ATOM    870  CD  ARG A 264      10.439  -1.482  -2.647  1.00 13.33           C
ATOM    871  NE  ARG A 264      10.594  -2.772  -3.342  1.00 42.23           N
ATOM    872  CZ  ARG A 264      11.407  -3.741  -2.975  1.00 72.43           C
ATOM    873  NH1 ARG A 264      12.161  -3.637  -1.927  1.00  3.31           N
ATOM    874  NH2 ARG A 264      11.469  -4.822  -3.672  1.00  3.22           N
ATOM      0  H   ARG A 264       6.904  -0.183  -1.185  1.00 41.55           H   new
ATOM      0  HA  ARG A 264       8.375  -1.276   1.023  1.00 45.10           H   new
ATOM      0  HB2 ARG A 264       9.106   0.555  -1.315  1.00 14.01           H   new
ATOM      0  HB3 ARG A 264      10.285  -0.108  -0.201  1.00 14.01           H   new
ATOM      0  HG2 ARG A 264       9.651  -2.417  -0.874  1.00 33.51           H   new
ATOM      0  HG3 ARG A 264       8.423  -1.781  -1.951  1.00 33.51           H   new
ATOM      0  HD2 ARG A 264      10.135  -0.717  -3.361  1.00 13.33           H   new
ATOM      0  HD3 ARG A 264      11.399  -1.171  -2.236  1.00 13.33           H   new
ATOM      0  HE  ARG A 264      10.026  -2.927  -4.175  1.00 42.23           H   new
ATOM      0 HH11 ARG A 264      12.135  -2.788  -1.362  1.00  3.31           H   new
ATOM      0 HH12 ARG A 264      12.781  -4.404  -1.667  1.00  3.31           H   new
ATOM      0 HH21 ARG A 264      10.890  -4.926  -4.505  1.00  3.22           H   new
ATOM      0 HH22 ARG A 264      12.097  -5.575  -3.391  1.00  3.22           H   new
ATOM    888  N   ILE A 265       7.773   1.962   1.053  1.00 14.12           N
ATOM    889  CA  ILE A 265       7.653   3.146   1.946  1.00 72.10           C
ATOM    890  C   ILE A 265       6.891   2.793   3.254  1.00 34.15           C
ATOM    891  O   ILE A 265       7.326   3.142   4.363  1.00 12.53           O
ATOM    892  CB  ILE A 265       6.943   4.329   1.177  1.00 45.43           C
ATOM    893  CG1 ILE A 265       7.857   4.855   0.020  1.00 14.23           C
ATOM    894  CG2 ILE A 265       6.517   5.479   2.124  1.00 12.04           C
ATOM    895  CD1 ILE A 265       7.239   5.946  -0.846  1.00 13.43           C
ATOM      0  H   ILE A 265       7.357   2.104   0.133  1.00 14.12           H   new
ATOM      0  HA  ILE A 265       8.655   3.465   2.232  1.00 72.10           H   new
ATOM      0  HB  ILE A 265       6.026   3.931   0.743  1.00 45.43           H   new
ATOM      0 HG12 ILE A 265       8.782   5.236   0.453  1.00 14.23           H   new
ATOM      0 HG13 ILE A 265       8.127   4.015  -0.619  1.00 14.23           H   new
ATOM      0 HG21 ILE A 265       6.034   6.267   1.546  1.00 12.04           H   new
ATOM      0 HG22 ILE A 265       5.820   5.097   2.870  1.00 12.04           H   new
ATOM      0 HG23 ILE A 265       7.397   5.884   2.624  1.00 12.04           H   new
ATOM      0 HD11 ILE A 265       7.949   6.243  -1.618  1.00 13.43           H   new
ATOM      0 HD12 ILE A 265       6.331   5.568  -1.315  1.00 13.43           H   new
ATOM      0 HD13 ILE A 265       6.995   6.808  -0.226  1.00 13.43           H   new
ATOM    907  N   VAL A 266       5.763   2.075   3.103  1.00 10.05           N
ATOM    908  CA  VAL A 266       4.965   1.568   4.246  1.00  4.14           C
ATOM    909  C   VAL A 266       5.763   0.497   5.053  1.00 12.22           C
ATOM    910  O   VAL A 266       5.654   0.415   6.282  1.00 33.21           O
ATOM    911  CB  VAL A 266       3.598   0.956   3.753  1.00 52.32           C
ATOM    912  CG1 VAL A 266       2.705   0.545   4.940  1.00 20.11           C
ATOM    913  CG2 VAL A 266       2.836   1.930   2.828  1.00 22.11           C
ATOM      0  H   VAL A 266       5.376   1.828   2.192  1.00 10.05           H   new
ATOM      0  HA  VAL A 266       4.754   2.414   4.900  1.00  4.14           H   new
ATOM      0  HB  VAL A 266       3.843   0.063   3.178  1.00 52.32           H   new
ATOM      0 HG11 VAL A 266       1.771   0.127   4.565  1.00 20.11           H   new
ATOM      0 HG12 VAL A 266       3.221  -0.203   5.542  1.00 20.11           H   new
ATOM      0 HG13 VAL A 266       2.490   1.420   5.554  1.00 20.11           H   new
ATOM      0 HG21 VAL A 266       1.900   1.472   2.510  1.00 22.11           H   new
ATOM      0 HG22 VAL A 266       2.623   2.853   3.368  1.00 22.11           H   new
ATOM      0 HG23 VAL A 266       3.446   2.154   1.953  1.00 22.11           H   new
ATOM    923  N   GLN A 267       6.580  -0.300   4.329  1.00 73.31           N
ATOM    924  CA  GLN A 267       7.449  -1.356   4.916  1.00 43.45           C
ATOM    925  C   GLN A 267       8.581  -0.747   5.790  1.00  3.33           C
ATOM    926  O   GLN A 267       8.983  -1.339   6.799  1.00 34.41           O
ATOM    927  CB  GLN A 267       8.052  -2.237   3.788  1.00  2.41           C
ATOM    928  CG  GLN A 267       8.924  -3.422   4.263  1.00  4.32           C
ATOM    929  CD  GLN A 267       9.582  -4.175   3.103  1.00 13.34           C
ATOM    930  OE1 GLN A 267       9.026  -5.128   2.571  1.00 54.14           O
ATOM    931  NE2 GLN A 267      10.758  -3.744   2.695  1.00 45.41           N
ATOM      0  H   GLN A 267       6.659  -0.232   3.314  1.00 73.31           H   new
ATOM      0  HA  GLN A 267       6.830  -1.976   5.565  1.00 43.45           H   new
ATOM      0  HB2 GLN A 267       7.236  -2.629   3.182  1.00  2.41           H   new
ATOM      0  HB3 GLN A 267       8.655  -1.602   3.138  1.00  2.41           H   new
ATOM      0  HG2 GLN A 267       9.698  -3.052   4.935  1.00  4.32           H   new
ATOM      0  HG3 GLN A 267       8.308  -4.114   4.837  1.00  4.32           H   new
ATOM      0 HE21 GLN A 267      11.198  -2.948   3.157  1.00 45.41           H   new
ATOM      0 HE22 GLN A 267      11.229  -4.206   1.917  1.00 45.41           H   new
ATOM    940  N   GLU A 268       9.081   0.447   5.390  1.00 31.11           N
ATOM    941  CA  GLU A 268      10.078   1.226   6.170  1.00 34.33           C
ATOM    942  C   GLU A 268       9.492   1.689   7.525  1.00 65.15           C
ATOM    943  O   GLU A 268      10.220   1.841   8.510  1.00 21.13           O
ATOM    944  CB  GLU A 268      10.569   2.447   5.344  1.00 14.15           C
ATOM    945  CG  GLU A 268      11.387   2.075   4.092  1.00 34.43           C
ATOM    946  CD  GLU A 268      11.752   3.289   3.225  1.00 32.43           C
ATOM    947  OE1 GLU A 268      12.626   4.085   3.639  1.00 22.34           O
ATOM    948  OE2 GLU A 268      11.173   3.455   2.126  1.00 72.23           O
ATOM      0  H   GLU A 268       8.806   0.899   4.518  1.00 31.11           H   new
ATOM      0  HA  GLU A 268      10.928   0.576   6.379  1.00 34.33           H   new
ATOM      0  HB2 GLU A 268       9.704   3.036   5.038  1.00 14.15           H   new
ATOM      0  HB3 GLU A 268      11.177   3.085   5.986  1.00 14.15           H   new
ATOM      0  HG2 GLU A 268      12.302   1.569   4.401  1.00 34.43           H   new
ATOM      0  HG3 GLU A 268      10.818   1.366   3.491  1.00 34.43           H   new
ATOM    955  N   GLU A 269       8.165   1.903   7.558  1.00 22.11           N
ATOM    956  CA  GLU A 269       7.422   2.225   8.800  1.00 12.12           C
ATOM    957  C   GLU A 269       6.912   0.954   9.532  1.00 32.31           C
ATOM    958  O   GLU A 269       6.089   1.052  10.440  1.00  2.44           O
ATOM    959  CB  GLU A 269       6.259   3.203   8.470  1.00 22.31           C
ATOM    960  CG  GLU A 269       6.722   4.633   8.109  1.00 41.53           C
ATOM    961  CD  GLU A 269       7.537   5.297   9.242  1.00 21.04           C
ATOM    962  OE1 GLU A 269       6.949   5.636  10.283  1.00 31.14           O
ATOM    963  OE2 GLU A 269       8.769   5.457   9.115  1.00  3.34           O
ATOM      0  H   GLU A 269       7.573   1.859   6.728  1.00 22.11           H   new
ATOM      0  HA  GLU A 269       8.110   2.711   9.492  1.00 12.12           H   new
ATOM      0  HB2 GLU A 269       5.683   2.798   7.638  1.00 22.31           H   new
ATOM      0  HB3 GLU A 269       5.588   3.255   9.327  1.00 22.31           H   new
ATOM      0  HG2 GLU A 269       7.328   4.597   7.204  1.00 41.53           H   new
ATOM      0  HG3 GLU A 269       5.850   5.248   7.885  1.00 41.53           H   new
ATOM    970  N   GLY A 270       7.431  -0.233   9.143  1.00 41.02           N
ATOM    971  CA  GLY A 270       7.166  -1.497   9.862  1.00 22.10           C
ATOM    972  C   GLY A 270       6.112  -2.398   9.201  1.00 24.54           C
ATOM    973  O   GLY A 270       5.694  -3.395   9.800  1.00  5.42           O
ATOM      0  H   GLY A 270       8.039  -0.340   8.331  1.00 41.02           H   new
ATOM      0  HA2 GLY A 270       8.099  -2.054   9.948  1.00 22.10           H   new
ATOM      0  HA3 GLY A 270       6.841  -1.262  10.875  1.00 22.10           H   new
ATOM    977  N   GLY A 271       5.690  -2.059   7.965  1.00 54.34           N
ATOM    978  CA  GLY A 271       4.655  -2.827   7.239  1.00 21.20           C
ATOM    979  C   GLY A 271       3.254  -2.220   7.365  1.00 13.23           C
ATOM    980  O   GLY A 271       3.031  -1.357   8.208  1.00 61.00           O
ATOM      0  H   GLY A 271       6.050  -1.257   7.448  1.00 54.34           H   new
ATOM      0  HA2 GLY A 271       4.926  -2.883   6.185  1.00 21.20           H   new
ATOM      0  HA3 GLY A 271       4.637  -3.849   7.618  1.00 21.20           H   new
ATOM    984  N   MET A 272       2.301  -2.702   6.531  1.00 65.04           N
ATOM    985  CA  MET A 272       0.922  -2.128   6.427  1.00 75.33           C
ATOM    986  C   MET A 272       0.178  -2.177   7.785  1.00 73.44           C
ATOM    987  O   MET A 272      -0.462  -1.203   8.188  1.00 65.42           O
ATOM    988  CB  MET A 272       0.116  -2.878   5.315  1.00 44.54           C
ATOM    989  CG  MET A 272      -1.126  -2.131   4.768  1.00 74.33           C
ATOM    990  SD  MET A 272      -2.444  -1.861   5.978  1.00 71.54           S
ATOM    991  CE  MET A 272      -3.045  -3.522   6.284  1.00 71.21           C
ATOM      0  H   MET A 272       2.458  -3.496   5.911  1.00 65.04           H   new
ATOM      0  HA  MET A 272       1.009  -1.077   6.150  1.00 75.33           H   new
ATOM      0  HB2 MET A 272       0.788  -3.086   4.482  1.00 44.54           H   new
ATOM      0  HB3 MET A 272      -0.207  -3.840   5.712  1.00 44.54           H   new
ATOM      0  HG2 MET A 272      -0.808  -1.165   4.377  1.00 74.33           H   new
ATOM      0  HG3 MET A 272      -1.532  -2.696   3.929  1.00 74.33           H   new
ATOM      0  HE1 MET A 272      -4.100  -3.582   6.017  1.00 71.21           H   new
ATOM      0  HE2 MET A 272      -2.477  -4.231   5.681  1.00 71.21           H   new
ATOM      0  HE3 MET A 272      -2.923  -3.764   7.340  1.00 71.21           H   new
ATOM   1001  N   GLU A 273       0.325  -3.312   8.490  1.00 12.40           N
ATOM   1002  CA  GLU A 273      -0.371  -3.575   9.769  1.00 63.12           C
ATOM   1003  C   GLU A 273       0.089  -2.599  10.880  1.00 73.04           C
ATOM   1004  O   GLU A 273      -0.739  -1.962  11.527  1.00 51.30           O
ATOM   1005  CB  GLU A 273      -0.133  -5.048  10.201  1.00 21.13           C
ATOM   1006  CG  GLU A 273      -0.493  -6.083   9.117  1.00 23.50           C
ATOM   1007  CD  GLU A 273      -0.225  -7.537   9.549  1.00 15.21           C
ATOM   1008  OE1 GLU A 273       0.936  -7.993   9.449  1.00 12.25           O
ATOM   1009  OE2 GLU A 273      -1.168  -8.221  10.010  1.00 54.31           O
ATOM      0  H   GLU A 273       0.930  -4.077   8.191  1.00 12.40           H   new
ATOM      0  HA  GLU A 273      -1.438  -3.412   9.617  1.00 63.12           H   new
ATOM      0  HB2 GLU A 273       0.915  -5.172  10.474  1.00 21.13           H   new
ATOM      0  HB3 GLU A 273      -0.721  -5.254  11.095  1.00 21.13           H   new
ATOM      0  HG2 GLU A 273      -1.547  -5.977   8.859  1.00 23.50           H   new
ATOM      0  HG3 GLU A 273       0.080  -5.868   8.215  1.00 23.50           H   new
ATOM   1016  N   GLN A 274       1.421  -2.464  11.057  1.00 31.11           N
ATOM   1017  CA  GLN A 274       2.012  -1.570  12.089  1.00 31.21           C
ATOM   1018  C   GLN A 274       1.725  -0.085  11.753  1.00 61.40           C
ATOM   1019  O   GLN A 274       1.360   0.691  12.630  1.00 44.25           O
ATOM   1020  CB  GLN A 274       3.547  -1.830  12.229  1.00 31.13           C
ATOM   1021  CG  GLN A 274       4.191  -1.363  13.571  1.00 24.12           C
ATOM   1022  CD  GLN A 274       4.397   0.156  13.718  1.00 51.21           C
ATOM   1023  OE1 GLN A 274       4.651   0.854  12.755  1.00 60.44           O
ATOM   1024  NE2 GLN A 274       4.271   0.681  14.925  1.00 62.21           N
ATOM      0  H   GLN A 274       2.114  -2.963  10.499  1.00 31.11           H   new
ATOM      0  HA  GLN A 274       1.545  -1.793  13.048  1.00 31.21           H   new
ATOM      0  HB2 GLN A 274       3.728  -2.898  12.112  1.00 31.13           H   new
ATOM      0  HB3 GLN A 274       4.059  -1.328  11.408  1.00 31.13           H   new
ATOM      0  HG2 GLN A 274       3.564  -1.708  14.393  1.00 24.12           H   new
ATOM      0  HG3 GLN A 274       5.158  -1.855  13.680  1.00 24.12           H   new
ATOM      0 HE21 GLN A 274       4.058   0.081  15.722  1.00 62.21           H   new
ATOM      0 HE22 GLN A 274       4.387   1.685  15.059  1.00 62.21           H   new
ATOM   1033  N   THR A 275       1.889   0.284  10.471  1.00 70.02           N
ATOM   1034  CA  THR A 275       1.619   1.660   9.972  1.00 52.51           C
ATOM   1035  C   THR A 275       0.123   2.058  10.146  1.00 60.44           C
ATOM   1036  O   THR A 275      -0.194   3.233  10.306  1.00 74.43           O
ATOM   1037  CB  THR A 275       2.052   1.799   8.470  1.00 40.23           C
ATOM   1038  OG1 THR A 275       3.442   1.455   8.335  1.00  2.14           O
ATOM   1039  CG2 THR A 275       1.848   3.219   7.908  1.00 63.41           C
ATOM      0  H   THR A 275       2.212  -0.356   9.746  1.00 70.02           H   new
ATOM      0  HA  THR A 275       2.214   2.346  10.575  1.00 52.51           H   new
ATOM      0  HB  THR A 275       1.415   1.121   7.901  1.00 40.23           H   new
ATOM      0  HG1 THR A 275       3.532   0.482   8.257  1.00  2.14           H   new
ATOM      0 HG21 THR A 275       2.167   3.247   6.866  1.00 63.41           H   new
ATOM      0 HG22 THR A 275       0.794   3.488   7.972  1.00 63.41           H   new
ATOM      0 HG23 THR A 275       2.439   3.928   8.487  1.00 63.41           H   new
ATOM   1047  N   THR A 276      -0.790   1.069  10.125  1.00 54.10           N
ATOM   1048  CA  THR A 276      -2.236   1.294  10.398  1.00 54.14           C
ATOM   1049  C   THR A 276      -2.529   1.425  11.916  1.00 74.01           C
ATOM   1050  O   THR A 276      -3.241   2.343  12.335  1.00 54.53           O
ATOM   1051  CB  THR A 276      -3.117   0.161   9.763  1.00 52.10           C
ATOM   1052  OG1 THR A 276      -2.982   0.209   8.332  1.00 20.52           O
ATOM   1053  CG2 THR A 276      -4.611   0.275  10.129  1.00  1.14           C
ATOM      0  H   THR A 276      -0.557   0.097   9.921  1.00 54.10           H   new
ATOM      0  HA  THR A 276      -2.502   2.241   9.929  1.00 54.14           H   new
ATOM      0  HB  THR A 276      -2.759  -0.786  10.166  1.00 52.10           H   new
ATOM      0  HG1 THR A 276      -2.241  -0.369   8.054  1.00 20.52           H   new
ATOM      0 HG21 THR A 276      -5.164  -0.538   9.658  1.00  1.14           H   new
ATOM      0 HG22 THR A 276      -4.726   0.213  11.211  1.00  1.14           H   new
ATOM      0 HG23 THR A 276      -5.000   1.230   9.777  1.00  1.14           H   new
ATOM   1061  N   LYS A 277      -1.959   0.513  12.727  1.00 63.33           N
ATOM   1062  CA  LYS A 277      -2.174   0.480  14.203  1.00 22.41           C
ATOM   1063  C   LYS A 277      -1.598   1.738  14.893  1.00 35.41           C
ATOM   1064  O   LYS A 277      -2.248   2.358  15.740  1.00  0.22           O
ATOM   1065  CB  LYS A 277      -1.518  -0.794  14.806  1.00 33.54           C
ATOM   1066  CG  LYS A 277      -2.163  -2.112  14.352  1.00 40.31           C
ATOM   1067  CD  LYS A 277      -1.420  -3.354  14.889  1.00 22.02           C
ATOM   1068  CE  LYS A 277      -2.062  -4.659  14.403  1.00 25.24           C
ATOM   1069  NZ  LYS A 277      -3.484  -4.779  14.832  1.00 31.41           N
ATOM      0  H   LYS A 277      -1.338  -0.222  12.388  1.00 63.33           H   new
ATOM      0  HA  LYS A 277      -3.249   0.461  14.381  1.00 22.41           H   new
ATOM      0  HB2 LYS A 277      -0.462  -0.808  14.535  1.00 33.54           H   new
ATOM      0  HB3 LYS A 277      -1.568  -0.734  15.893  1.00 33.54           H   new
ATOM      0  HG2 LYS A 277      -3.199  -2.140  14.689  1.00 40.31           H   new
ATOM      0  HG3 LYS A 277      -2.181  -2.147  13.263  1.00 40.31           H   new
ATOM      0  HD2 LYS A 277      -0.379  -3.321  14.569  1.00 22.02           H   new
ATOM      0  HD3 LYS A 277      -1.419  -3.334  15.979  1.00 22.02           H   new
ATOM      0  HE2 LYS A 277      -2.007  -4.706  13.315  1.00 25.24           H   new
ATOM      0  HE3 LYS A 277      -1.495  -5.507  14.788  1.00 25.24           H   new
ATOM      0  HZ1 LYS A 277      -3.832  -5.735  14.616  1.00 31.41           H   new
ATOM      0  HZ2 LYS A 277      -3.553  -4.608  15.856  1.00 31.41           H   new
ATOM      0  HZ3 LYS A 277      -4.060  -4.078  14.324  1.00 31.41           H   new
ATOM   1083  N   ASP A 278      -0.366   2.084  14.506  1.00 74.34           N
ATOM   1084  CA  ASP A 278       0.365   3.261  15.012  1.00 61.13           C
ATOM   1085  C   ASP A 278      -0.098   4.548  14.267  1.00 40.13           C
ATOM   1086  O   ASP A 278       0.121   5.668  14.746  1.00  2.45           O
ATOM   1087  CB  ASP A 278       1.891   3.005  14.838  1.00  2.41           C
ATOM   1088  CG  ASP A 278       2.810   3.826  15.755  1.00 65.02           C
ATOM   1089  OD1 ASP A 278       2.332   4.439  16.730  1.00  3.34           O
ATOM   1090  OD2 ASP A 278       4.034   3.825  15.521  1.00 33.40           O
ATOM      0  H   ASP A 278       0.165   1.547  13.820  1.00 74.34           H   new
ATOM      0  HA  ASP A 278       0.153   3.415  16.070  1.00 61.13           H   new
ATOM      0  HB2 ASP A 278       2.086   1.947  15.011  1.00  2.41           H   new
ATOM      0  HB3 ASP A 278       2.160   3.213  13.803  1.00  2.41           H   new
ATOM   1095  N   ARG A 279      -0.739   4.340  13.087  1.00 32.34           N
ATOM   1096  CA  ARG A 279      -1.366   5.389  12.255  1.00 44.34           C
ATOM   1097  C   ARG A 279      -0.341   6.454  11.790  1.00 35.43           C
ATOM   1098  O   ARG A 279      -0.358   7.609  12.228  1.00 34.22           O
ATOM   1099  CB  ARG A 279      -2.609   5.991  12.977  1.00 61.11           C
ATOM   1100  CG  ARG A 279      -3.536   6.849  12.082  1.00 22.20           C
ATOM   1101  CD  ARG A 279      -4.847   7.235  12.793  1.00 32.24           C
ATOM   1102  NE  ARG A 279      -5.644   6.053  13.182  1.00 74.11           N
ATOM   1103  CZ  ARG A 279      -6.951   6.017  13.334  1.00 11.33           C
ATOM   1104  NH1 ARG A 279      -7.695   7.055  13.101  1.00 61.11           N
ATOM   1105  NH2 ARG A 279      -7.507   4.917  13.711  1.00 74.14           N
ATOM      0  H   ARG A 279      -0.834   3.409  12.681  1.00 32.34           H   new
ATOM      0  HA  ARG A 279      -1.730   4.928  11.337  1.00 44.34           H   new
ATOM      0  HB2 ARG A 279      -3.194   5.175  13.402  1.00 61.11           H   new
ATOM      0  HB3 ARG A 279      -2.265   6.604  13.810  1.00 61.11           H   new
ATOM      0  HG2 ARG A 279      -3.009   7.754  11.781  1.00 22.20           H   new
ATOM      0  HG3 ARG A 279      -3.769   6.298  11.171  1.00 22.20           H   new
ATOM      0  HD2 ARG A 279      -4.616   7.823  13.681  1.00 32.24           H   new
ATOM      0  HD3 ARG A 279      -5.441   7.870  12.136  1.00 32.24           H   new
ATOM      0  HE  ARG A 279      -5.134   5.185  13.348  1.00 74.11           H   new
ATOM      0 HH11 ARG A 279      -7.269   7.929  12.791  1.00 61.11           H   new
ATOM      0 HH12 ARG A 279      -8.705   6.997  13.228  1.00 61.11           H   new
ATOM      0 HH21 ARG A 279      -6.935   4.091  13.887  1.00 74.14           H   new
ATOM      0 HH22 ARG A 279      -8.519   4.873  13.833  1.00 74.14           H   new
ATOM   1119  N   LYS A 280       0.583   6.015  10.916  1.00 43.55           N
ATOM   1120  CA  LYS A 280       1.692   6.852  10.384  1.00 71.23           C
ATOM   1121  C   LYS A 280       1.612   7.024   8.844  1.00 61.44           C
ATOM   1122  O   LYS A 280       2.615   7.342   8.198  1.00 21.05           O
ATOM   1123  CB  LYS A 280       3.043   6.204  10.774  1.00 54.23           C
ATOM   1124  CG  LYS A 280       3.263   6.049  12.296  1.00 21.24           C
ATOM   1125  CD  LYS A 280       4.603   5.364  12.619  1.00 33.04           C
ATOM   1126  CE  LYS A 280       4.680   3.925  12.069  1.00 64.14           C
ATOM   1127  NZ  LYS A 280       6.034   3.344  12.221  1.00 10.11           N
ATOM      0  H   LYS A 280       0.587   5.062  10.552  1.00 43.55           H   new
ATOM      0  HA  LYS A 280       1.606   7.847  10.822  1.00 71.23           H   new
ATOM      0  HB2 LYS A 280       3.108   5.221  10.308  1.00 54.23           H   new
ATOM      0  HB3 LYS A 280       3.853   6.806  10.362  1.00 54.23           H   new
ATOM      0  HG2 LYS A 280       3.235   7.031  12.768  1.00 21.24           H   new
ATOM      0  HG3 LYS A 280       2.446   5.467  12.723  1.00 21.24           H   new
ATOM      0  HD2 LYS A 280       5.419   5.953  12.200  1.00 33.04           H   new
ATOM      0  HD3 LYS A 280       4.746   5.344  13.699  1.00 33.04           H   new
ATOM      0  HE2 LYS A 280       3.956   3.299  12.590  1.00 64.14           H   new
ATOM      0  HE3 LYS A 280       4.402   3.924  11.015  1.00 64.14           H   new
ATOM      0  HZ1 LYS A 280       5.969   2.306  12.216  1.00 10.11           H   new
ATOM      0  HZ2 LYS A 280       6.636   3.657  11.433  1.00 10.11           H   new
ATOM      0  HZ3 LYS A 280       6.449   3.661  13.121  1.00 10.11           H   new
ATOM   1141  N   TRP A 281       0.408   6.855   8.274  1.00 73.41           N
ATOM   1142  CA  TRP A 281       0.169   6.974   6.809  1.00 11.32           C
ATOM   1143  C   TRP A 281       0.413   8.400   6.257  1.00 14.21           C
ATOM   1144  O   TRP A 281       0.598   8.575   5.044  1.00 21.01           O
ATOM   1145  CB  TRP A 281      -1.259   6.506   6.480  1.00 34.51           C
ATOM   1146  CG  TRP A 281      -1.455   5.011   6.614  1.00 51.34           C
ATOM   1147  CD1 TRP A 281      -1.923   4.318   7.700  1.00 34.14           C
ATOM   1148  CD2 TRP A 281      -1.180   4.028   5.604  1.00  0.23           C
ATOM   1149  NE1 TRP A 281      -1.967   2.976   7.412  1.00 64.12           N
ATOM   1150  CE2 TRP A 281      -1.514   2.771   6.139  1.00 24.03           C
ATOM   1151  CE3 TRP A 281      -0.684   4.094   4.296  1.00 52.10           C
ATOM   1152  CZ2 TRP A 281      -1.381   1.591   5.415  1.00 44.35           C
ATOM   1153  CZ3 TRP A 281      -0.549   2.924   3.579  1.00 63.42           C
ATOM   1154  CH2 TRP A 281      -0.896   1.686   4.140  1.00 72.24           C
ATOM      0  H   TRP A 281      -0.433   6.632   8.807  1.00 73.41           H   new
ATOM      0  HA  TRP A 281       0.898   6.332   6.315  1.00 11.32           H   new
ATOM      0  HB2 TRP A 281      -1.960   7.016   7.140  1.00 34.51           H   new
ATOM      0  HB3 TRP A 281      -1.505   6.806   5.461  1.00 34.51           H   new
ATOM      0  HD1 TRP A 281      -2.214   4.761   8.641  1.00 34.14           H   new
ATOM      0  HE1 TRP A 281      -2.288   2.246   8.049  1.00 64.12           H   new
ATOM      0  HE3 TRP A 281      -0.413   5.043   3.857  1.00 52.10           H   new
ATOM      0  HZ2 TRP A 281      -1.650   0.637   5.843  1.00 44.35           H   new
ATOM      0  HZ3 TRP A 281      -0.170   2.961   2.568  1.00 63.42           H   new
ATOM      0  HH2 TRP A 281      -0.777   0.788   3.552  1.00 72.24           H   new
ATOM   1165  N   ALA A 282       0.402   9.406   7.145  1.00 62.41           N
ATOM   1166  CA  ALA A 282       0.800  10.785   6.799  1.00 10.02           C
ATOM   1167  C   ALA A 282       2.273  10.830   6.318  1.00 43.52           C
ATOM   1168  O   ALA A 282       2.585  11.467   5.313  1.00 74.34           O
ATOM   1169  CB  ALA A 282       0.592  11.712   8.002  1.00 44.51           C
ATOM      0  H   ALA A 282       0.119   9.291   8.118  1.00 62.41           H   new
ATOM      0  HA  ALA A 282       0.170  11.132   5.980  1.00 10.02           H   new
ATOM      0  HB1 ALA A 282       0.889  12.726   7.735  1.00 44.51           H   new
ATOM      0  HB2 ALA A 282      -0.460  11.705   8.289  1.00 44.51           H   new
ATOM      0  HB3 ALA A 282       1.199  11.365   8.838  1.00 44.51           H   new
ATOM   1175  N   LYS A 283       3.159  10.107   7.040  1.00 71.33           N
ATOM   1176  CA  LYS A 283       4.592   9.965   6.672  1.00 71.13           C
ATOM   1177  C   LYS A 283       4.763   9.250   5.310  1.00 53.11           C
ATOM   1178  O   LYS A 283       5.663   9.582   4.543  1.00 13.31           O
ATOM   1179  CB  LYS A 283       5.359   9.177   7.764  1.00 35.24           C
ATOM   1180  CG  LYS A 283       5.359   9.835   9.163  1.00  4.22           C
ATOM   1181  CD  LYS A 283       6.109   8.973  10.204  1.00 13.22           C
ATOM   1182  CE  LYS A 283       6.146   9.613  11.602  1.00 32.43           C
ATOM   1183  NZ  LYS A 283       6.905  10.890  11.615  1.00 74.22           N
ATOM      0  H   LYS A 283       2.905   9.606   7.892  1.00 71.33           H   new
ATOM      0  HA  LYS A 283       5.004  10.971   6.589  1.00 71.13           H   new
ATOM      0  HB2 LYS A 283       4.923   8.181   7.847  1.00 35.24           H   new
ATOM      0  HB3 LYS A 283       6.391   9.047   7.440  1.00 35.24           H   new
ATOM      0  HG2 LYS A 283       5.825  10.818   9.102  1.00  4.22           H   new
ATOM      0  HG3 LYS A 283       4.331   9.989   9.492  1.00  4.22           H   new
ATOM      0  HD2 LYS A 283       5.630   7.996  10.271  1.00 13.22           H   new
ATOM      0  HD3 LYS A 283       7.130   8.805   9.860  1.00 13.22           H   new
ATOM      0  HE2 LYS A 283       5.127   9.795  11.944  1.00 32.43           H   new
ATOM      0  HE3 LYS A 283       6.599   8.916  12.307  1.00 32.43           H   new
ATOM      0  HZ1 LYS A 283       6.991  11.233  12.593  1.00 74.22           H   new
ATOM      0  HZ2 LYS A 283       7.854  10.734  11.219  1.00 74.22           H   new
ATOM      0  HZ3 LYS A 283       6.403  11.598  11.042  1.00 74.22           H   new
ATOM   1197  N   VAL A 284       3.885   8.266   5.042  1.00 50.23           N
ATOM   1198  CA  VAL A 284       3.854   7.515   3.765  1.00 52.40           C
ATOM   1199  C   VAL A 284       3.577   8.453   2.559  1.00 22.54           C
ATOM   1200  O   VAL A 284       4.271   8.385   1.531  1.00  5.20           O
ATOM   1201  CB  VAL A 284       2.786   6.357   3.833  1.00 75.22           C
ATOM   1202  CG1 VAL A 284       2.621   5.635   2.475  1.00 44.14           C
ATOM   1203  CG2 VAL A 284       3.137   5.343   4.958  1.00 12.24           C
ATOM      0  H   VAL A 284       3.172   7.965   5.706  1.00 50.23           H   new
ATOM      0  HA  VAL A 284       4.838   7.071   3.614  1.00 52.40           H   new
ATOM      0  HB  VAL A 284       1.828   6.820   4.070  1.00 75.22           H   new
ATOM      0 HG11 VAL A 284       1.875   4.846   2.571  1.00 44.14           H   new
ATOM      0 HG12 VAL A 284       2.297   6.351   1.719  1.00 44.14           H   new
ATOM      0 HG13 VAL A 284       3.574   5.199   2.176  1.00 44.14           H   new
ATOM      0 HG21 VAL A 284       2.385   4.554   4.984  1.00 12.24           H   new
ATOM      0 HG22 VAL A 284       4.116   4.905   4.761  1.00 12.24           H   new
ATOM      0 HG23 VAL A 284       3.157   5.858   5.919  1.00 12.24           H   new
ATOM   1213  N   ALA A 285       2.577   9.344   2.712  1.00 15.01           N
ATOM   1214  CA  ALA A 285       2.221  10.332   1.669  1.00 72.13           C
ATOM   1215  C   ALA A 285       3.359  11.366   1.462  1.00 23.22           C
ATOM   1216  O   ALA A 285       3.817  11.569   0.338  1.00 50.21           O
ATOM   1217  CB  ALA A 285       0.896  11.033   2.026  1.00 62.41           C
ATOM      0  H   ALA A 285       1.999   9.401   3.550  1.00 15.01           H   new
ATOM      0  HA  ALA A 285       2.087   9.800   0.727  1.00 72.13           H   new
ATOM      0  HB1 ALA A 285       0.647  11.757   1.250  1.00 62.41           H   new
ATOM      0  HB2 ALA A 285       0.100  10.292   2.100  1.00 62.41           H   new
ATOM      0  HB3 ALA A 285       1.002  11.547   2.981  1.00 62.41           H   new
ATOM   1223  N   ASN A 286       3.839  11.968   2.570  1.00 70.21           N
ATOM   1224  CA  ASN A 286       4.928  12.984   2.541  1.00 33.23           C
ATOM   1225  C   ASN A 286       6.235  12.433   1.919  1.00 24.13           C
ATOM   1226  O   ASN A 286       6.923  13.146   1.183  1.00  3.12           O
ATOM   1227  CB  ASN A 286       5.197  13.546   3.968  1.00 53.53           C
ATOM   1228  CG  ASN A 286       4.218  14.653   4.365  1.00 52.13           C
ATOM   1229  OD1 ASN A 286       4.459  15.819   4.091  1.00  4.42           O
ATOM   1230  ND2 ASN A 286       3.124  14.317   5.023  1.00  2.24           N
ATOM      0  H   ASN A 286       3.490  11.770   3.508  1.00 70.21           H   new
ATOM      0  HA  ASN A 286       4.585  13.796   1.900  1.00 33.23           H   new
ATOM      0  HB2 ASN A 286       5.132  12.733   4.692  1.00 53.53           H   new
ATOM      0  HB3 ASN A 286       6.215  13.934   4.015  1.00 53.53           H   new
ATOM      0 HD21 ASN A 286       2.462  15.037   5.312  1.00  2.24           H   new
ATOM      0 HD22 ASN A 286       2.941  13.338   5.242  1.00  2.24           H   new
ATOM   1237  N   ARG A 287       6.552  11.160   2.212  1.00  3.12           N
ATOM   1238  CA  ARG A 287       7.732  10.475   1.636  1.00 24.30           C
ATOM   1239  C   ARG A 287       7.538  10.172   0.127  1.00 53.05           C
ATOM   1240  O   ARG A 287       8.503  10.171  -0.643  1.00  4.45           O
ATOM   1241  CB  ARG A 287       8.055   9.182   2.435  1.00 63.02           C
ATOM   1242  CG  ARG A 287       9.204   8.344   1.834  1.00 45.33           C
ATOM   1243  CD  ARG A 287       9.732   7.240   2.768  1.00 10.15           C
ATOM   1244  NE  ARG A 287      10.691   6.362   2.077  1.00 44.12           N
ATOM   1245  CZ  ARG A 287      11.870   6.717   1.597  1.00 62.30           C
ATOM   1246  NH1 ARG A 287      12.371   7.897   1.811  1.00 75.11           N
ATOM   1247  NH2 ARG A 287      12.561   5.852   0.936  1.00 60.44           N
ATOM      0  H   ARG A 287       6.006  10.578   2.848  1.00  3.12           H   new
ATOM      0  HA  ARG A 287       8.584  11.149   1.719  1.00 24.30           H   new
ATOM      0  HB2 ARG A 287       8.314   9.454   3.458  1.00 63.02           H   new
ATOM      0  HB3 ARG A 287       7.158   8.565   2.487  1.00 63.02           H   new
ATOM      0  HG2 ARG A 287       8.859   7.886   0.907  1.00 45.33           H   new
ATOM      0  HG3 ARG A 287      10.027   9.009   1.574  1.00 45.33           H   new
ATOM      0  HD2 ARG A 287      10.212   7.694   3.635  1.00 10.15           H   new
ATOM      0  HD3 ARG A 287       8.897   6.647   3.140  1.00 10.15           H   new
ATOM      0  HE  ARG A 287      10.419   5.386   1.957  1.00 44.12           H   new
ATOM      0 HH11 ARG A 287      11.851   8.579   2.363  1.00 75.11           H   new
ATOM      0 HH12 ARG A 287      13.284   8.141   1.427  1.00 75.11           H   new
ATOM      0 HH21 ARG A 287      12.196   4.911   0.791  1.00 60.44           H   new
ATOM      0 HH22 ARG A 287      13.473   6.109   0.558  1.00 60.44           H   new
ATOM   1261  N   MET A 288       6.277   9.966  -0.305  1.00 40.35           N
ATOM   1262  CA  MET A 288       5.948   9.771  -1.740  1.00 21.21           C
ATOM   1263  C   MET A 288       5.828  11.146  -2.479  1.00 61.43           C
ATOM   1264  O   MET A 288       5.374  11.206  -3.631  1.00 63.12           O
ATOM   1265  CB  MET A 288       4.642   8.928  -1.878  1.00 53.00           C
ATOM   1266  CG  MET A 288       4.446   8.206  -3.237  1.00 65.31           C
ATOM   1267  SD  MET A 288       5.725   6.980  -3.640  1.00 21.21           S
ATOM   1268  CE  MET A 288       6.937   7.923  -4.584  1.00  1.51           C
ATOM      0  H   MET A 288       5.468   9.930   0.315  1.00 40.35           H   new
ATOM      0  HA  MET A 288       6.760   9.221  -2.216  1.00 21.21           H   new
ATOM      0  HB2 MET A 288       4.629   8.180  -1.085  1.00 53.00           H   new
ATOM      0  HB3 MET A 288       3.788   9.585  -1.710  1.00 53.00           H   new
ATOM      0  HG2 MET A 288       3.476   7.710  -3.232  1.00 65.31           H   new
ATOM      0  HG3 MET A 288       4.417   8.954  -4.029  1.00 65.31           H   new
ATOM      0  HE1 MET A 288       6.950   7.570  -5.615  1.00  1.51           H   new
ATOM      0  HE2 MET A 288       6.670   8.980  -4.566  1.00  1.51           H   new
ATOM      0  HE3 MET A 288       7.925   7.790  -4.143  1.00  1.51           H   new
ATOM   1278  N   GLN A 289       6.256  12.242  -1.780  1.00 10.14           N
ATOM   1279  CA  GLN A 289       6.345  13.629  -2.317  1.00 21.44           C
ATOM   1280  C   GLN A 289       4.942  14.262  -2.539  1.00 62.13           C
ATOM   1281  O   GLN A 289       4.759  15.153  -3.380  1.00 62.25           O
ATOM   1282  CB  GLN A 289       7.234  13.663  -3.600  1.00 52.42           C
ATOM   1283  CG  GLN A 289       8.679  13.150  -3.380  1.00 11.34           C
ATOM   1284  CD  GLN A 289       9.486  13.004  -4.674  1.00 22.05           C
ATOM   1285  OE1 GLN A 289       8.939  12.742  -5.740  1.00 50.44           O
ATOM   1286  NE2 GLN A 289      10.792  13.158  -4.589  1.00 42.24           N
ATOM      0  H   GLN A 289       6.554  12.179  -0.807  1.00 10.14           H   new
ATOM      0  HA  GLN A 289       6.832  14.252  -1.567  1.00 21.44           H   new
ATOM      0  HB2 GLN A 289       6.759  13.060  -4.374  1.00 52.42           H   new
ATOM      0  HB3 GLN A 289       7.276  14.686  -3.974  1.00 52.42           H   new
ATOM      0  HG2 GLN A 289       9.201  13.836  -2.713  1.00 11.34           H   new
ATOM      0  HG3 GLN A 289       8.639  12.184  -2.876  1.00 11.34           H   new
ATOM      0 HE21 GLN A 289      11.222  13.376  -3.690  1.00 42.24           H   new
ATOM      0 HE22 GLN A 289      11.372  13.060  -5.422  1.00 42.24           H   new
ATOM   1295  N   TYR A 290       3.971  13.803  -1.731  1.00 20.22           N
ATOM   1296  CA  TYR A 290       2.582  14.326  -1.705  1.00 11.20           C
ATOM   1297  C   TYR A 290       2.476  15.582  -0.793  1.00  2.42           C
ATOM   1298  O   TYR A 290       3.437  15.913  -0.078  1.00 63.43           O
ATOM   1299  CB  TYR A 290       1.620  13.220  -1.171  1.00 73.32           C
ATOM   1300  CG  TYR A 290       1.430  11.974  -2.047  1.00 14.24           C
ATOM   1301  CD1 TYR A 290       2.198  11.723  -3.182  1.00 14.22           C
ATOM   1302  CD2 TYR A 290       0.444  11.044  -1.727  1.00 11.14           C
ATOM   1303  CE1 TYR A 290       1.991  10.599  -3.952  1.00 40.53           C
ATOM   1304  CE2 TYR A 290       0.234   9.926  -2.490  1.00 51.21           C
ATOM   1305  CZ  TYR A 290       1.006   9.707  -3.596  1.00 61.24           C
ATOM   1306  OH  TYR A 290       0.807   8.582  -4.336  1.00 52.51           O
ATOM      0  H   TYR A 290       4.125  13.046  -1.065  1.00 20.22           H   new
ATOM      0  HA  TYR A 290       2.302  14.609  -2.720  1.00 11.20           H   new
ATOM      0  HB2 TYR A 290       1.986  12.896  -0.197  1.00 73.32           H   new
ATOM      0  HB3 TYR A 290       0.641  13.672  -1.010  1.00 73.32           H   new
ATOM      0  HD1 TYR A 290       2.971  12.423  -3.464  1.00 14.22           H   new
ATOM      0  HD2 TYR A 290      -0.171  11.209  -0.855  1.00 11.14           H   new
ATOM      0  HE1 TYR A 290       2.597  10.420  -4.828  1.00 40.53           H   new
ATOM      0  HE2 TYR A 290      -0.538   9.221  -2.219  1.00 51.21           H   new
ATOM      0  HH  TYR A 290       0.141   8.014  -3.895  1.00 52.51           H   new
ATOM   1316  N   PRO A 291       1.310  16.320  -0.812  1.00 13.51           N
ATOM   1317  CA  PRO A 291       1.015  17.372   0.197  1.00 23.24           C
ATOM   1318  C   PRO A 291       0.958  16.805   1.641  1.00 52.10           C
ATOM   1319  O   PRO A 291       0.644  15.624   1.853  1.00  4.51           O
ATOM   1320  CB  PRO A 291      -0.366  17.935  -0.246  1.00 50.00           C
ATOM   1321  CG  PRO A 291      -0.954  16.866  -1.116  1.00 75.40           C
ATOM   1322  CD  PRO A 291       0.221  16.232  -1.822  1.00 53.20           C
ATOM      0  HA  PRO A 291       1.794  18.134   0.232  1.00 23.24           H   new
ATOM      0  HB2 PRO A 291      -1.004  18.140   0.614  1.00 50.00           H   new
ATOM      0  HB3 PRO A 291      -0.255  18.872  -0.791  1.00 50.00           H   new
ATOM      0  HG2 PRO A 291      -1.498  16.132  -0.522  1.00 75.40           H   new
ATOM      0  HG3 PRO A 291      -1.662  17.286  -1.831  1.00 75.40           H   new
ATOM      0  HD2 PRO A 291       0.014  15.199  -2.102  1.00 53.20           H   new
ATOM      0  HD3 PRO A 291       0.477  16.765  -2.738  1.00 53.20           H   new
ATOM   1330  N   SER A 292       1.241  17.672   2.630  1.00 10.00           N
ATOM   1331  CA  SER A 292       1.361  17.263   4.055  1.00 54.14           C
ATOM   1332  C   SER A 292      -0.005  17.059   4.755  1.00 34.42           C
ATOM   1333  O   SER A 292      -0.043  16.725   5.945  1.00 41.03           O
ATOM   1334  CB  SER A 292       2.207  18.296   4.836  1.00  4.23           C
ATOM   1335  OG  SER A 292       3.475  18.518   4.226  1.00 33.23           O
ATOM      0  H   SER A 292       1.393  18.668   2.474  1.00 10.00           H   new
ATOM      0  HA  SER A 292       1.858  16.293   4.056  1.00 54.14           H   new
ATOM      0  HB2 SER A 292       1.663  19.239   4.896  1.00  4.23           H   new
ATOM      0  HB3 SER A 292       2.353  17.947   5.858  1.00  4.23           H   new
ATOM      0  HG  SER A 292       3.939  17.662   4.115  1.00 33.23           H   new
ATOM   1341  N   SER A 293      -1.107  17.256   4.013  1.00 15.13           N
ATOM   1342  CA  SER A 293      -2.479  17.020   4.512  1.00 32.25           C
ATOM   1343  C   SER A 293      -2.703  15.510   4.792  1.00 63.52           C
ATOM   1344  O   SER A 293      -2.523  14.659   3.912  1.00 21.12           O
ATOM   1345  CB  SER A 293      -3.518  17.583   3.505  1.00 71.01           C
ATOM   1346  OG  SER A 293      -3.248  17.172   2.173  1.00 72.00           O
ATOM      0  H   SER A 293      -1.075  17.584   3.048  1.00 15.13           H   new
ATOM      0  HA  SER A 293      -2.613  17.548   5.456  1.00 32.25           H   new
ATOM      0  HB2 SER A 293      -4.516  17.251   3.791  1.00 71.01           H   new
ATOM      0  HB3 SER A 293      -3.518  18.672   3.555  1.00 71.01           H   new
ATOM      0  HG  SER A 293      -3.925  17.546   1.572  1.00 72.00           H   new
ATOM   1352  N   LYS A 294      -3.106  15.206   6.042  1.00  3.53           N
ATOM   1353  CA  LYS A 294      -3.180  13.823   6.594  1.00 53.44           C
ATOM   1354  C   LYS A 294      -4.333  12.998   5.963  1.00 61.35           C
ATOM   1355  O   LYS A 294      -4.353  11.763   6.068  1.00 33.05           O
ATOM   1356  CB  LYS A 294      -3.322  13.865   8.156  1.00 63.13           C
ATOM   1357  CG  LYS A 294      -2.046  14.301   8.936  1.00 51.31           C
ATOM   1358  CD  LYS A 294      -1.610  15.763   8.660  1.00 33.31           C
ATOM   1359  CE  LYS A 294      -0.251  16.129   9.289  1.00 23.12           C
ATOM   1360  NZ  LYS A 294      -0.300  16.129  10.771  1.00 21.44           N
ATOM      0  H   LYS A 294      -3.395  15.919   6.712  1.00  3.53           H   new
ATOM      0  HA  LYS A 294      -2.248  13.321   6.334  1.00 53.44           H   new
ATOM      0  HB2 LYS A 294      -4.133  14.547   8.411  1.00 63.13           H   new
ATOM      0  HB3 LYS A 294      -3.618  12.875   8.503  1.00 63.13           H   new
ATOM      0  HG2 LYS A 294      -2.227  14.182  10.004  1.00 51.31           H   new
ATOM      0  HG3 LYS A 294      -1.226  13.632   8.675  1.00 51.31           H   new
ATOM      0  HD2 LYS A 294      -1.557  15.921   7.583  1.00 33.31           H   new
ATOM      0  HD3 LYS A 294      -2.373  16.440   9.044  1.00 33.31           H   new
ATOM      0  HE2 LYS A 294       0.506  15.420   8.952  1.00 23.12           H   new
ATOM      0  HE3 LYS A 294       0.056  17.114   8.938  1.00 23.12           H   new
ATOM      0  HZ1 LYS A 294       0.636  16.380  11.149  1.00 21.44           H   new
ATOM      0  HZ2 LYS A 294      -1.003  16.824  11.095  1.00 21.44           H   new
ATOM      0  HZ3 LYS A 294      -0.567  15.183  11.110  1.00 21.44           H   new
ATOM   1374  N   SER A 295      -5.280  13.700   5.311  1.00 10.22           N
ATOM   1375  CA  SER A 295      -6.386  13.076   4.546  1.00 52.03           C
ATOM   1376  C   SER A 295      -5.855  12.249   3.348  1.00 32.55           C
ATOM   1377  O   SER A 295      -6.421  11.208   3.019  1.00 64.35           O
ATOM   1378  CB  SER A 295      -7.371  14.161   4.042  1.00 63.02           C
ATOM   1379  OG  SER A 295      -7.928  14.901   5.120  1.00 74.53           O
ATOM      0  H   SER A 295      -5.303  14.720   5.298  1.00 10.22           H   new
ATOM      0  HA  SER A 295      -6.910  12.397   5.219  1.00 52.03           H   new
ATOM      0  HB2 SER A 295      -6.852  14.839   3.364  1.00 63.02           H   new
ATOM      0  HB3 SER A 295      -8.171  13.690   3.471  1.00 63.02           H   new
ATOM      0  HG  SER A 295      -8.543  15.578   4.769  1.00 74.53           H   new
ATOM   1385  N   VAL A 296      -4.751  12.714   2.722  1.00 73.43           N
ATOM   1386  CA  VAL A 296      -4.121  12.025   1.564  1.00  0.11           C
ATOM   1387  C   VAL A 296      -3.526  10.661   1.999  1.00 32.11           C
ATOM   1388  O   VAL A 296      -3.693   9.647   1.310  1.00 70.42           O
ATOM   1389  CB  VAL A 296      -2.991  12.906   0.908  1.00 12.44           C
ATOM   1390  CG1 VAL A 296      -2.508  12.295  -0.427  1.00 44.41           C
ATOM   1391  CG2 VAL A 296      -3.444  14.369   0.706  1.00 14.34           C
ATOM      0  H   VAL A 296      -4.272  13.571   2.999  1.00 73.43           H   new
ATOM      0  HA  VAL A 296      -4.903  11.861   0.822  1.00  0.11           H   new
ATOM      0  HB  VAL A 296      -2.152  12.915   1.603  1.00 12.44           H   new
ATOM      0 HG11 VAL A 296      -1.729  12.926  -0.855  1.00 44.41           H   new
ATOM      0 HG12 VAL A 296      -2.109  11.297  -0.247  1.00 44.41           H   new
ATOM      0 HG13 VAL A 296      -3.345  12.231  -1.122  1.00 44.41           H   new
ATOM      0 HG21 VAL A 296      -2.635  14.941   0.251  1.00 14.34           H   new
ATOM      0 HG22 VAL A 296      -4.317  14.393   0.053  1.00 14.34           H   new
ATOM      0 HG23 VAL A 296      -3.700  14.807   1.671  1.00 14.34           H   new
ATOM   1401  N   GLY A 297      -2.855  10.657   3.166  1.00 41.32           N
ATOM   1402  CA  GLY A 297      -2.327   9.423   3.762  1.00 54.04           C
ATOM   1403  C   GLY A 297      -3.421   8.416   4.143  1.00 61.55           C
ATOM   1404  O   GLY A 297      -3.272   7.212   3.921  1.00 22.22           O
ATOM      0  H   GLY A 297      -2.667  11.497   3.713  1.00 41.32           H   new
ATOM      0  HA2 GLY A 297      -1.640   8.953   3.058  1.00 54.04           H   new
ATOM      0  HA3 GLY A 297      -1.750   9.675   4.651  1.00 54.04           H   new
ATOM   1408  N   ALA A 298      -4.528   8.933   4.709  1.00 33.02           N
ATOM   1409  CA  ALA A 298      -5.723   8.126   5.058  1.00 51.44           C
ATOM   1410  C   ALA A 298      -6.427   7.541   3.797  1.00  1.14           C
ATOM   1411  O   ALA A 298      -7.050   6.472   3.860  1.00  3.31           O
ATOM   1412  CB  ALA A 298      -6.704   8.983   5.871  1.00 63.04           C
ATOM      0  H   ALA A 298      -4.624   9.922   4.939  1.00 33.02           H   new
ATOM      0  HA  ALA A 298      -5.391   7.279   5.658  1.00 51.44           H   new
ATOM      0  HB1 ALA A 298      -7.581   8.389   6.126  1.00 63.04           H   new
ATOM      0  HB2 ALA A 298      -6.218   9.324   6.785  1.00 63.04           H   new
ATOM      0  HB3 ALA A 298      -7.010   9.846   5.279  1.00 63.04           H   new
ATOM   1418  N   THR A 299      -6.320   8.268   2.661  1.00 42.10           N
ATOM   1419  CA  THR A 299      -6.818   7.805   1.336  1.00 71.31           C
ATOM   1420  C   THR A 299      -5.997   6.583   0.838  1.00 35.14           C
ATOM   1421  O   THR A 299      -6.569   5.605   0.347  1.00 25.20           O
ATOM   1422  CB  THR A 299      -6.765   8.961   0.265  1.00 44.14           C
ATOM   1423  OG1 THR A 299      -7.543  10.082   0.717  1.00  5.43           O
ATOM   1424  CG2 THR A 299      -7.292   8.534  -1.118  1.00 44.43           C
ATOM      0  H   THR A 299      -5.887   9.191   2.632  1.00 42.10           H   new
ATOM      0  HA  THR A 299      -7.858   7.506   1.464  1.00 71.31           H   new
ATOM      0  HB  THR A 299      -5.713   9.225   0.155  1.00 44.14           H   new
ATOM      0  HG1 THR A 299      -7.134  10.460   1.524  1.00  5.43           H   new
ATOM      0 HG21 THR A 299      -7.228   9.376  -1.808  1.00 44.43           H   new
ATOM      0 HG22 THR A 299      -6.691   7.708  -1.497  1.00 44.43           H   new
ATOM      0 HG23 THR A 299      -8.331   8.216  -1.029  1.00 44.43           H   new
ATOM   1432  N   LEU A 300      -4.655   6.653   0.996  1.00 42.34           N
ATOM   1433  CA  LEU A 300      -3.729   5.538   0.656  1.00 31.21           C
ATOM   1434  C   LEU A 300      -4.001   4.301   1.549  1.00 21.41           C
ATOM   1435  O   LEU A 300      -4.019   3.166   1.066  1.00 15.45           O
ATOM   1436  CB  LEU A 300      -2.249   5.986   0.824  1.00 71.32           C
ATOM   1437  CG  LEU A 300      -1.786   7.204  -0.036  1.00 75.05           C
ATOM   1438  CD1 LEU A 300      -0.312   7.562   0.264  1.00  5.34           C
ATOM   1439  CD2 LEU A 300      -2.016   6.944  -1.544  1.00 55.12           C
ATOM      0  H   LEU A 300      -4.181   7.479   1.361  1.00 42.34           H   new
ATOM      0  HA  LEU A 300      -3.905   5.266  -0.385  1.00 31.21           H   new
ATOM      0  HB2 LEU A 300      -2.083   6.227   1.874  1.00 71.32           H   new
ATOM      0  HB3 LEU A 300      -1.607   5.138   0.587  1.00 71.32           H   new
ATOM      0  HG  LEU A 300      -2.396   8.064   0.240  1.00 75.05           H   new
ATOM      0 HD11 LEU A 300      -0.013   8.413  -0.347  1.00  5.34           H   new
ATOM      0 HD12 LEU A 300      -0.207   7.818   1.318  1.00  5.34           H   new
ATOM      0 HD13 LEU A 300       0.324   6.708   0.033  1.00  5.34           H   new
ATOM      0 HD21 LEU A 300      -1.684   7.810  -2.117  1.00 55.12           H   new
ATOM      0 HD22 LEU A 300      -1.449   6.065  -1.852  1.00 55.12           H   new
ATOM      0 HD23 LEU A 300      -3.077   6.773  -1.726  1.00 55.12           H   new
ATOM   1451  N   LYS A 301      -4.218   4.565   2.853  1.00 35.20           N
ATOM   1452  CA  LYS A 301      -4.589   3.548   3.862  1.00 41.42           C
ATOM   1453  C   LYS A 301      -5.831   2.765   3.423  1.00 14.15           C
ATOM   1454  O   LYS A 301      -5.837   1.530   3.402  1.00 73.13           O
ATOM   1455  CB  LYS A 301      -4.835   4.245   5.238  1.00 34.53           C
ATOM   1456  CG  LYS A 301      -5.214   3.295   6.414  1.00 32.02           C
ATOM   1457  CD  LYS A 301      -6.732   3.225   6.709  1.00 52.30           C
ATOM   1458  CE  LYS A 301      -7.059   2.144   7.749  1.00 32.13           C
ATOM   1459  NZ  LYS A 301      -8.509   2.064   8.052  1.00 73.43           N
ATOM      0  H   LYS A 301      -4.140   5.504   3.242  1.00 35.20           H   new
ATOM      0  HA  LYS A 301      -3.769   2.837   3.962  1.00 41.42           H   new
ATOM      0  HB2 LYS A 301      -3.935   4.794   5.513  1.00 34.53           H   new
ATOM      0  HB3 LYS A 301      -5.631   4.979   5.116  1.00 34.53           H   new
ATOM      0  HG2 LYS A 301      -4.853   2.292   6.187  1.00 32.02           H   new
ATOM      0  HG3 LYS A 301      -4.695   3.624   7.314  1.00 32.02           H   new
ATOM      0  HD2 LYS A 301      -7.078   4.194   7.070  1.00 52.30           H   new
ATOM      0  HD3 LYS A 301      -7.273   3.017   5.786  1.00 52.30           H   new
ATOM      0  HE2 LYS A 301      -6.714   1.177   7.383  1.00 32.13           H   new
ATOM      0  HE3 LYS A 301      -6.510   2.351   8.668  1.00 32.13           H   new
ATOM      0  HZ1 LYS A 301      -8.674   2.350   9.038  1.00 73.43           H   new
ATOM      0  HZ2 LYS A 301      -9.032   2.698   7.415  1.00 73.43           H   new
ATOM      0  HZ3 LYS A 301      -8.839   1.087   7.915  1.00 73.43           H   new
ATOM   1473  N   ALA A 302      -6.870   3.523   3.066  1.00 22.10           N
ATOM   1474  CA  ALA A 302      -8.145   2.975   2.600  1.00 73.24           C
ATOM   1475  C   ALA A 302      -7.971   2.114   1.330  1.00 42.44           C
ATOM   1476  O   ALA A 302      -8.560   1.045   1.247  1.00 20.34           O
ATOM   1477  CB  ALA A 302      -9.132   4.116   2.372  1.00 74.32           C
ATOM      0  H   ALA A 302      -6.850   4.542   3.093  1.00 22.10           H   new
ATOM      0  HA  ALA A 302      -8.541   2.311   3.368  1.00 73.24           H   new
ATOM      0  HB1 ALA A 302     -10.083   3.711   2.025  1.00 74.32           H   new
ATOM      0  HB2 ALA A 302      -9.287   4.655   3.307  1.00 74.32           H   new
ATOM      0  HB3 ALA A 302      -8.733   4.798   1.621  1.00 74.32           H   new
ATOM   1483  N   HIS A 303      -7.123   2.583   0.376  1.00 62.23           N
ATOM   1484  CA  HIS A 303      -6.803   1.833  -0.876  1.00  2.32           C
ATOM   1485  C   HIS A 303      -6.209   0.435  -0.580  1.00  0.31           C
ATOM   1486  O   HIS A 303      -6.606  -0.546  -1.203  1.00 21.21           O
ATOM   1487  CB  HIS A 303      -5.825   2.628  -1.790  1.00  1.43           C
ATOM   1488  CG  HIS A 303      -6.365   3.919  -2.351  1.00 11.11           C
ATOM   1489  ND1 HIS A 303      -7.682   4.298  -2.241  1.00 13.33           N
ATOM   1490  CD2 HIS A 303      -5.755   4.908  -3.061  1.00 44.41           C
ATOM   1491  CE1 HIS A 303      -7.869   5.446  -2.851  1.00 64.12           C
ATOM   1492  NE2 HIS A 303      -6.718   5.842  -3.357  1.00 52.31           N
ATOM      0  H   HIS A 303      -6.645   3.481   0.448  1.00 62.23           H   new
ATOM      0  HA  HIS A 303      -7.750   1.703  -1.401  1.00  2.32           H   new
ATOM      0  HB2 HIS A 303      -4.922   2.849  -1.221  1.00  1.43           H   new
ATOM      0  HB3 HIS A 303      -5.529   1.987  -2.620  1.00  1.43           H   new
ATOM      0  HD2 HIS A 303      -4.712   4.950  -3.339  1.00 44.41           H   new
ATOM      0  HE1 HIS A 303      -8.807   5.976  -2.925  1.00 64.12           H   new
ATOM      0  HE2 HIS A 303      -6.567   6.703  -3.883  1.00 52.31           H   new
ATOM   1501  N   TYR A 304      -5.265   0.361   0.378  1.00 51.23           N
ATOM   1502  CA  TYR A 304      -4.680  -0.929   0.820  1.00 42.02           C
ATOM   1503  C   TYR A 304      -5.752  -1.855   1.434  1.00  4.02           C
ATOM   1504  O   TYR A 304      -5.856  -3.013   1.050  1.00 53.44           O
ATOM   1505  CB  TYR A 304      -3.518  -0.700   1.828  1.00 13.22           C
ATOM   1506  CG  TYR A 304      -2.165  -0.425   1.161  1.00  4.54           C
ATOM   1507  CD1 TYR A 304      -1.784   0.865   0.791  1.00 31.25           C
ATOM   1508  CD2 TYR A 304      -1.275  -1.471   0.891  1.00 33.14           C
ATOM   1509  CE1 TYR A 304      -0.566   1.106   0.186  1.00 71.00           C
ATOM   1510  CE2 TYR A 304      -0.055  -1.232   0.284  1.00 31.44           C
ATOM   1511  CZ  TYR A 304       0.292   0.055  -0.067  1.00 43.14           C
ATOM   1512  OH  TYR A 304       1.500   0.291  -0.679  1.00 54.03           O
ATOM      0  H   TYR A 304      -4.889   1.176   0.863  1.00 51.23           H   new
ATOM      0  HA  TYR A 304      -4.276  -1.422  -0.064  1.00 42.02           H   new
ATOM      0  HB2 TYR A 304      -3.771   0.140   2.475  1.00 13.22           H   new
ATOM      0  HB3 TYR A 304      -3.426  -1.578   2.467  1.00 13.22           H   new
ATOM      0  HD1 TYR A 304      -2.454   1.691   0.981  1.00 31.25           H   new
ATOM      0  HD2 TYR A 304      -1.545  -2.481   1.161  1.00 33.14           H   new
ATOM      0  HE1 TYR A 304      -0.286   2.113  -0.088  1.00 71.00           H   new
ATOM      0  HE2 TYR A 304       0.622  -2.050   0.086  1.00 31.44           H   new
ATOM      0  HH  TYR A 304       1.612  -0.327  -1.431  1.00 54.03           H   new
ATOM   1522  N   GLU A 305      -6.539  -1.313   2.373  1.00 41.11           N
ATOM   1523  CA  GLU A 305      -7.581  -2.062   3.115  1.00 74.23           C
ATOM   1524  C   GLU A 305      -8.644  -2.718   2.186  1.00 44.13           C
ATOM   1525  O   GLU A 305      -8.813  -3.945   2.199  1.00 12.45           O
ATOM   1526  CB  GLU A 305      -8.231  -1.109   4.158  1.00 11.34           C
ATOM   1527  CG  GLU A 305      -7.306  -0.717   5.348  1.00 74.33           C
ATOM   1528  CD  GLU A 305      -7.684  -1.406   6.670  1.00 52.14           C
ATOM   1529  OE1 GLU A 305      -8.542  -0.859   7.408  1.00 24.00           O
ATOM   1530  OE2 GLU A 305      -7.146  -2.488   6.974  1.00  4.11           O
ATOM      0  H   GLU A 305      -6.475  -0.333   2.647  1.00 41.11           H   new
ATOM      0  HA  GLU A 305      -7.104  -2.898   3.627  1.00 74.23           H   new
ATOM      0  HB2 GLU A 305      -8.550  -0.200   3.649  1.00 11.34           H   new
ATOM      0  HB3 GLU A 305      -9.128  -1.584   4.554  1.00 11.34           H   new
ATOM      0  HG2 GLU A 305      -6.276  -0.971   5.097  1.00 74.33           H   new
ATOM      0  HG3 GLU A 305      -7.343   0.363   5.487  1.00 74.33           H   new
ATOM   1537  N   ARG A 306      -9.323  -1.902   1.361  1.00 40.44           N
ATOM   1538  CA  ARG A 306     -10.395  -2.387   0.435  1.00 11.11           C
ATOM   1539  C   ARG A 306      -9.912  -3.442  -0.598  1.00 14.23           C
ATOM   1540  O   ARG A 306     -10.721  -4.185  -1.151  1.00 22.40           O
ATOM   1541  CB  ARG A 306     -11.050  -1.204  -0.319  1.00 13.43           C
ATOM   1542  CG  ARG A 306     -10.049  -0.292  -1.066  1.00 74.21           C
ATOM   1543  CD  ARG A 306     -10.692   0.580  -2.156  1.00 62.04           C
ATOM   1544  NE  ARG A 306     -11.854   1.334  -1.651  1.00 63.42           N
ATOM   1545  CZ  ARG A 306     -12.651   2.098  -2.367  1.00 22.44           C
ATOM   1546  NH1 ARG A 306     -12.481   2.256  -3.641  1.00 44.35           N
ATOM   1547  NH2 ARG A 306     -13.638   2.688  -1.786  1.00 53.31           N
ATOM      0  H   ARG A 306      -9.157  -0.897   1.307  1.00 40.44           H   new
ATOM      0  HA  ARG A 306     -11.123  -2.880   1.079  1.00 11.11           H   new
ATOM      0  HB2 ARG A 306     -11.769  -1.599  -1.037  1.00 13.43           H   new
ATOM      0  HB3 ARG A 306     -11.611  -0.600   0.394  1.00 13.43           H   new
ATOM      0  HG2 ARG A 306      -9.553   0.355  -0.343  1.00 74.21           H   new
ATOM      0  HG3 ARG A 306      -9.277  -0.913  -1.520  1.00 74.21           H   new
ATOM      0  HD2 ARG A 306      -9.950   1.277  -2.546  1.00 62.04           H   new
ATOM      0  HD3 ARG A 306     -11.004  -0.052  -2.988  1.00 62.04           H   new
ATOM      0  HE  ARG A 306     -12.059   1.256  -0.655  1.00 63.42           H   new
ATOM      0 HH11 ARG A 306     -11.713   1.782  -4.116  1.00 44.35           H   new
ATOM      0 HH12 ARG A 306     -13.115   2.855  -4.170  1.00 44.35           H   new
ATOM      0 HH21 ARG A 306     -13.792   2.559  -0.786  1.00 53.31           H   new
ATOM      0 HH22 ARG A 306     -14.265   3.284  -2.326  1.00 53.31           H   new
ATOM   1561  N   ILE A 307      -8.604  -3.483  -0.858  1.00 41.32           N
ATOM   1562  CA  ILE A 307      -8.000  -4.356  -1.890  1.00 21.24           C
ATOM   1563  C   ILE A 307      -7.306  -5.603  -1.268  1.00 50.22           C
ATOM   1564  O   ILE A 307      -7.254  -6.670  -1.895  1.00 63.54           O
ATOM   1565  CB  ILE A 307      -7.021  -3.475  -2.752  1.00 13.42           C
ATOM   1566  CG1 ILE A 307      -7.854  -2.470  -3.631  1.00  2.25           C
ATOM   1567  CG2 ILE A 307      -6.055  -4.318  -3.604  1.00 51.15           C
ATOM   1568  CD1 ILE A 307      -7.051  -1.380  -4.322  1.00  3.14           C
ATOM      0  H   ILE A 307      -7.922  -2.911  -0.360  1.00 41.32           H   new
ATOM      0  HA  ILE A 307      -8.776  -4.766  -2.536  1.00 21.24           H   new
ATOM      0  HB  ILE A 307      -6.388  -2.908  -2.070  1.00 13.42           H   new
ATOM      0 HG12 ILE A 307      -8.390  -3.038  -4.391  1.00  2.25           H   new
ATOM      0 HG13 ILE A 307      -8.605  -1.997  -2.998  1.00  2.25           H   new
ATOM      0 HG21 ILE A 307      -5.404  -3.658  -4.177  1.00 51.15           H   new
ATOM      0 HG22 ILE A 307      -5.450  -4.948  -2.952  1.00 51.15           H   new
ATOM      0 HG23 ILE A 307      -6.626  -4.947  -4.287  1.00 51.15           H   new
ATOM      0 HD11 ILE A 307      -7.722  -0.745  -4.900  1.00  3.14           H   new
ATOM      0 HD12 ILE A 307      -6.536  -0.778  -3.574  1.00  3.14           H   new
ATOM      0 HD13 ILE A 307      -6.318  -1.835  -4.989  1.00  3.14           H   new
ATOM   1580  N   LEU A 308      -6.819  -5.474  -0.020  1.00 14.21           N
ATOM   1581  CA  LEU A 308      -6.135  -6.580   0.706  1.00 62.55           C
ATOM   1582  C   LEU A 308      -7.178  -7.612   1.234  1.00 61.14           C
ATOM   1583  O   LEU A 308      -6.977  -8.815   1.111  1.00 54.00           O
ATOM   1584  CB  LEU A 308      -5.242  -5.986   1.861  1.00 73.30           C
ATOM   1585  CG  LEU A 308      -4.141  -6.915   2.509  1.00 12.13           C
ATOM   1586  CD1 LEU A 308      -3.063  -6.069   3.236  1.00 43.44           C
ATOM   1587  CD2 LEU A 308      -4.743  -7.961   3.485  1.00 61.41           C
ATOM      0  H   LEU A 308      -6.884  -4.610   0.518  1.00 14.21           H   new
ATOM      0  HA  LEU A 308      -5.477  -7.116   0.022  1.00 62.55           H   new
ATOM      0  HB2 LEU A 308      -4.742  -5.099   1.472  1.00 73.30           H   new
ATOM      0  HB3 LEU A 308      -5.907  -5.653   2.658  1.00 73.30           H   new
ATOM      0  HG  LEU A 308      -3.676  -7.463   1.690  1.00 12.13           H   new
ATOM      0 HD11 LEU A 308      -2.316  -6.731   3.674  1.00 43.44           H   new
ATOM      0 HD12 LEU A 308      -2.582  -5.401   2.522  1.00 43.44           H   new
ATOM      0 HD13 LEU A 308      -3.533  -5.480   4.024  1.00 43.44           H   new
ATOM      0 HD21 LEU A 308      -3.943  -8.573   3.902  1.00 61.41           H   new
ATOM      0 HD22 LEU A 308      -5.265  -7.447   4.292  1.00 61.41           H   new
ATOM      0 HD23 LEU A 308      -5.445  -8.599   2.947  1.00 61.41           H   new
ATOM   1599  N   HIS A 309      -8.311  -7.112   1.771  1.00 23.51           N
ATOM   1600  CA  HIS A 309      -9.364  -7.954   2.429  1.00 33.24           C
ATOM   1601  C   HIS A 309     -10.124  -8.962   1.482  1.00 35.03           C
ATOM   1602  O   HIS A 309     -10.493 -10.040   1.941  1.00  2.11           O
ATOM   1603  CB  HIS A 309     -10.375  -7.061   3.197  1.00 75.42           C
ATOM   1604  CG  HIS A 309      -9.834  -6.487   4.475  1.00 14.53           C
ATOM   1605  ND1 HIS A 309      -8.851  -5.525   4.514  1.00 15.31           N
ATOM   1606  CD2 HIS A 309     -10.148  -6.745   5.766  1.00 22.02           C
ATOM   1607  CE1 HIS A 309      -8.587  -5.214   5.758  1.00 12.15           C
ATOM   1608  NE2 HIS A 309      -9.360  -5.939   6.538  1.00 73.31           N
ATOM      0  H   HIS A 309      -8.533  -6.116   1.767  1.00 23.51           H   new
ATOM      0  HA  HIS A 309      -8.814  -8.589   3.123  1.00 33.24           H   new
ATOM      0  HB2 HIS A 309     -10.689  -6.244   2.548  1.00 75.42           H   new
ATOM      0  HB3 HIS A 309     -11.265  -7.649   3.423  1.00 75.42           H   new
ATOM      0  HD1 HIS A 309      -8.397  -5.116   3.697  1.00 15.31           H   new
ATOM      0  HD2 HIS A 309     -10.882  -7.454   6.119  1.00 22.02           H   new
ATOM      0  HE1 HIS A 309      -7.859  -4.487   6.088  1.00 12.15           H   new
ATOM   1617  N   PRO A 310     -10.450  -8.639   0.189  1.00 22.44           N
ATOM   1618  CA  PRO A 310     -10.997  -9.656  -0.762  1.00 54.14           C
ATOM   1619  C   PRO A 310      -9.922 -10.643  -1.305  1.00 20.54           C
ATOM   1620  O   PRO A 310     -10.257 -11.709  -1.834  1.00 42.43           O
ATOM   1621  CB  PRO A 310     -11.593  -8.787  -1.892  1.00 72.30           C
ATOM   1622  CG  PRO A 310     -10.752  -7.555  -1.883  1.00  1.14           C
ATOM   1623  CD  PRO A 310     -10.418  -7.292  -0.432  1.00 31.04           C
ATOM      0  HA  PRO A 310     -11.722 -10.314  -0.282  1.00 54.14           H   new
ATOM      0  HB2 PRO A 310     -11.545  -9.296  -2.855  1.00 72.30           H   new
ATOM      0  HB3 PRO A 310     -12.642  -8.555  -1.706  1.00 72.30           H   new
ATOM      0  HG2 PRO A 310      -9.846  -7.696  -2.473  1.00  1.14           H   new
ATOM      0  HG3 PRO A 310     -11.289  -6.713  -2.319  1.00  1.14           H   new
ATOM      0  HD2 PRO A 310      -9.439  -6.826  -0.325  1.00 31.04           H   new
ATOM      0  HD3 PRO A 310     -11.143  -6.621   0.030  1.00 31.04           H   new
ATOM   1631  N   PHE A 311      -8.635 -10.278  -1.158  1.00 71.54           N
ATOM   1632  CA  PHE A 311      -7.493 -11.094  -1.641  1.00 65.22           C
ATOM   1633  C   PHE A 311      -6.746 -11.784  -0.460  1.00 20.30           C
ATOM   1634  O   PHE A 311      -5.791 -12.547  -0.669  1.00  1.23           O
ATOM   1635  CB  PHE A 311      -6.546 -10.175  -2.465  1.00 72.21           C
ATOM   1636  CG  PHE A 311      -5.498 -10.912  -3.312  1.00 73.54           C
ATOM   1637  CD1 PHE A 311      -5.883 -11.642  -4.440  1.00 64.35           C
ATOM   1638  CD2 PHE A 311      -4.135 -10.871  -2.988  1.00 73.12           C
ATOM   1639  CE1 PHE A 311      -4.947 -12.305  -5.212  1.00 31.42           C
ATOM   1640  CE2 PHE A 311      -3.200 -11.535  -3.766  1.00 22.52           C
ATOM   1641  CZ  PHE A 311      -3.607 -12.250  -4.876  1.00 41.41           C
ATOM      0  H   PHE A 311      -8.352  -9.411  -0.702  1.00 71.54           H   new
ATOM      0  HA  PHE A 311      -7.860 -11.898  -2.279  1.00 65.22           H   new
ATOM      0  HB2 PHE A 311      -7.152  -9.553  -3.124  1.00 72.21           H   new
ATOM      0  HB3 PHE A 311      -6.029  -9.503  -1.779  1.00 72.21           H   new
ATOM      0  HD1 PHE A 311      -6.927 -11.689  -4.713  1.00 64.35           H   new
ATOM      0  HD2 PHE A 311      -3.809 -10.315  -2.121  1.00 73.12           H   new
ATOM      0  HE1 PHE A 311      -5.263 -12.867  -6.079  1.00 31.42           H   new
ATOM      0  HE2 PHE A 311      -2.153 -11.494  -3.505  1.00 22.52           H   new
ATOM      0  HZ  PHE A 311      -2.877 -12.767  -5.482  1.00 41.41           H   new
ATOM   1651  N   GLU A 312      -7.219 -11.542   0.786  1.00 14.45           N
ATOM   1652  CA  GLU A 312      -6.591 -12.092   2.014  1.00 35.44           C
ATOM   1653  C   GLU A 312      -6.807 -13.617   2.159  1.00 62.10           C
ATOM   1654  O   GLU A 312      -6.208 -14.250   3.028  1.00 41.41           O
ATOM   1655  CB  GLU A 312      -7.120 -11.369   3.277  1.00  1.02           C
ATOM   1656  CG  GLU A 312      -8.564 -11.745   3.666  1.00  4.24           C
ATOM   1657  CD  GLU A 312      -9.015 -11.165   5.013  1.00 34.14           C
ATOM   1658  OE1 GLU A 312      -9.198  -9.935   5.114  1.00 35.23           O
ATOM   1659  OE2 GLU A 312      -9.198 -11.935   5.977  1.00  0.10           O
ATOM      0  H   GLU A 312      -8.040 -10.965   0.969  1.00 14.45           H   new
ATOM      0  HA  GLU A 312      -5.520 -11.916   1.916  1.00 35.44           H   new
ATOM      0  HB2 GLU A 312      -6.460 -11.596   4.114  1.00  1.02           H   new
ATOM      0  HB3 GLU A 312      -7.069 -10.293   3.113  1.00  1.02           H   new
ATOM      0  HG2 GLU A 312      -9.242 -11.398   2.886  1.00  4.24           H   new
ATOM      0  HG3 GLU A 312      -8.649 -12.831   3.702  1.00  4.24           H   new
ATOM   1666  N   VAL A 313      -7.679 -14.190   1.312  1.00 43.23           N
ATOM   1667  CA  VAL A 313      -7.881 -15.654   1.220  1.00 60.21           C
ATOM   1668  C   VAL A 313      -6.538 -16.356   0.845  1.00  5.12           C
ATOM   1669  O   VAL A 313      -6.299 -17.518   1.187  1.00 54.42           O
ATOM   1670  CB  VAL A 313      -9.006 -15.991   0.168  1.00 62.30           C
ATOM   1671  CG1 VAL A 313      -9.362 -17.503   0.168  1.00 11.24           C
ATOM   1672  CG2 VAL A 313     -10.270 -15.121   0.417  1.00 32.14           C
ATOM      0  H   VAL A 313      -8.265 -13.656   0.671  1.00 43.23           H   new
ATOM      0  HA  VAL A 313      -8.206 -16.028   2.191  1.00 60.21           H   new
ATOM      0  HB  VAL A 313      -8.613 -15.752  -0.820  1.00 62.30           H   new
ATOM      0 HG11 VAL A 313     -10.141 -17.693  -0.570  1.00 11.24           H   new
ATOM      0 HG12 VAL A 313      -8.475 -18.086  -0.081  1.00 11.24           H   new
ATOM      0 HG13 VAL A 313      -9.720 -17.792   1.156  1.00 11.24           H   new
ATOM      0 HG21 VAL A 313     -11.034 -15.370  -0.320  1.00 32.14           H   new
ATOM      0 HG22 VAL A 313     -10.655 -15.316   1.418  1.00 32.14           H   new
ATOM      0 HG23 VAL A 313     -10.009 -14.066   0.328  1.00 32.14           H   new
ATOM   1682  N   TYR A 314      -5.665 -15.605   0.142  1.00 33.45           N
ATOM   1683  CA  TYR A 314      -4.270 -15.997  -0.118  1.00 34.23           C
ATOM   1684  C   TYR A 314      -3.320 -15.473   1.004  1.00 52.33           C
ATOM   1685  O   TYR A 314      -2.646 -16.262   1.675  1.00 32.34           O
ATOM   1686  CB  TYR A 314      -3.821 -15.459  -1.509  1.00 33.42           C
ATOM   1687  CG  TYR A 314      -2.395 -15.877  -1.921  1.00 72.44           C
ATOM   1688  CD1 TYR A 314      -2.141 -17.161  -2.415  1.00 71.54           C
ATOM   1689  CD2 TYR A 314      -1.309 -15.001  -1.799  1.00 42.01           C
ATOM   1690  CE1 TYR A 314      -0.866 -17.554  -2.765  1.00 44.31           C
ATOM   1691  CE2 TYR A 314      -0.032 -15.390  -2.154  1.00 51.43           C
ATOM   1692  CZ  TYR A 314       0.185 -16.666  -2.636  1.00 14.31           C
ATOM   1693  OH  TYR A 314       1.459 -17.062  -2.971  1.00 35.44           O
ATOM      0  H   TYR A 314      -5.914 -14.703  -0.263  1.00 33.45           H   new
ATOM      0  HA  TYR A 314      -4.212 -17.085  -0.121  1.00 34.23           H   new
ATOM      0  HB2 TYR A 314      -4.523 -15.811  -2.265  1.00 33.42           H   new
ATOM      0  HB3 TYR A 314      -3.880 -14.371  -1.501  1.00 33.42           H   new
ATOM      0  HD1 TYR A 314      -2.959 -17.858  -2.524  1.00 71.54           H   new
ATOM      0  HD2 TYR A 314      -1.473 -14.003  -1.420  1.00 42.01           H   new
ATOM      0  HE1 TYR A 314      -0.690 -18.552  -3.138  1.00 44.31           H   new
ATOM      0  HE2 TYR A 314       0.793 -14.700  -2.055  1.00 51.43           H   new
ATOM      0  HH  TYR A 314       2.082 -16.320  -2.824  1.00 35.44           H   new
ATOM   1703  N   THR A 315      -3.290 -14.130   1.202  1.00 62.31           N
ATOM   1704  CA  THR A 315      -2.254 -13.447   2.043  1.00  2.05           C
ATOM   1705  C   THR A 315      -2.418 -13.720   3.560  1.00  3.30           C
ATOM   1706  O   THR A 315      -1.446 -14.039   4.255  1.00 42.01           O
ATOM   1707  CB  THR A 315      -2.247 -11.893   1.803  1.00 61.41           C
ATOM   1708  OG1 THR A 315      -3.454 -11.296   2.312  1.00 71.24           O
ATOM   1709  CG2 THR A 315      -2.113 -11.544   0.310  1.00 55.35           C
ATOM      0  H   THR A 315      -3.971 -13.491   0.792  1.00 62.31           H   new
ATOM      0  HA  THR A 315      -1.303 -13.875   1.725  1.00  2.05           H   new
ATOM      0  HB  THR A 315      -1.382 -11.496   2.334  1.00 61.41           H   new
ATOM      0  HG1 THR A 315      -3.432 -10.329   2.156  1.00 71.24           H   new
ATOM      0 HG21 THR A 315      -2.112 -10.461   0.188  1.00 55.35           H   new
ATOM      0 HG22 THR A 315      -1.180 -11.953  -0.077  1.00 55.35           H   new
ATOM      0 HG23 THR A 315      -2.952 -11.970  -0.240  1.00 55.35           H   new
ATOM   1717  N   SER A 316      -3.650 -13.579   4.065  1.00 60.52           N
ATOM   1718  CA  SER A 316      -3.999 -13.879   5.478  1.00 52.45           C
ATOM   1719  C   SER A 316      -4.465 -15.350   5.607  1.00 32.13           C
ATOM   1720  O   SER A 316      -5.542 -15.636   6.150  1.00 15.45           O
ATOM   1721  CB  SER A 316      -5.107 -12.910   5.955  1.00 34.41           C
ATOM   1722  OG  SER A 316      -4.717 -11.553   5.807  1.00 55.32           O
ATOM      0  H   SER A 316      -4.442 -13.253   3.511  1.00 60.52           H   new
ATOM      0  HA  SER A 316      -3.119 -13.742   6.107  1.00 52.45           H   new
ATOM      0  HB2 SER A 316      -6.019 -13.091   5.385  1.00 34.41           H   new
ATOM      0  HB3 SER A 316      -5.340 -13.110   7.001  1.00 34.41           H   new
ATOM      0  HG  SER A 316      -5.441 -10.969   6.116  1.00 55.32           H   new
ATOM   1728  N   GLY A 317      -3.629 -16.278   5.100  1.00 53.13           N
ATOM   1729  CA  GLY A 317      -3.937 -17.716   5.100  1.00  2.41           C
ATOM   1730  C   GLY A 317      -3.615 -18.405   6.433  1.00 63.03           C
ATOM   1731  O   GLY A 317      -2.803 -19.332   6.486  1.00 53.43           O
ATOM      0  H   GLY A 317      -2.727 -16.050   4.682  1.00 53.13           H   new
ATOM      0  HA2 GLY A 317      -4.994 -17.854   4.873  1.00  2.41           H   new
ATOM      0  HA3 GLY A 317      -3.374 -18.201   4.303  1.00  2.41           H   new
ATOM   1735  N   LYS A 318      -4.248 -17.923   7.515  1.00 24.35           N
ATOM   1736  CA  LYS A 318      -4.152 -18.527   8.864  1.00 63.12           C
ATOM   1737  C   LYS A 318      -5.217 -19.638   9.022  1.00 61.23           C
ATOM   1738  O   LYS A 318      -6.293 -19.552   8.416  1.00 63.53           O
ATOM   1739  CB  LYS A 318      -4.373 -17.430   9.949  1.00 10.11           C
ATOM   1740  CG  LYS A 318      -4.155 -17.905  11.412  1.00 62.33           C
ATOM   1741  CD  LYS A 318      -4.633 -16.876  12.468  1.00 52.01           C
ATOM   1742  CE  LYS A 318      -6.167 -16.700  12.489  1.00 53.11           C
ATOM   1743  NZ  LYS A 318      -6.874 -17.956  12.857  1.00 33.12           N
ATOM      0  H   LYS A 318      -4.846 -17.097   7.483  1.00 24.35           H   new
ATOM      0  HA  LYS A 318      -3.161 -18.963   8.989  1.00 63.12           H   new
ATOM      0  HB2 LYS A 318      -3.697 -16.599   9.748  1.00 10.11           H   new
ATOM      0  HB3 LYS A 318      -5.388 -17.045   9.855  1.00 10.11           H   new
ATOM      0  HG2 LYS A 318      -4.686 -18.845  11.564  1.00 62.33           H   new
ATOM      0  HG3 LYS A 318      -3.095 -18.108  11.567  1.00 62.33           H   new
ATOM      0  HD2 LYS A 318      -4.296 -17.193  13.455  1.00 52.01           H   new
ATOM      0  HD3 LYS A 318      -4.165 -15.912  12.266  1.00 52.01           H   new
ATOM      0  HE2 LYS A 318      -6.431 -15.916  13.199  1.00 53.11           H   new
ATOM      0  HE3 LYS A 318      -6.506 -16.369  11.507  1.00 53.11           H   new
ATOM      0  HZ1 LYS A 318      -7.883 -17.755  13.007  1.00 33.12           H   new
ATOM      0  HZ2 LYS A 318      -6.769 -18.651  12.090  1.00 33.12           H   new
ATOM      0  HZ3 LYS A 318      -6.464 -18.342  13.732  1.00 33.12           H   new
ATOM   1757  N   VAL A 319      -4.921 -20.670   9.841  1.00 61.24           N
ATOM   1758  CA  VAL A 319      -5.900 -21.730  10.176  1.00 73.34           C
ATOM   1759  C   VAL A 319      -7.061 -21.126  11.020  1.00 44.34           C
ATOM   1760  O   VAL A 319      -6.958 -20.983  12.243  1.00 23.33           O
ATOM   1761  CB  VAL A 319      -5.212 -22.935  10.934  1.00 33.41           C
ATOM   1762  CG1 VAL A 319      -6.212 -24.084  11.227  1.00 22.35           C
ATOM   1763  CG2 VAL A 319      -3.988 -23.459  10.143  1.00 10.32           C
ATOM      0  H   VAL A 319      -4.010 -20.793  10.284  1.00 61.24           H   new
ATOM      0  HA  VAL A 319      -6.309 -22.128   9.248  1.00 73.34           H   new
ATOM      0  HB  VAL A 319      -4.865 -22.555  11.895  1.00 33.41           H   new
ATOM      0 HG11 VAL A 319      -5.697 -24.891  11.749  1.00 22.35           H   new
ATOM      0 HG12 VAL A 319      -7.024 -23.709  11.850  1.00 22.35           H   new
ATOM      0 HG13 VAL A 319      -6.619 -24.460  10.288  1.00 22.35           H   new
ATOM      0 HG21 VAL A 319      -3.532 -24.288  10.685  1.00 10.32           H   new
ATOM      0 HG22 VAL A 319      -4.310 -23.802   9.160  1.00 10.32           H   new
ATOM      0 HG23 VAL A 319      -3.259 -22.657  10.027  1.00 10.32           H   new
ATOM   1773  N   LEU A 320      -8.125 -20.699  10.321  1.00 14.52           N
ATOM   1774  CA  LEU A 320      -9.299 -20.027  10.919  1.00 74.33           C
ATOM   1775  C   LEU A 320     -10.375 -21.075  11.340  1.00  2.44           C
ATOM   1776  O   LEU A 320     -10.470 -21.387  12.549  1.00 37.97           O
ATOM   1777  CB  LEU A 320      -9.863 -18.982   9.906  1.00 61.24           C
ATOM   1778  CG  LEU A 320     -11.108 -18.155  10.368  1.00 24.13           C
ATOM   1779  CD1 LEU A 320     -10.825 -17.385  11.678  1.00 53.15           C
ATOM   1780  CD2 LEU A 320     -11.578 -17.199   9.248  1.00 32.31           C
ATOM   1781  OXT LEU A 320     -11.078 -21.623  10.455  1.00 37.97           O
ATOM      0  H   LEU A 320      -8.199 -20.811   9.310  1.00 14.52           H   new
ATOM      0  HA  LEU A 320      -9.001 -19.499  11.825  1.00 74.33           H   new
ATOM      0  HB2 LEU A 320      -9.064 -18.284   9.658  1.00 61.24           H   new
ATOM      0  HB3 LEU A 320     -10.125 -19.506   8.987  1.00 61.24           H   new
ATOM      0  HG  LEU A 320     -11.915 -18.858  10.574  1.00 24.13           H   new
ATOM      0 HD11 LEU A 320     -11.712 -16.822  11.968  1.00 53.15           H   new
ATOM      0 HD12 LEU A 320     -10.569 -18.092  12.467  1.00 53.15           H   new
ATOM      0 HD13 LEU A 320      -9.994 -16.697  11.523  1.00 53.15           H   new
ATOM      0 HD21 LEU A 320     -12.445 -16.634   9.592  1.00 32.31           H   new
ATOM      0 HD22 LEU A 320     -10.772 -16.510   8.996  1.00 32.31           H   new
ATOM      0 HD23 LEU A 320     -11.849 -17.778   8.365  1.00 32.31           H   new
TER    1793      LEU A 320