USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1555, rem=0, adj=45
USER  MOD reduce.3.24.130724 removed 1557 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 209 ASN     :      amide:sc=  -0.305  X(o=0.44,f=0.44)
USER  MOD Set 1.2: A 263 SER OG  :   rot -141:sc=   0.747
USER  MOD Set 2.1: A 221 SER OG  :   rot   36:sc=   0.411
USER  MOD Set 2.2: A 249 HIS     :    +bothHN:sc=   -1.25  K(o=-0.84,f=-7.9!)
USER  MOD Set 3.1: A 218 GLN     :      amide:sc=   0.111  K(o=0.024,f=-7.6!)
USER  MOD Set 3.2: A 248 LYS NZ  :NH3+    141:sc= -0.0865   (180deg=-1.37!)
USER  MOD Set 4.1: A 217 HIS     :     no HE2:sc=   0.253  K(o=-0.14,f=-5.3!)
USER  MOD Set 4.2: A 278 GLN     :      amide:sc=   -0.39  X(o=-0.14,f=-0.14)
USER  MOD Set 5.1: A 190 ASN     :      amide:sc=    1.42  K(o=2.4,f=-8.5!)
USER  MOD Set 5.2: A 193 GLN     :      amide:sc=   0.957  K(o=2.4,f=-8.7)
USER  MOD Set 6.1: A 177 MET CE  :methyl -108:sc=   -1.85   (180deg=-4.83!)
USER  MOD Set 6.2: A 182 ASN     :      amide:sc=  -0.716  K(o=-2.6,f=-6.7)
USER  MOD Set 7.1: A 174 ASN     :      amide:sc=  -0.183  K(o=0.49,f=-8.5!)
USER  MOD Set 7.2: A 184 LYS NZ  :NH3+    160:sc=   0.674   (180deg=0)
USER  MOD Set 8.1: A 143 MET CE  :methyl -160:sc=  -0.484   (180deg=-0.726)
USER  MOD Set 8.2: A 152 HIS     :     no HE2:sc=   0.656  K(o=0.17,f=-3.2!)
USER  MOD Single : A 111 MET CE  :methyl -137:sc=   -0.15   (180deg=-0.772)
USER  MOD Single : A 112 CYS SG  :   rot   -2:sc=   -1.71!
USER  MOD Single : A 115 TYR OH  :   rot  -37:sc=    1.16
USER  MOD Single : A 118 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 120 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 121 TYR OH  :   rot  165:sc=       0
USER  MOD Single : A 127 THR OG1 :   rot -130:sc=   0.339
USER  MOD Single : A 130 GLN     :      amide:sc=  0.0991  X(o=0.099,f=0)
USER  MOD Single : A 139 LYS NZ  :NH3+   -177:sc=    1.29   (180deg=1.28)
USER  MOD Single : A 140 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 144 SER OG  :   rot -154:sc=    1.02
USER  MOD Single : A 147 SER OG  :   rot  180:sc=  0.0368
USER  MOD Single : A 149 THR OG1 :   rot  105:sc=    1.31
USER  MOD Single : A 150 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A 151 LYS NZ  :NH3+   -159:sc= -0.0408   (180deg=-0.298)
USER  MOD Single : A 153 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 160 TYR OH  :   rot  -67:sc=   0.202
USER  MOD Single : A 167 GLN     :FLIP  amide:sc=  -0.125  F(o=-0.66,f=-0.12)
USER  MOD Single : A 172 GLN     :      amide:sc=  -0.134  K(o=-0.13,f=-1.6)
USER  MOD Single : A 173 MET CE  :methyl  166:sc=       0   (180deg=-0.537)
USER  MOD Single : A 175 SER OG  :   rot  100:sc=    1.06
USER  MOD Single : A 189 SER OG  :   rot   62:sc=   0.199
USER  MOD Single : A 195 GLN     :      amide:sc=  -0.106  X(o=-0.11,f=-0.13)
USER  MOD Single : A 200 GLN     :      amide:sc=       0  X(o=0,f=-0.46)
USER  MOD Single : A 212 TYR OH  :   rot  -62:sc=    1.15
USER  MOD Single : A 215 SER OG  :   rot  -47:sc=   0.312
USER  MOD Single : A 226 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 227 SER OG  :   rot   70:sc=  -0.762
USER  MOD Single : A 234 LYS NZ  :NH3+    174:sc=     1.2   (180deg=1.05)
USER  MOD Single : A 236 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 237 SER OG  :   rot  127:sc=    1.23
USER  MOD Single : A 238 CYS SG  :   rot   36:sc=  0.0101
USER  MOD Single : A 239 THR OG1 :   rot   47:sc=  0.0275
USER  MOD Single : A 245 THR OG1 :   rot   20:sc=    1.26
USER  MOD Single : A 246 THR OG1 :   rot  170:sc=   -1.23
USER  MOD Single : A 250 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 252 TYR OH  :   rot  180:sc= -0.0467
USER  MOD Single : A 257 TYR OH  :   rot    7:sc=   0.719
USER  MOD Single : A 259 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 261 GLN     :      amide:sc=  -0.114  X(o=-0.11,f=-0.56)
USER  MOD Single : A 262 SER OG  :   rot  180:sc=       0
USER  MOD Single : A 264 GLN     :      amide:sc=       0  K(o=0,f=-0.71)
USER  MOD Single : A 268 SER OG  :   rot   81:sc=    1.14
USER  MOD Single : A 269 SER OG  :   rot   86:sc=    1.04
USER  MOD Single : A 270 MET CE  :methyl  148:sc=     -11!  (180deg=-14.6!)
USER  MOD Single : A 271 ASN     :      amide:sc=   -2.11! C(o=-2.1!,f=-3.9!)
USER  MOD Single : A 279 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 284 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 287 THR OG1 :   rot  180:sc= -0.0947
USER  MOD Single : B  28 ASN     :      amide:sc=       0  K(o=0,f=-0.57)
USER  MOD Single : B  32 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B  36 GLN     :      amide:sc= -0.0181  K(o=-0.018,f=-0.95)
USER  MOD Single : B  40 GLN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : B  44 LYS NZ  :NH3+    141:sc=     1.2   (180deg=0.683)
USER  MOD -----------------------------------------------------------------
ATOM    105  N   ARG A 106     -12.396  11.354   5.551  1.00  0.00           N
ATOM    106  CA  ARG A 106     -13.204  10.466   4.721  1.00  0.00           C
ATOM    107  C   ARG A 106     -12.470  10.105   3.437  1.00  0.00           C
ATOM    108  O   ARG A 106     -12.699   9.041   2.864  1.00  0.00           O
ATOM    109  CB  ARG A 106     -14.549  11.114   4.386  1.00  0.00           C
ATOM    110  CG  ARG A 106     -15.681  10.114   4.210  1.00  0.00           C
ATOM    111  CD  ARG A 106     -17.013  10.812   3.981  1.00  0.00           C
ATOM    112  NE  ARG A 106     -17.193  11.236   2.590  1.00  0.00           N
ATOM    113  CZ  ARG A 106     -17.630  12.442   2.220  1.00  0.00           C
ATOM    114  NH1 ARG A 106     -17.770  13.412   3.114  1.00  0.00           N
ATOM    115  NH2 ARG A 106     -17.884  12.685   0.943  1.00  0.00           N
ATOM      0  HA  ARG A 106     -13.384   9.553   5.288  1.00  0.00           H   new
ATOM      0  HB2 ARG A 106     -14.813  11.813   5.179  1.00  0.00           H   new
ATOM      0  HB3 ARG A 106     -14.444  11.696   3.470  1.00  0.00           H   new
ATOM      0  HG2 ARG A 106     -15.462   9.460   3.366  1.00  0.00           H   new
ATOM      0  HG3 ARG A 106     -15.749   9.480   5.094  1.00  0.00           H   new
ATOM      0  HD2 ARG A 106     -17.824  10.140   4.260  1.00  0.00           H   new
ATOM      0  HD3 ARG A 106     -17.081  11.682   4.634  1.00  0.00           H   new
ATOM      0  HE  ARG A 106     -16.969  10.565   1.855  1.00  0.00           H   new
ATOM      0 HH11 ARG A 106     -17.543  13.240   4.093  1.00  0.00           H   new
ATOM      0 HH12 ARG A 106     -18.105  14.330   2.822  1.00  0.00           H   new
ATOM      0 HH21 ARG A 106     -17.746  11.952   0.247  1.00  0.00           H   new
ATOM      0 HH22 ARG A 106     -18.218  13.605   0.656  1.00  0.00           H   new
ATOM    129  N   ALA A 107     -11.596  11.003   2.986  1.00  0.00           N
ATOM    130  CA  ALA A 107     -10.798  10.763   1.787  1.00  0.00           C
ATOM    131  C   ALA A 107     -10.023   9.452   1.901  1.00  0.00           C
ATOM    132  O   ALA A 107      -9.862   8.726   0.923  1.00  0.00           O
ATOM    133  CB  ALA A 107      -9.841  11.921   1.542  1.00  0.00           C
ATOM      0  H   ALA A 107     -11.423  11.903   3.433  1.00  0.00           H   new
ATOM      0  HA  ALA A 107     -11.478  10.686   0.939  1.00  0.00           H   new
ATOM      0  HB1 ALA A 107      -9.255  11.725   0.644  1.00  0.00           H   new
ATOM      0  HB2 ALA A 107     -10.410  12.841   1.410  1.00  0.00           H   new
ATOM      0  HB3 ALA A 107      -9.172  12.027   2.396  1.00  0.00           H   new
ATOM    139  N   LEU A 108      -9.556   9.150   3.105  1.00  0.00           N
ATOM    140  CA  LEU A 108      -8.849   7.904   3.357  1.00  0.00           C
ATOM    141  C   LEU A 108      -9.836   6.746   3.435  1.00  0.00           C
ATOM    142  O   LEU A 108      -9.604   5.681   2.862  1.00  0.00           O
ATOM    143  CB  LEU A 108      -8.032   7.985   4.655  1.00  0.00           C
ATOM    144  CG  LEU A 108      -6.793   8.893   4.614  1.00  0.00           C
ATOM    145  CD1 LEU A 108      -7.183  10.365   4.561  1.00  0.00           C
ATOM    146  CD2 LEU A 108      -5.904   8.624   5.818  1.00  0.00           C
ATOM      0  H   LEU A 108      -9.655   9.752   3.922  1.00  0.00           H   new
ATOM      0  HA  LEU A 108      -8.160   7.733   2.530  1.00  0.00           H   new
ATOM      0  HB2 LEU A 108      -8.688   8.334   5.453  1.00  0.00           H   new
ATOM      0  HB3 LEU A 108      -7.712   6.978   4.923  1.00  0.00           H   new
ATOM      0  HG  LEU A 108      -6.239   8.663   3.704  1.00  0.00           H   new
ATOM      0 HD11 LEU A 108      -6.283  10.979   4.533  1.00  0.00           H   new
ATOM      0 HD12 LEU A 108      -7.778  10.552   3.667  1.00  0.00           H   new
ATOM      0 HD13 LEU A 108      -7.768  10.619   5.445  1.00  0.00           H   new
ATOM      0 HD21 LEU A 108      -5.030   9.274   5.777  1.00  0.00           H   new
ATOM      0 HD22 LEU A 108      -6.461   8.823   6.733  1.00  0.00           H   new
ATOM      0 HD23 LEU A 108      -5.583   7.582   5.808  1.00  0.00           H   new
ATOM    158  N   ALA A 109     -10.954   6.982   4.119  1.00  0.00           N
ATOM    159  CA  ALA A 109     -11.962   5.949   4.357  1.00  0.00           C
ATOM    160  C   ALA A 109     -12.571   5.426   3.056  1.00  0.00           C
ATOM    161  O   ALA A 109     -12.893   4.241   2.943  1.00  0.00           O
ATOM    162  CB  ALA A 109     -13.057   6.483   5.272  1.00  0.00           C
ATOM      0  H   ALA A 109     -11.187   7.890   4.522  1.00  0.00           H   new
ATOM      0  HA  ALA A 109     -11.460   5.111   4.841  1.00  0.00           H   new
ATOM      0  HB1 ALA A 109     -13.801   5.705   5.441  1.00  0.00           H   new
ATOM      0  HB2 ALA A 109     -12.621   6.782   6.225  1.00  0.00           H   new
ATOM      0  HB3 ALA A 109     -13.533   7.345   4.805  1.00  0.00           H   new
ATOM    168  N   ILE A 110     -12.736   6.301   2.073  1.00  0.00           N
ATOM    169  CA  ILE A 110     -13.308   5.893   0.794  1.00  0.00           C
ATOM    170  C   ILE A 110     -12.298   5.103  -0.033  1.00  0.00           C
ATOM    171  O   ILE A 110     -12.662   4.155  -0.729  1.00  0.00           O
ATOM    172  CB  ILE A 110     -13.842   7.092  -0.023  1.00  0.00           C
ATOM    173  CG1 ILE A 110     -12.731   8.109  -0.302  1.00  0.00           C
ATOM    174  CG2 ILE A 110     -14.998   7.751   0.715  1.00  0.00           C
ATOM    175  CD1 ILE A 110     -13.174   9.275  -1.159  1.00  0.00           C
ATOM      0  H   ILE A 110     -12.485   7.288   2.133  1.00  0.00           H   new
ATOM      0  HA  ILE A 110     -14.157   5.249   1.026  1.00  0.00           H   new
ATOM      0  HB  ILE A 110     -14.201   6.721  -0.983  1.00  0.00           H   new
ATOM      0 HG12 ILE A 110     -12.353   8.490   0.647  1.00  0.00           H   new
ATOM      0 HG13 ILE A 110     -11.902   7.602  -0.795  1.00  0.00           H   new
ATOM      0 HG21 ILE A 110     -15.368   8.595   0.132  1.00  0.00           H   new
ATOM      0 HG22 ILE A 110     -15.801   7.027   0.855  1.00  0.00           H   new
ATOM      0 HG23 ILE A 110     -14.655   8.104   1.687  1.00  0.00           H   new
ATOM      0 HD11 ILE A 110     -12.334   9.953  -1.314  1.00  0.00           H   new
ATOM      0 HD12 ILE A 110     -13.525   8.906  -2.123  1.00  0.00           H   new
ATOM      0 HD13 ILE A 110     -13.983   9.808  -0.659  1.00  0.00           H   new
ATOM    187  N   MET A 111     -11.029   5.489   0.064  1.00  0.00           N
ATOM    188  CA  MET A 111      -9.960   4.827  -0.677  1.00  0.00           C
ATOM    189  C   MET A 111      -9.720   3.414  -0.163  1.00  0.00           C
ATOM    190  O   MET A 111      -9.446   2.504  -0.940  1.00  0.00           O
ATOM    191  CB  MET A 111      -8.661   5.632  -0.577  1.00  0.00           C
ATOM    192  CG  MET A 111      -8.673   6.924  -1.375  1.00  0.00           C
ATOM    193  SD  MET A 111      -8.634   6.645  -3.156  1.00  0.00           S
ATOM    194  CE  MET A 111      -7.027   5.873  -3.341  1.00  0.00           C
ATOM      0  H   MET A 111     -10.715   6.261   0.652  1.00  0.00           H   new
ATOM      0  HA  MET A 111     -10.273   4.768  -1.719  1.00  0.00           H   new
ATOM      0  HB2 MET A 111      -8.470   5.865   0.470  1.00  0.00           H   new
ATOM      0  HB3 MET A 111      -7.834   5.012  -0.921  1.00  0.00           H   new
ATOM      0  HG2 MET A 111      -9.566   7.495  -1.121  1.00  0.00           H   new
ATOM      0  HG3 MET A 111      -7.814   7.531  -1.088  1.00  0.00           H   new
ATOM      0  HE1 MET A 111      -6.521   6.290  -4.212  1.00  0.00           H   new
ATOM      0  HE2 MET A 111      -6.429   6.060  -2.449  1.00  0.00           H   new
ATOM      0  HE3 MET A 111      -7.153   4.799  -3.475  1.00  0.00           H   new
ATOM    204  N   CYS A 112      -9.844   3.227   1.149  1.00  0.00           N
ATOM    205  CA  CYS A 112      -9.515   1.948   1.772  1.00  0.00           C
ATOM    206  C   CYS A 112     -10.644   0.922   1.643  1.00  0.00           C
ATOM    207  O   CYS A 112     -10.567  -0.164   2.216  1.00  0.00           O
ATOM    208  CB  CYS A 112      -9.152   2.153   3.245  1.00  0.00           C
ATOM    209  SG  CYS A 112     -10.428   2.986   4.220  1.00  0.00           S
ATOM      0  H   CYS A 112     -10.169   3.943   1.799  1.00  0.00           H   new
ATOM      0  HA  CYS A 112      -8.655   1.545   1.237  1.00  0.00           H   new
ATOM      0  HB2 CYS A 112      -8.945   1.182   3.694  1.00  0.00           H   new
ATOM      0  HB3 CYS A 112      -8.231   2.734   3.302  1.00  0.00           H   new
ATOM      0  HG  CYS A 112     -11.429   3.297   3.450  1.00  0.00           H   new
ATOM    215  N   ARG A 113     -11.689   1.256   0.899  1.00  0.00           N
ATOM    216  CA  ARG A 113     -12.796   0.329   0.699  1.00  0.00           C
ATOM    217  C   ARG A 113     -12.827  -0.146  -0.749  1.00  0.00           C
ATOM    218  O   ARG A 113     -13.374   0.524  -1.627  1.00  0.00           O
ATOM    219  CB  ARG A 113     -14.125   0.992   1.081  1.00  0.00           C
ATOM    220  CG  ARG A 113     -15.312   0.039   1.071  1.00  0.00           C
ATOM    221  CD  ARG A 113     -16.577   0.735   1.550  1.00  0.00           C
ATOM    222  NE  ARG A 113     -17.728  -0.170   1.607  1.00  0.00           N
ATOM    223  CZ  ARG A 113     -18.933   0.185   2.060  1.00  0.00           C
ATOM    224  NH1 ARG A 113     -19.136   1.410   2.527  1.00  0.00           N
ATOM    225  NH2 ARG A 113     -19.928  -0.696   2.071  1.00  0.00           N
ATOM      0  H   ARG A 113     -11.794   2.154   0.427  1.00  0.00           H   new
ATOM      0  HA  ARG A 113     -12.650  -0.537   1.344  1.00  0.00           H   new
ATOM      0  HB2 ARG A 113     -14.030   1.429   2.075  1.00  0.00           H   new
ATOM      0  HB3 ARG A 113     -14.323   1.812   0.390  1.00  0.00           H   new
ATOM      0  HG2 ARG A 113     -15.465  -0.346   0.063  1.00  0.00           H   new
ATOM      0  HG3 ARG A 113     -15.100  -0.818   1.711  1.00  0.00           H   new
ATOM      0  HD2 ARG A 113     -16.403   1.158   2.539  1.00  0.00           H   new
ATOM      0  HD3 ARG A 113     -16.805   1.566   0.883  1.00  0.00           H   new
ATOM      0  HE  ARG A 113     -17.601  -1.128   1.281  1.00  0.00           H   new
ATOM      0 HH11 ARG A 113     -18.370   2.084   2.541  1.00  0.00           H   new
ATOM      0 HH12 ARG A 113     -20.058   1.678   2.872  1.00  0.00           H   new
ATOM      0 HH21 ARG A 113     -19.772  -1.646   1.733  1.00  0.00           H   new
ATOM      0 HH22 ARG A 113     -20.848  -0.423   2.418  1.00  0.00           H   new
ATOM    239  N   VAL A 114     -12.236  -1.306  -0.999  1.00  0.00           N
ATOM    240  CA  VAL A 114     -12.123  -1.817  -2.357  1.00  0.00           C
ATOM    241  C   VAL A 114     -13.285  -2.734  -2.717  1.00  0.00           C
ATOM    242  O   VAL A 114     -13.805  -3.476  -1.880  1.00  0.00           O
ATOM    243  CB  VAL A 114     -10.786  -2.552  -2.601  1.00  0.00           C
ATOM    244  CG1 VAL A 114      -9.644  -1.554  -2.659  1.00  0.00           C
ATOM    245  CG2 VAL A 114     -10.520  -3.601  -1.529  1.00  0.00           C
ATOM      0  H   VAL A 114     -11.829  -1.908  -0.283  1.00  0.00           H   new
ATOM      0  HA  VAL A 114     -12.153  -0.942  -3.006  1.00  0.00           H   new
ATOM      0  HB  VAL A 114     -10.858  -3.069  -3.558  1.00  0.00           H   new
ATOM      0 HG11 VAL A 114      -8.707  -2.083  -2.831  1.00  0.00           H   new
ATOM      0 HG12 VAL A 114      -9.818  -0.849  -3.472  1.00  0.00           H   new
ATOM      0 HG13 VAL A 114      -9.586  -1.012  -1.715  1.00  0.00           H   new
ATOM      0 HG21 VAL A 114      -9.571  -4.097  -1.733  1.00  0.00           H   new
ATOM      0 HG22 VAL A 114     -10.475  -3.120  -0.552  1.00  0.00           H   new
ATOM      0 HG23 VAL A 114     -11.323  -4.338  -1.534  1.00  0.00           H   new
ATOM    255  N   TYR A 115     -13.690  -2.650  -3.973  1.00  0.00           N
ATOM    256  CA  TYR A 115     -14.786  -3.444  -4.497  1.00  0.00           C
ATOM    257  C   TYR A 115     -14.257  -4.682  -5.205  1.00  0.00           C
ATOM    258  O   TYR A 115     -13.395  -4.585  -6.076  1.00  0.00           O
ATOM    259  CB  TYR A 115     -15.616  -2.591  -5.464  1.00  0.00           C
ATOM    260  CG  TYR A 115     -16.571  -3.374  -6.339  1.00  0.00           C
ATOM    261  CD1 TYR A 115     -17.740  -3.911  -5.823  1.00  0.00           C
ATOM    262  CD2 TYR A 115     -16.304  -3.560  -7.690  1.00  0.00           C
ATOM    263  CE1 TYR A 115     -18.618  -4.610  -6.626  1.00  0.00           C
ATOM    264  CE2 TYR A 115     -17.176  -4.260  -8.498  1.00  0.00           C
ATOM    265  CZ  TYR A 115     -18.331  -4.781  -7.961  1.00  0.00           C
ATOM    266  OH  TYR A 115     -19.209  -5.467  -8.765  1.00  0.00           O
ATOM      0  H   TYR A 115     -13.266  -2.027  -4.660  1.00  0.00           H   new
ATOM      0  HA  TYR A 115     -15.418  -3.770  -3.670  1.00  0.00           H   new
ATOM      0  HB2 TYR A 115     -16.187  -1.864  -4.887  1.00  0.00           H   new
ATOM      0  HB3 TYR A 115     -14.937  -2.028  -6.104  1.00  0.00           H   new
ATOM      0  HD1 TYR A 115     -17.967  -3.780  -4.775  1.00  0.00           H   new
ATOM      0  HD2 TYR A 115     -15.399  -3.150  -8.114  1.00  0.00           H   new
ATOM      0  HE1 TYR A 115     -19.526  -5.021  -6.209  1.00  0.00           H   new
ATOM      0  HE2 TYR A 115     -16.954  -4.398  -9.546  1.00  0.00           H   new
ATOM      0  HH  TYR A 115     -19.605  -6.207  -8.260  1.00  0.00           H   new
ATOM    276  N   VAL A 116     -14.769  -5.837  -4.815  1.00  0.00           N
ATOM    277  CA  VAL A 116     -14.418  -7.093  -5.454  1.00  0.00           C
ATOM    278  C   VAL A 116     -15.592  -7.587  -6.294  1.00  0.00           C
ATOM    279  O   VAL A 116     -16.642  -7.961  -5.763  1.00  0.00           O
ATOM    280  CB  VAL A 116     -14.035  -8.172  -4.417  1.00  0.00           C
ATOM    281  CG1 VAL A 116     -13.590  -9.454  -5.110  1.00  0.00           C
ATOM    282  CG2 VAL A 116     -12.946  -7.660  -3.486  1.00  0.00           C
ATOM      0  H   VAL A 116     -15.437  -5.930  -4.050  1.00  0.00           H   new
ATOM      0  HA  VAL A 116     -13.551  -6.914  -6.091  1.00  0.00           H   new
ATOM      0  HB  VAL A 116     -14.918  -8.397  -3.819  1.00  0.00           H   new
ATOM      0 HG11 VAL A 116     -13.325 -10.200  -4.360  1.00  0.00           H   new
ATOM      0 HG12 VAL A 116     -14.403  -9.834  -5.729  1.00  0.00           H   new
ATOM      0 HG13 VAL A 116     -12.723  -9.246  -5.737  1.00  0.00           H   new
ATOM      0 HG21 VAL A 116     -12.691  -8.435  -2.763  1.00  0.00           H   new
ATOM      0 HG22 VAL A 116     -12.062  -7.401  -4.068  1.00  0.00           H   new
ATOM      0 HG23 VAL A 116     -13.304  -6.776  -2.958  1.00  0.00           H   new
ATOM    292  N   GLY A 117     -15.413  -7.563  -7.605  1.00  0.00           N
ATOM    293  CA  GLY A 117     -16.447  -8.007  -8.510  1.00  0.00           C
ATOM    294  C   GLY A 117     -15.917  -8.999  -9.521  1.00  0.00           C
ATOM    295  O   GLY A 117     -14.730  -9.331  -9.496  1.00  0.00           O
ATOM      0  H   GLY A 117     -14.560  -7.240  -8.061  1.00  0.00           H   new
ATOM      0  HA2 GLY A 117     -17.257  -8.464  -7.941  1.00  0.00           H   new
ATOM      0  HA3 GLY A 117     -16.869  -7.147  -9.030  1.00  0.00           H   new
ATOM    299  N   SER A 118     -16.792  -9.468 -10.409  1.00  0.00           N
ATOM    300  CA  SER A 118     -16.423 -10.454 -11.422  1.00  0.00           C
ATOM    301  C   SER A 118     -15.835 -11.710 -10.773  1.00  0.00           C
ATOM    302  O   SER A 118     -14.948 -12.363 -11.327  1.00  0.00           O
ATOM    303  CB  SER A 118     -15.435  -9.836 -12.415  1.00  0.00           C
ATOM    304  OG  SER A 118     -15.971  -8.654 -12.993  1.00  0.00           O
ATOM      0  H   SER A 118     -17.769  -9.178 -10.447  1.00  0.00           H   new
ATOM      0  HA  SER A 118     -17.321 -10.752 -11.964  1.00  0.00           H   new
ATOM      0  HB2 SER A 118     -14.499  -9.605 -11.907  1.00  0.00           H   new
ATOM      0  HB3 SER A 118     -15.203 -10.556 -13.199  1.00  0.00           H   new
ATOM      0  HG  SER A 118     -15.323  -8.275 -13.623  1.00  0.00           H   new
ATOM    310  N   ILE A 119     -16.358 -12.048  -9.600  1.00  0.00           N
ATOM    311  CA  ILE A 119     -15.855 -13.172  -8.825  1.00  0.00           C
ATOM    312  C   ILE A 119     -16.293 -14.488  -9.469  1.00  0.00           C
ATOM    313  O   ILE A 119     -17.187 -14.494 -10.314  1.00  0.00           O
ATOM    314  CB  ILE A 119     -16.366 -13.114  -7.365  1.00  0.00           C
ATOM    315  CG1 ILE A 119     -16.321 -11.677  -6.839  1.00  0.00           C
ATOM    316  CG2 ILE A 119     -15.530 -14.016  -6.470  1.00  0.00           C
ATOM    317  CD1 ILE A 119     -16.893 -11.526  -5.446  1.00  0.00           C
ATOM      0  H   ILE A 119     -17.136 -11.554  -9.164  1.00  0.00           H   new
ATOM      0  HA  ILE A 119     -14.767 -13.115  -8.813  1.00  0.00           H   new
ATOM      0  HB  ILE A 119     -17.398 -13.464  -7.352  1.00  0.00           H   new
ATOM      0 HG12 ILE A 119     -15.287 -11.331  -6.838  1.00  0.00           H   new
ATOM      0 HG13 ILE A 119     -16.873 -11.031  -7.522  1.00  0.00           H   new
ATOM      0 HG21 ILE A 119     -15.904 -13.962  -5.448  1.00  0.00           H   new
ATOM      0 HG22 ILE A 119     -15.595 -15.044  -6.827  1.00  0.00           H   new
ATOM      0 HG23 ILE A 119     -14.490 -13.689  -6.494  1.00  0.00           H   new
ATOM      0 HD11 ILE A 119     -16.829 -10.483  -5.137  1.00  0.00           H   new
ATOM      0 HD12 ILE A 119     -17.936 -11.841  -5.445  1.00  0.00           H   new
ATOM      0 HD13 ILE A 119     -16.326 -12.146  -4.751  1.00  0.00           H   new
ATOM    329  N   TYR A 120     -15.656 -15.591  -9.089  1.00  0.00           N
ATOM    330  CA  TYR A 120     -16.016 -16.900  -9.623  1.00  0.00           C
ATOM    331  C   TYR A 120     -17.490 -17.202  -9.356  1.00  0.00           C
ATOM    332  O   TYR A 120     -18.311 -17.150 -10.272  1.00  0.00           O
ATOM    333  CB  TYR A 120     -15.123 -17.985  -9.013  1.00  0.00           C
ATOM    334  CG  TYR A 120     -15.478 -19.393  -9.440  1.00  0.00           C
ATOM    335  CD1 TYR A 120     -15.183 -19.849 -10.718  1.00  0.00           C
ATOM    336  CD2 TYR A 120     -16.107 -20.264  -8.561  1.00  0.00           C
ATOM    337  CE1 TYR A 120     -15.506 -21.136 -11.108  1.00  0.00           C
ATOM    338  CE2 TYR A 120     -16.434 -21.551  -8.941  1.00  0.00           C
ATOM    339  CZ  TYR A 120     -16.132 -21.982 -10.216  1.00  0.00           C
ATOM    340  OH  TYR A 120     -16.451 -23.265 -10.595  1.00  0.00           O
ATOM      0  H   TYR A 120     -14.890 -15.605  -8.415  1.00  0.00           H   new
ATOM      0  HA  TYR A 120     -15.861 -16.890 -10.702  1.00  0.00           H   new
ATOM      0  HB2 TYR A 120     -14.087 -17.784  -9.288  1.00  0.00           H   new
ATOM      0  HB3 TYR A 120     -15.183 -17.921  -7.927  1.00  0.00           H   new
ATOM      0  HD1 TYR A 120     -14.694 -19.188 -11.418  1.00  0.00           H   new
ATOM      0  HD2 TYR A 120     -16.345 -19.929  -7.562  1.00  0.00           H   new
ATOM      0  HE1 TYR A 120     -15.270 -21.477 -12.105  1.00  0.00           H   new
ATOM      0  HE2 TYR A 120     -16.923 -22.216  -8.244  1.00  0.00           H   new
ATOM      0  HH  TYR A 120     -16.886 -23.728  -9.849  1.00  0.00           H   new
ATOM    350  N   TYR A 121     -17.815 -17.482  -8.092  1.00  0.00           N
ATOM    351  CA  TYR A 121     -19.185 -17.793  -7.682  1.00  0.00           C
ATOM    352  C   TYR A 121     -19.200 -18.225  -6.221  1.00  0.00           C
ATOM    353  O   TYR A 121     -19.709 -17.518  -5.357  1.00  0.00           O
ATOM    354  CB  TYR A 121     -19.778 -18.911  -8.552  1.00  0.00           C
ATOM    355  CG  TYR A 121     -21.288 -19.028  -8.480  1.00  0.00           C
ATOM    356  CD1 TYR A 121     -22.098 -18.202  -9.250  1.00  0.00           C
ATOM    357  CD2 TYR A 121     -21.901 -19.966  -7.658  1.00  0.00           C
ATOM    358  CE1 TYR A 121     -23.474 -18.303  -9.203  1.00  0.00           C
ATOM    359  CE2 TYR A 121     -23.280 -20.076  -7.609  1.00  0.00           C
ATOM    360  CZ  TYR A 121     -24.062 -19.242  -8.383  1.00  0.00           C
ATOM    361  OH  TYR A 121     -25.436 -19.351  -8.345  1.00  0.00           O
ATOM      0  H   TYR A 121     -17.140 -17.499  -7.328  1.00  0.00           H   new
ATOM      0  HA  TYR A 121     -19.791 -16.896  -7.808  1.00  0.00           H   new
ATOM      0  HB2 TYR A 121     -19.488 -18.740  -9.589  1.00  0.00           H   new
ATOM      0  HB3 TYR A 121     -19.338 -19.861  -8.251  1.00  0.00           H   new
ATOM      0  HD1 TYR A 121     -21.642 -17.467  -9.897  1.00  0.00           H   new
ATOM      0  HD2 TYR A 121     -21.293 -20.618  -7.049  1.00  0.00           H   new
ATOM      0  HE1 TYR A 121     -24.087 -17.649  -9.806  1.00  0.00           H   new
ATOM      0  HE2 TYR A 121     -23.743 -20.812  -6.968  1.00  0.00           H   new
ATOM      0  HH  TYR A 121     -25.685 -20.197  -7.917  1.00  0.00           H   new
ATOM    371  N   GLU A 122     -18.596 -19.377  -5.961  1.00  0.00           N
ATOM    372  CA  GLU A 122     -18.595 -19.975  -4.630  1.00  0.00           C
ATOM    373  C   GLU A 122     -17.621 -19.256  -3.695  1.00  0.00           C
ATOM    374  O   GLU A 122     -17.739 -19.347  -2.475  1.00  0.00           O
ATOM    375  CB  GLU A 122     -18.232 -21.456  -4.742  1.00  0.00           C
ATOM    376  CG  GLU A 122     -18.375 -22.235  -3.446  1.00  0.00           C
ATOM    377  CD  GLU A 122     -18.091 -23.709  -3.631  1.00  0.00           C
ATOM    378  OE1 GLU A 122     -18.959 -24.419  -4.178  1.00  0.00           O
ATOM    379  OE2 GLU A 122     -16.993 -24.165  -3.240  1.00  0.00           O
ATOM      0  H   GLU A 122     -18.095 -19.922  -6.662  1.00  0.00           H   new
ATOM      0  HA  GLU A 122     -19.593 -19.874  -4.203  1.00  0.00           H   new
ATOM      0  HB2 GLU A 122     -18.865 -21.917  -5.501  1.00  0.00           H   new
ATOM      0  HB3 GLU A 122     -17.203 -21.540  -5.091  1.00  0.00           H   new
ATOM      0  HG2 GLU A 122     -17.692 -21.826  -2.701  1.00  0.00           H   new
ATOM      0  HG3 GLU A 122     -19.385 -22.107  -3.057  1.00  0.00           H   new
ATOM    386  N   LEU A 123     -16.662 -18.541  -4.281  1.00  0.00           N
ATOM    387  CA  LEU A 123     -15.680 -17.789  -3.504  1.00  0.00           C
ATOM    388  C   LEU A 123     -16.387 -16.776  -2.606  1.00  0.00           C
ATOM    389  O   LEU A 123     -16.953 -15.793  -3.090  1.00  0.00           O
ATOM    390  CB  LEU A 123     -14.692 -17.073  -4.433  1.00  0.00           C
ATOM    391  CG  LEU A 123     -13.990 -17.964  -5.464  1.00  0.00           C
ATOM    392  CD1 LEU A 123     -12.961 -17.161  -6.245  1.00  0.00           C
ATOM    393  CD2 LEU A 123     -13.332 -19.158  -4.790  1.00  0.00           C
ATOM      0  H   LEU A 123     -16.545 -18.467  -5.292  1.00  0.00           H   new
ATOM      0  HA  LEU A 123     -15.123 -18.488  -2.880  1.00  0.00           H   new
ATOM      0  HB2 LEU A 123     -15.226 -16.285  -4.964  1.00  0.00           H   new
ATOM      0  HB3 LEU A 123     -13.932 -16.587  -3.821  1.00  0.00           H   new
ATOM      0  HG  LEU A 123     -14.742 -18.338  -6.159  1.00  0.00           H   new
ATOM      0 HD11 LEU A 123     -12.471 -17.808  -6.973  1.00  0.00           H   new
ATOM      0 HD12 LEU A 123     -13.457 -16.341  -6.764  1.00  0.00           H   new
ATOM      0 HD13 LEU A 123     -12.216 -16.758  -5.558  1.00  0.00           H   new
ATOM      0 HD21 LEU A 123     -12.841 -19.775  -5.542  1.00  0.00           H   new
ATOM      0 HD22 LEU A 123     -12.593 -18.807  -4.069  1.00  0.00           H   new
ATOM      0 HD23 LEU A 123     -14.090 -19.748  -4.275  1.00  0.00           H   new
ATOM    405  N   GLY A 124     -16.353 -17.028  -1.305  1.00  0.00           N
ATOM    406  CA  GLY A 124     -17.118 -16.226  -0.375  1.00  0.00           C
ATOM    407  C   GLY A 124     -16.256 -15.331   0.487  1.00  0.00           C
ATOM    408  O   GLY A 124     -15.146 -14.960   0.096  1.00  0.00           O
ATOM      0  H   GLY A 124     -15.807 -17.776  -0.877  1.00  0.00           H   new
ATOM      0  HA2 GLY A 124     -17.826 -15.612  -0.931  1.00  0.00           H   new
ATOM      0  HA3 GLY A 124     -17.703 -16.884   0.267  1.00  0.00           H   new
ATOM    412  N   GLU A 125     -16.769 -15.000   1.667  1.00  0.00           N
ATOM    413  CA  GLU A 125     -16.103 -14.073   2.572  1.00  0.00           C
ATOM    414  C   GLU A 125     -14.735 -14.596   2.984  1.00  0.00           C
ATOM    415  O   GLU A 125     -13.735 -13.896   2.858  1.00  0.00           O
ATOM    416  CB  GLU A 125     -16.959 -13.843   3.818  1.00  0.00           C
ATOM    417  CG  GLU A 125     -16.388 -12.803   4.768  1.00  0.00           C
ATOM    418  CD  GLU A 125     -17.138 -12.746   6.080  1.00  0.00           C
ATOM    419  OE1 GLU A 125     -18.251 -12.177   6.112  1.00  0.00           O
ATOM    420  OE2 GLU A 125     -16.625 -13.277   7.084  1.00  0.00           O
ATOM      0  H   GLU A 125     -17.653 -15.365   2.021  1.00  0.00           H   new
ATOM      0  HA  GLU A 125     -15.969 -13.129   2.044  1.00  0.00           H   new
ATOM      0  HB2 GLU A 125     -17.957 -13.532   3.510  1.00  0.00           H   new
ATOM      0  HB3 GLU A 125     -17.070 -14.787   4.351  1.00  0.00           H   new
ATOM      0  HG2 GLU A 125     -15.339 -13.029   4.962  1.00  0.00           H   new
ATOM      0  HG3 GLU A 125     -16.420 -11.823   4.291  1.00  0.00           H   new
ATOM    427  N   ASP A 126     -14.696 -15.840   3.450  1.00  0.00           N
ATOM    428  CA  ASP A 126     -13.462 -16.423   3.966  1.00  0.00           C
ATOM    429  C   ASP A 126     -12.434 -16.591   2.856  1.00  0.00           C
ATOM    430  O   ASP A 126     -11.229 -16.582   3.111  1.00  0.00           O
ATOM    431  CB  ASP A 126     -13.733 -17.772   4.633  1.00  0.00           C
ATOM    432  CG  ASP A 126     -14.101 -18.856   3.641  1.00  0.00           C
ATOM    433  OD1 ASP A 126     -15.243 -18.845   3.141  1.00  0.00           O
ATOM    434  OD2 ASP A 126     -13.247 -19.724   3.363  1.00  0.00           O
ATOM      0  H   ASP A 126     -15.503 -16.463   3.481  1.00  0.00           H   new
ATOM      0  HA  ASP A 126     -13.060 -15.738   4.713  1.00  0.00           H   new
ATOM      0  HB2 ASP A 126     -12.848 -18.081   5.190  1.00  0.00           H   new
ATOM      0  HB3 ASP A 126     -14.541 -17.659   5.356  1.00  0.00           H   new
ATOM    439  N   THR A 127     -12.914 -16.738   1.628  1.00  0.00           N
ATOM    440  CA  THR A 127     -12.038 -16.845   0.477  1.00  0.00           C
ATOM    441  C   THR A 127     -11.317 -15.520   0.243  1.00  0.00           C
ATOM    442  O   THR A 127     -10.088 -15.468   0.184  1.00  0.00           O
ATOM    443  CB  THR A 127     -12.829 -17.212  -0.791  1.00  0.00           C
ATOM    444  OG1 THR A 127     -13.819 -18.204  -0.485  1.00  0.00           O
ATOM    445  CG2 THR A 127     -11.895 -17.737  -1.870  1.00  0.00           C
ATOM      0  H   THR A 127     -13.909 -16.786   1.407  1.00  0.00           H   new
ATOM      0  HA  THR A 127     -11.314 -17.633   0.683  1.00  0.00           H   new
ATOM      0  HB  THR A 127     -13.322 -16.313  -1.160  1.00  0.00           H   new
ATOM      0  HG1 THR A 127     -13.753 -18.941  -1.128  1.00  0.00           H   new
ATOM      0 HG21 THR A 127     -12.472 -17.991  -2.759  1.00  0.00           H   new
ATOM      0 HG22 THR A 127     -11.162 -16.971  -2.121  1.00  0.00           H   new
ATOM      0 HG23 THR A 127     -11.381 -18.626  -1.505  1.00  0.00           H   new
ATOM    453  N   ILE A 128     -12.099 -14.448   0.137  1.00  0.00           N
ATOM    454  CA  ILE A 128     -11.557 -13.112  -0.077  1.00  0.00           C
ATOM    455  C   ILE A 128     -10.737 -12.674   1.133  1.00  0.00           C
ATOM    456  O   ILE A 128      -9.669 -12.078   0.995  1.00  0.00           O
ATOM    457  CB  ILE A 128     -12.690 -12.089  -0.339  1.00  0.00           C
ATOM    458  CG1 ILE A 128     -13.498 -12.493  -1.579  1.00  0.00           C
ATOM    459  CG2 ILE A 128     -12.134 -10.678  -0.500  1.00  0.00           C
ATOM    460  CD1 ILE A 128     -12.675 -12.582  -2.849  1.00  0.00           C
ATOM      0  H   ILE A 128     -13.117 -14.482   0.197  1.00  0.00           H   new
ATOM      0  HA  ILE A 128     -10.912 -13.147  -0.955  1.00  0.00           H   new
ATOM      0  HB  ILE A 128     -13.352 -12.091   0.527  1.00  0.00           H   new
ATOM      0 HG12 ILE A 128     -13.968 -13.459  -1.395  1.00  0.00           H   new
ATOM      0 HG13 ILE A 128     -14.301 -11.771  -1.728  1.00  0.00           H   new
ATOM      0 HG21 ILE A 128     -12.953  -9.983  -0.683  1.00  0.00           H   new
ATOM      0 HG22 ILE A 128     -11.608 -10.388   0.410  1.00  0.00           H   new
ATOM      0 HG23 ILE A 128     -11.443 -10.653  -1.342  1.00  0.00           H   new
ATOM      0 HD11 ILE A 128     -13.318 -12.873  -3.680  1.00  0.00           H   new
ATOM      0 HD12 ILE A 128     -12.226 -11.612  -3.060  1.00  0.00           H   new
ATOM      0 HD13 ILE A 128     -11.889 -13.326  -2.722  1.00  0.00           H   new
ATOM    472  N   ARG A 129     -11.237 -13.014   2.313  1.00  0.00           N
ATOM    473  CA  ARG A 129     -10.603 -12.646   3.573  1.00  0.00           C
ATOM    474  C   ARG A 129      -9.188 -13.211   3.659  1.00  0.00           C
ATOM    475  O   ARG A 129      -8.289 -12.560   4.179  1.00  0.00           O
ATOM    476  CB  ARG A 129     -11.447 -13.159   4.742  1.00  0.00           C
ATOM    477  CG  ARG A 129     -11.148 -12.489   6.071  1.00  0.00           C
ATOM    478  CD  ARG A 129     -12.061 -13.019   7.166  1.00  0.00           C
ATOM    479  NE  ARG A 129     -11.976 -12.231   8.395  1.00  0.00           N
ATOM    480  CZ  ARG A 129     -12.780 -12.407   9.446  1.00  0.00           C
ATOM    481  NH1 ARG A 129     -13.699 -13.365   9.436  1.00  0.00           N
ATOM    482  NH2 ARG A 129     -12.668 -11.619  10.507  1.00  0.00           N
ATOM      0  H   ARG A 129     -12.095 -13.554   2.425  1.00  0.00           H   new
ATOM      0  HA  ARG A 129     -10.536 -11.559   3.623  1.00  0.00           H   new
ATOM      0  HB2 ARG A 129     -12.501 -13.014   4.505  1.00  0.00           H   new
ATOM      0  HB3 ARG A 129     -11.288 -14.232   4.846  1.00  0.00           H   new
ATOM      0  HG2 ARG A 129     -10.107 -12.663   6.344  1.00  0.00           H   new
ATOM      0  HG3 ARG A 129     -11.276 -11.411   5.976  1.00  0.00           H   new
ATOM      0  HD2 ARG A 129     -13.091 -13.019   6.808  1.00  0.00           H   new
ATOM      0  HD3 ARG A 129     -11.800 -14.055   7.383  1.00  0.00           H   new
ATOM      0  HE  ARG A 129     -11.261 -11.505   8.452  1.00  0.00           H   new
ATOM      0 HH11 ARG A 129     -13.794 -13.972   8.622  1.00  0.00           H   new
ATOM      0 HH12 ARG A 129     -14.310 -13.494  10.242  1.00  0.00           H   new
ATOM      0 HH21 ARG A 129     -11.967 -10.878  10.520  1.00  0.00           H   new
ATOM      0 HH22 ARG A 129     -13.283 -11.754  11.310  1.00  0.00           H   new
ATOM    496  N   GLN A 130      -9.001 -14.430   3.161  1.00  0.00           N
ATOM    497  CA  GLN A 130      -7.686 -15.065   3.159  1.00  0.00           C
ATOM    498  C   GLN A 130      -6.804 -14.528   2.039  1.00  0.00           C
ATOM    499  O   GLN A 130      -5.627 -14.243   2.248  1.00  0.00           O
ATOM    500  CB  GLN A 130      -7.812 -16.582   3.037  1.00  0.00           C
ATOM    501  CG  GLN A 130      -8.368 -17.246   4.283  1.00  0.00           C
ATOM    502  CD  GLN A 130      -8.456 -18.751   4.146  1.00  0.00           C
ATOM    503  OE1 GLN A 130      -7.505 -19.469   4.454  1.00  0.00           O
ATOM    504  NE2 GLN A 130      -9.597 -19.240   3.691  1.00  0.00           N
ATOM      0  H   GLN A 130      -9.744 -14.998   2.753  1.00  0.00           H   new
ATOM      0  HA  GLN A 130      -7.213 -14.824   4.111  1.00  0.00           H   new
ATOM      0  HB2 GLN A 130      -8.457 -16.818   2.191  1.00  0.00           H   new
ATOM      0  HB3 GLN A 130      -6.831 -17.003   2.817  1.00  0.00           H   new
ATOM      0  HG2 GLN A 130      -7.736 -16.998   5.136  1.00  0.00           H   new
ATOM      0  HG3 GLN A 130      -9.359 -16.845   4.493  1.00  0.00           H   new
ATOM      0 HE21 GLN A 130     -10.361 -18.610   3.447  1.00  0.00           H   new
ATOM      0 HE22 GLN A 130      -9.713 -20.248   3.584  1.00  0.00           H   new
ATOM    513  N   ALA A 131      -7.376 -14.392   0.846  1.00  0.00           N
ATOM    514  CA  ALA A 131      -6.617 -13.937  -0.314  1.00  0.00           C
ATOM    515  C   ALA A 131      -6.096 -12.519  -0.112  1.00  0.00           C
ATOM    516  O   ALA A 131      -4.995 -12.179  -0.547  1.00  0.00           O
ATOM    517  CB  ALA A 131      -7.473 -14.010  -1.567  1.00  0.00           C
ATOM      0  H   ALA A 131      -8.359 -14.590   0.658  1.00  0.00           H   new
ATOM      0  HA  ALA A 131      -5.758 -14.597  -0.433  1.00  0.00           H   new
ATOM      0  HB1 ALA A 131      -6.893 -13.667  -2.424  1.00  0.00           H   new
ATOM      0  HB2 ALA A 131      -7.790 -15.040  -1.732  1.00  0.00           H   new
ATOM      0  HB3 ALA A 131      -8.351 -13.375  -1.446  1.00  0.00           H   new
ATOM    523  N   PHE A 132      -6.889 -11.700   0.557  1.00  0.00           N
ATOM    524  CA  PHE A 132      -6.524 -10.317   0.805  1.00  0.00           C
ATOM    525  C   PHE A 132      -6.131 -10.113   2.264  1.00  0.00           C
ATOM    526  O   PHE A 132      -6.101  -8.988   2.757  1.00  0.00           O
ATOM    527  CB  PHE A 132      -7.684  -9.395   0.433  1.00  0.00           C
ATOM    528  CG  PHE A 132      -7.996  -9.360  -1.037  1.00  0.00           C
ATOM    529  CD1 PHE A 132      -8.780 -10.343  -1.621  1.00  0.00           C
ATOM    530  CD2 PHE A 132      -7.505  -8.341  -1.836  1.00  0.00           C
ATOM    531  CE1 PHE A 132      -9.067 -10.309  -2.971  1.00  0.00           C
ATOM    532  CE2 PHE A 132      -7.790  -8.303  -3.186  1.00  0.00           C
ATOM    533  CZ  PHE A 132      -8.572  -9.289  -3.754  1.00  0.00           C
ATOM      0  H   PHE A 132      -7.795 -11.971   0.940  1.00  0.00           H   new
ATOM      0  HA  PHE A 132      -5.663 -10.071   0.184  1.00  0.00           H   new
ATOM      0  HB2 PHE A 132      -8.575  -9.714   0.975  1.00  0.00           H   new
ATOM      0  HB3 PHE A 132      -7.452  -8.384   0.768  1.00  0.00           H   new
ATOM      0  HD1 PHE A 132      -9.171 -11.145  -1.013  1.00  0.00           H   new
ATOM      0  HD2 PHE A 132      -6.892  -7.567  -1.398  1.00  0.00           H   new
ATOM      0  HE1 PHE A 132      -9.679 -11.081  -3.413  1.00  0.00           H   new
ATOM      0  HE2 PHE A 132      -7.401  -7.502  -3.798  1.00  0.00           H   new
ATOM      0  HZ  PHE A 132      -8.795  -9.261  -4.810  1.00  0.00           H   new
ATOM    543  N   ALA A 133      -5.804 -11.208   2.941  1.00  0.00           N
ATOM    544  CA  ALA A 133      -5.400 -11.160   4.345  1.00  0.00           C
ATOM    545  C   ALA A 133      -4.080 -10.411   4.537  1.00  0.00           C
ATOM    546  O   ALA A 133      -3.951  -9.623   5.474  1.00  0.00           O
ATOM    547  CB  ALA A 133      -5.294 -12.559   4.930  1.00  0.00           C
ATOM      0  H   ALA A 133      -5.810 -12.146   2.539  1.00  0.00           H   new
ATOM      0  HA  ALA A 133      -6.177 -10.611   4.878  1.00  0.00           H   new
ATOM      0  HB1 ALA A 133      -4.992 -12.494   5.975  1.00  0.00           H   new
ATOM      0  HB2 ALA A 133      -6.262 -13.056   4.862  1.00  0.00           H   new
ATOM      0  HB3 ALA A 133      -4.552 -13.131   4.373  1.00  0.00           H   new
ATOM    553  N   PRO A 134      -3.057 -10.655   3.683  1.00  0.00           N
ATOM    554  CA  PRO A 134      -1.797  -9.906   3.744  1.00  0.00           C
ATOM    555  C   PRO A 134      -1.961  -8.444   3.334  1.00  0.00           C
ATOM    556  O   PRO A 134      -1.019  -7.661   3.420  1.00  0.00           O
ATOM    557  CB  PRO A 134      -0.886 -10.634   2.752  1.00  0.00           C
ATOM    558  CG  PRO A 134      -1.536 -11.949   2.507  1.00  0.00           C
ATOM    559  CD  PRO A 134      -3.004 -11.699   2.641  1.00  0.00           C
ATOM      0  HA  PRO A 134      -1.403  -9.876   4.760  1.00  0.00           H   new
ATOM      0  HB2 PRO A 134      -0.783 -10.069   1.826  1.00  0.00           H   new
ATOM      0  HB3 PRO A 134       0.116 -10.762   3.161  1.00  0.00           H   new
ATOM      0  HG2 PRO A 134      -1.291 -12.329   1.515  1.00  0.00           H   new
ATOM      0  HG3 PRO A 134      -1.197 -12.694   3.227  1.00  0.00           H   new
ATOM      0  HD2 PRO A 134      -3.445 -11.359   1.704  1.00  0.00           H   new
ATOM      0  HD3 PRO A 134      -3.543 -12.598   2.940  1.00  0.00           H   new
ATOM    567  N   PHE A 135      -3.156  -8.080   2.887  1.00  0.00           N
ATOM    568  CA  PHE A 135      -3.427  -6.715   2.459  1.00  0.00           C
ATOM    569  C   PHE A 135      -4.028  -5.913   3.608  1.00  0.00           C
ATOM    570  O   PHE A 135      -5.144  -5.406   3.515  1.00  0.00           O
ATOM    571  CB  PHE A 135      -4.372  -6.690   1.250  1.00  0.00           C
ATOM    572  CG  PHE A 135      -3.813  -7.328   0.009  1.00  0.00           C
ATOM    573  CD1 PHE A 135      -3.551  -8.688  -0.040  1.00  0.00           C
ATOM    574  CD2 PHE A 135      -3.562  -6.563  -1.116  1.00  0.00           C
ATOM    575  CE1 PHE A 135      -3.048  -9.269  -1.186  1.00  0.00           C
ATOM    576  CE2 PHE A 135      -3.059  -7.138  -2.266  1.00  0.00           C
ATOM    577  CZ  PHE A 135      -2.800  -8.492  -2.301  1.00  0.00           C
ATOM      0  H   PHE A 135      -3.953  -8.712   2.812  1.00  0.00           H   new
ATOM      0  HA  PHE A 135      -2.482  -6.262   2.161  1.00  0.00           H   new
ATOM      0  HB2 PHE A 135      -5.299  -7.197   1.518  1.00  0.00           H   new
ATOM      0  HB3 PHE A 135      -4.629  -5.654   1.027  1.00  0.00           H   new
ATOM      0  HD1 PHE A 135      -3.743  -9.300   0.829  1.00  0.00           H   new
ATOM      0  HD2 PHE A 135      -3.762  -5.502  -1.094  1.00  0.00           H   new
ATOM      0  HE1 PHE A 135      -2.848 -10.330  -1.211  1.00  0.00           H   new
ATOM      0  HE2 PHE A 135      -2.869  -6.528  -3.137  1.00  0.00           H   new
ATOM      0  HZ  PHE A 135      -2.404  -8.944  -3.198  1.00  0.00           H   new
ATOM    587  N   GLY A 136      -3.274  -5.803   4.692  1.00  0.00           N
ATOM    588  CA  GLY A 136      -3.736  -5.066   5.851  1.00  0.00           C
ATOM    589  C   GLY A 136      -4.729  -5.855   6.687  1.00  0.00           C
ATOM    590  O   GLY A 136      -5.108  -6.968   6.322  1.00  0.00           O
ATOM      0  H   GLY A 136      -2.345  -6.213   4.790  1.00  0.00           H   new
ATOM      0  HA2 GLY A 136      -2.880  -4.795   6.470  1.00  0.00           H   new
ATOM      0  HA3 GLY A 136      -4.200  -4.136   5.524  1.00  0.00           H   new
ATOM    594  N   PRO A 137      -5.155  -5.315   7.837  1.00  0.00           N
ATOM    595  CA  PRO A 137      -6.145  -5.959   8.696  1.00  0.00           C
ATOM    596  C   PRO A 137      -7.566  -5.748   8.184  1.00  0.00           C
ATOM    597  O   PRO A 137      -8.030  -4.609   8.073  1.00  0.00           O
ATOM    598  CB  PRO A 137      -5.957  -5.266  10.058  1.00  0.00           C
ATOM    599  CG  PRO A 137      -4.809  -4.320   9.887  1.00  0.00           C
ATOM    600  CD  PRO A 137      -4.703  -4.048   8.413  1.00  0.00           C
ATOM      0  HA  PRO A 137      -6.007  -7.039   8.737  1.00  0.00           H   new
ATOM      0  HB2 PRO A 137      -6.861  -4.733  10.352  1.00  0.00           H   new
ATOM      0  HB3 PRO A 137      -5.748  -5.995  10.841  1.00  0.00           H   new
ATOM      0  HG2 PRO A 137      -4.980  -3.397  10.441  1.00  0.00           H   new
ATOM      0  HG3 PRO A 137      -3.886  -4.756  10.269  1.00  0.00           H   new
ATOM      0  HD2 PRO A 137      -5.332  -3.213   8.106  1.00  0.00           H   new
ATOM      0  HD3 PRO A 137      -3.683  -3.805   8.115  1.00  0.00           H   new
ATOM    608  N   ILE A 138      -8.243  -6.844   7.855  1.00  0.00           N
ATOM    609  CA  ILE A 138      -9.627  -6.786   7.403  1.00  0.00           C
ATOM    610  C   ILE A 138     -10.499  -6.175   8.494  1.00  0.00           C
ATOM    611  O   ILE A 138     -10.581  -6.705   9.603  1.00  0.00           O
ATOM    612  CB  ILE A 138     -10.193  -8.184   7.029  1.00  0.00           C
ATOM    613  CG1 ILE A 138      -9.438  -8.808   5.847  1.00  0.00           C
ATOM    614  CG2 ILE A 138     -11.675  -8.084   6.695  1.00  0.00           C
ATOM    615  CD1 ILE A 138      -8.092  -9.397   6.207  1.00  0.00           C
ATOM      0  H   ILE A 138      -7.853  -7.786   7.894  1.00  0.00           H   new
ATOM      0  HA  ILE A 138      -9.643  -6.169   6.504  1.00  0.00           H   new
ATOM      0  HB  ILE A 138     -10.057  -8.831   7.896  1.00  0.00           H   new
ATOM      0 HG12 ILE A 138     -10.058  -9.590   5.408  1.00  0.00           H   new
ATOM      0 HG13 ILE A 138      -9.295  -8.047   5.080  1.00  0.00           H   new
ATOM      0 HG21 ILE A 138     -12.057  -9.071   6.435  1.00  0.00           H   new
ATOM      0 HG22 ILE A 138     -12.218  -7.701   7.559  1.00  0.00           H   new
ATOM      0 HG23 ILE A 138     -11.813  -7.408   5.851  1.00  0.00           H   new
ATOM      0 HD11 ILE A 138      -7.628  -9.816   5.314  1.00  0.00           H   new
ATOM      0 HD12 ILE A 138      -7.451  -8.616   6.617  1.00  0.00           H   new
ATOM      0 HD13 ILE A 138      -8.226 -10.184   6.950  1.00  0.00           H   new
ATOM    627  N   LYS A 139     -11.128  -5.048   8.189  1.00  0.00           N
ATOM    628  CA  LYS A 139     -11.997  -4.391   9.148  1.00  0.00           C
ATOM    629  C   LYS A 139     -13.417  -4.917   9.007  1.00  0.00           C
ATOM    630  O   LYS A 139     -14.046  -5.314   9.989  1.00  0.00           O
ATOM    631  CB  LYS A 139     -11.968  -2.869   8.957  1.00  0.00           C
ATOM    632  CG  LYS A 139     -12.820  -2.116   9.968  1.00  0.00           C
ATOM    633  CD  LYS A 139     -12.379  -2.405  11.396  1.00  0.00           C
ATOM    634  CE  LYS A 139     -11.041  -1.760  11.720  1.00  0.00           C
ATOM    635  NZ  LYS A 139     -11.170  -0.299  11.969  1.00  0.00           N
ATOM      0  H   LYS A 139     -11.052  -4.574   7.289  1.00  0.00           H   new
ATOM      0  HA  LYS A 139     -11.636  -4.612  10.152  1.00  0.00           H   new
ATOM      0  HB2 LYS A 139     -10.938  -2.521   9.030  1.00  0.00           H   new
ATOM      0  HB3 LYS A 139     -12.314  -2.630   7.952  1.00  0.00           H   new
ATOM      0  HG2 LYS A 139     -12.753  -1.045   9.775  1.00  0.00           H   new
ATOM      0  HG3 LYS A 139     -13.866  -2.398   9.845  1.00  0.00           H   new
ATOM      0  HD2 LYS A 139     -13.135  -2.039  12.090  1.00  0.00           H   new
ATOM      0  HD3 LYS A 139     -12.307  -3.483  11.542  1.00  0.00           H   new
ATOM      0  HE2 LYS A 139     -10.611  -2.240  12.599  1.00  0.00           H   new
ATOM      0  HE3 LYS A 139     -10.349  -1.927  10.894  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 139     -10.228   0.109  12.136  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 139     -11.603   0.157  11.141  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 139     -11.769  -0.141  12.805  1.00  0.00           H   new
ATOM    649  N   SER A 140     -13.909  -4.939   7.780  1.00  0.00           N
ATOM    650  CA  SER A 140     -15.263  -5.384   7.514  1.00  0.00           C
ATOM    651  C   SER A 140     -15.438  -5.748   6.043  1.00  0.00           C
ATOM    652  O   SER A 140     -14.788  -5.172   5.168  1.00  0.00           O
ATOM    653  CB  SER A 140     -16.244  -4.285   7.917  1.00  0.00           C
ATOM    654  OG  SER A 140     -15.843  -3.033   7.387  1.00  0.00           O
ATOM      0  H   SER A 140     -13.388  -4.653   6.951  1.00  0.00           H   new
ATOM      0  HA  SER A 140     -15.464  -6.280   8.102  1.00  0.00           H   new
ATOM      0  HB2 SER A 140     -17.243  -4.534   7.558  1.00  0.00           H   new
ATOM      0  HB3 SER A 140     -16.302  -4.223   9.004  1.00  0.00           H   new
ATOM      0  HG  SER A 140     -16.485  -2.343   7.655  1.00  0.00           H   new
ATOM    660  N   ILE A 141     -16.298  -6.725   5.782  1.00  0.00           N
ATOM    661  CA  ILE A 141     -16.605  -7.138   4.421  1.00  0.00           C
ATOM    662  C   ILE A 141     -18.114  -7.214   4.231  1.00  0.00           C
ATOM    663  O   ILE A 141     -18.770  -8.119   4.756  1.00  0.00           O
ATOM    664  CB  ILE A 141     -15.993  -8.517   4.079  1.00  0.00           C
ATOM    665  CG1 ILE A 141     -14.474  -8.508   4.292  1.00  0.00           C
ATOM    666  CG2 ILE A 141     -16.326  -8.907   2.642  1.00  0.00           C
ATOM    667  CD1 ILE A 141     -13.808  -9.833   3.990  1.00  0.00           C
ATOM      0  H   ILE A 141     -16.797  -7.248   6.501  1.00  0.00           H   new
ATOM      0  HA  ILE A 141     -16.170  -6.394   3.754  1.00  0.00           H   new
ATOM      0  HB  ILE A 141     -16.427  -9.258   4.751  1.00  0.00           H   new
ATOM      0 HG12 ILE A 141     -14.032  -7.737   3.660  1.00  0.00           H   new
ATOM      0 HG13 ILE A 141     -14.263  -8.233   5.325  1.00  0.00           H   new
ATOM      0 HG21 ILE A 141     -15.888  -9.880   2.418  1.00  0.00           H   new
ATOM      0 HG22 ILE A 141     -17.408  -8.960   2.521  1.00  0.00           H   new
ATOM      0 HG23 ILE A 141     -15.920  -8.160   1.959  1.00  0.00           H   new
ATOM      0 HD11 ILE A 141     -12.735  -9.749   4.164  1.00  0.00           H   new
ATOM      0 HD12 ILE A 141     -14.221 -10.604   4.640  1.00  0.00           H   new
ATOM      0 HD13 ILE A 141     -13.987 -10.101   2.949  1.00  0.00           H   new
ATOM    679  N   ASP A 142     -18.665  -6.261   3.501  1.00  0.00           N
ATOM    680  CA  ASP A 142     -20.081  -6.279   3.181  1.00  0.00           C
ATOM    681  C   ASP A 142     -20.275  -6.856   1.786  1.00  0.00           C
ATOM    682  O   ASP A 142     -19.767  -6.327   0.799  1.00  0.00           O
ATOM    683  CB  ASP A 142     -20.707  -4.876   3.301  1.00  0.00           C
ATOM    684  CG  ASP A 142     -20.052  -3.827   2.421  1.00  0.00           C
ATOM    685  OD1 ASP A 142     -18.963  -3.338   2.780  1.00  0.00           O
ATOM    686  OD2 ASP A 142     -20.644  -3.457   1.383  1.00  0.00           O
ATOM      0  H   ASP A 142     -18.154  -5.465   3.119  1.00  0.00           H   new
ATOM      0  HA  ASP A 142     -20.596  -6.913   3.902  1.00  0.00           H   new
ATOM      0  HB2 ASP A 142     -21.765  -4.939   3.046  1.00  0.00           H   new
ATOM      0  HB3 ASP A 142     -20.648  -4.551   4.340  1.00  0.00           H   new
ATOM    691  N   MET A 143     -20.987  -7.966   1.709  1.00  0.00           N
ATOM    692  CA  MET A 143     -21.132  -8.685   0.455  1.00  0.00           C
ATOM    693  C   MET A 143     -22.529  -9.271   0.334  1.00  0.00           C
ATOM    694  O   MET A 143     -23.151  -9.628   1.335  1.00  0.00           O
ATOM    695  CB  MET A 143     -20.074  -9.791   0.367  1.00  0.00           C
ATOM    696  CG  MET A 143     -20.152 -10.810   1.490  1.00  0.00           C
ATOM    697  SD  MET A 143     -18.772 -11.973   1.472  1.00  0.00           S
ATOM    698  CE  MET A 143     -18.912 -12.659  -0.176  1.00  0.00           C
ATOM      0  H   MET A 143     -21.474  -8.389   2.499  1.00  0.00           H   new
ATOM      0  HA  MET A 143     -20.985  -7.989  -0.371  1.00  0.00           H   new
ATOM      0  HB2 MET A 143     -20.181 -10.308  -0.587  1.00  0.00           H   new
ATOM      0  HB3 MET A 143     -19.084  -9.334   0.372  1.00  0.00           H   new
ATOM      0  HG2 MET A 143     -20.170 -10.289   2.447  1.00  0.00           H   new
ATOM      0  HG3 MET A 143     -21.088 -11.362   1.410  1.00  0.00           H   new
ATOM      0  HE1 MET A 143     -18.384 -13.611  -0.220  1.00  0.00           H   new
ATOM      0  HE2 MET A 143     -19.963 -12.816  -0.417  1.00  0.00           H   new
ATOM      0  HE3 MET A 143     -18.474 -11.968  -0.896  1.00  0.00           H   new
ATOM    708  N   SER A 144     -23.018  -9.359  -0.894  1.00  0.00           N
ATOM    709  CA  SER A 144     -24.356  -9.854  -1.152  1.00  0.00           C
ATOM    710  C   SER A 144     -24.421 -11.378  -1.057  1.00  0.00           C
ATOM    711  O   SER A 144     -23.868 -12.103  -1.894  1.00  0.00           O
ATOM    712  CB  SER A 144     -24.836  -9.363  -2.519  1.00  0.00           C
ATOM    713  OG  SER A 144     -23.739  -9.000  -3.346  1.00  0.00           O
ATOM      0  H   SER A 144     -22.501  -9.091  -1.731  1.00  0.00           H   new
ATOM      0  HA  SER A 144     -25.022  -9.461  -0.384  1.00  0.00           H   new
ATOM      0  HB2 SER A 144     -25.419 -10.145  -3.006  1.00  0.00           H   new
ATOM      0  HB3 SER A 144     -25.497  -8.506  -2.390  1.00  0.00           H   new
ATOM      0  HG  SER A 144     -24.031  -8.335  -4.004  1.00  0.00           H   new
ATOM    719  N   TRP A 145     -25.065 -11.851  -0.004  1.00  0.00           N
ATOM    720  CA  TRP A 145     -25.357 -13.265   0.154  1.00  0.00           C
ATOM    721  C   TRP A 145     -26.825 -13.515  -0.146  1.00  0.00           C
ATOM    722  O   TRP A 145     -27.651 -12.605  -0.039  1.00  0.00           O
ATOM    723  CB  TRP A 145     -25.041 -13.737   1.574  1.00  0.00           C
ATOM    724  CG  TRP A 145     -23.587 -13.997   1.824  1.00  0.00           C
ATOM    725  CD1 TRP A 145     -22.713 -13.201   2.503  1.00  0.00           C
ATOM    726  CD2 TRP A 145     -22.846 -15.147   1.405  1.00  0.00           C
ATOM    727  NE1 TRP A 145     -21.471 -13.790   2.535  1.00  0.00           N
ATOM    728  CE2 TRP A 145     -21.526 -14.982   1.861  1.00  0.00           C
ATOM    729  CE3 TRP A 145     -23.170 -16.297   0.680  1.00  0.00           C
ATOM    730  CZ2 TRP A 145     -20.536 -15.932   1.625  1.00  0.00           C
ATOM    731  CZ3 TRP A 145     -22.184 -17.237   0.447  1.00  0.00           C
ATOM    732  CH2 TRP A 145     -20.880 -17.048   0.915  1.00  0.00           C
ATOM      0  H   TRP A 145     -25.399 -11.268   0.763  1.00  0.00           H   new
ATOM      0  HA  TRP A 145     -24.732 -13.825  -0.542  1.00  0.00           H   new
ATOM      0  HB2 TRP A 145     -25.391 -12.985   2.281  1.00  0.00           H   new
ATOM      0  HB3 TRP A 145     -25.602 -14.650   1.775  1.00  0.00           H   new
ATOM      0  HD1 TRP A 145     -22.960 -12.249   2.950  1.00  0.00           H   new
ATOM      0  HE1 TRP A 145     -20.643 -13.403   2.987  1.00  0.00           H   new
ATOM      0  HE3 TRP A 145     -24.173 -16.448   0.309  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 145     -19.530 -15.792   1.991  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 145     -22.425 -18.133  -0.106  1.00  0.00           H   new
ATOM      0  HH2 TRP A 145     -20.130 -17.798   0.712  1.00  0.00           H   new
ATOM    743  N   ASP A 146     -27.154 -14.734  -0.532  1.00  0.00           N
ATOM    744  CA  ASP A 146     -28.539 -15.089  -0.774  1.00  0.00           C
ATOM    745  C   ASP A 146     -29.095 -15.877   0.408  1.00  0.00           C
ATOM    746  O   ASP A 146     -29.077 -17.109   0.430  1.00  0.00           O
ATOM    747  CB  ASP A 146     -28.676 -15.870  -2.085  1.00  0.00           C
ATOM    748  CG  ASP A 146     -27.840 -17.130  -2.117  1.00  0.00           C
ATOM    749  OD1 ASP A 146     -26.617 -17.043  -1.875  1.00  0.00           O
ATOM    750  OD2 ASP A 146     -28.402 -18.206  -2.400  1.00  0.00           O
ATOM      0  H   ASP A 146     -26.486 -15.490  -0.684  1.00  0.00           H   new
ATOM      0  HA  ASP A 146     -29.125 -14.175  -0.875  1.00  0.00           H   new
ATOM      0  HB2 ASP A 146     -29.723 -16.132  -2.237  1.00  0.00           H   new
ATOM      0  HB3 ASP A 146     -28.385 -15.227  -2.916  1.00  0.00           H   new
ATOM    755  N   SER A 147     -29.587 -15.114   1.381  1.00  0.00           N
ATOM    756  CA  SER A 147     -30.228 -15.624   2.594  1.00  0.00           C
ATOM    757  C   SER A 147     -29.647 -16.952   3.108  1.00  0.00           C
ATOM    758  O   SER A 147     -28.532 -16.996   3.627  1.00  0.00           O
ATOM    759  CB  SER A 147     -31.740 -15.733   2.376  1.00  0.00           C
ATOM    760  OG  SER A 147     -32.037 -16.345   1.134  1.00  0.00           O
ATOM      0  H   SER A 147     -29.551 -14.095   1.348  1.00  0.00           H   new
ATOM      0  HA  SER A 147     -30.016 -14.900   3.381  1.00  0.00           H   new
ATOM      0  HB2 SER A 147     -32.186 -16.312   3.185  1.00  0.00           H   new
ATOM      0  HB3 SER A 147     -32.187 -14.740   2.411  1.00  0.00           H   new
ATOM      0  HG  SER A 147     -33.009 -16.403   1.022  1.00  0.00           H   new
ATOM    766  N   VAL A 148     -30.419 -18.024   2.961  1.00  0.00           N
ATOM    767  CA  VAL A 148     -30.098 -19.307   3.580  1.00  0.00           C
ATOM    768  C   VAL A 148     -29.182 -20.184   2.717  1.00  0.00           C
ATOM    769  O   VAL A 148     -28.423 -21.000   3.242  1.00  0.00           O
ATOM    770  CB  VAL A 148     -31.395 -20.078   3.922  1.00  0.00           C
ATOM    771  CG1 VAL A 148     -32.199 -20.370   2.665  1.00  0.00           C
ATOM    772  CG2 VAL A 148     -31.084 -21.361   4.679  1.00  0.00           C
ATOM      0  H   VAL A 148     -31.279 -18.029   2.413  1.00  0.00           H   new
ATOM      0  HA  VAL A 148     -29.548 -19.079   4.493  1.00  0.00           H   new
ATOM      0  HB  VAL A 148     -32.001 -19.445   4.571  1.00  0.00           H   new
ATOM      0 HG11 VAL A 148     -33.106 -20.913   2.931  1.00  0.00           H   new
ATOM      0 HG12 VAL A 148     -32.467 -19.432   2.178  1.00  0.00           H   new
ATOM      0 HG13 VAL A 148     -31.601 -20.975   1.983  1.00  0.00           H   new
ATOM      0 HG21 VAL A 148     -32.013 -21.883   4.907  1.00  0.00           H   new
ATOM      0 HG22 VAL A 148     -30.449 -22.001   4.066  1.00  0.00           H   new
ATOM      0 HG23 VAL A 148     -30.567 -21.119   5.607  1.00  0.00           H   new
ATOM    782  N   THR A 149     -29.244 -20.024   1.401  1.00  0.00           N
ATOM    783  CA  THR A 149     -28.562 -20.944   0.500  1.00  0.00           C
ATOM    784  C   THR A 149     -27.046 -20.765   0.522  1.00  0.00           C
ATOM    785  O   THR A 149     -26.306 -21.742   0.369  1.00  0.00           O
ATOM    786  CB  THR A 149     -29.072 -20.791  -0.939  1.00  0.00           C
ATOM    787  OG1 THR A 149     -30.066 -19.756  -0.992  1.00  0.00           O
ATOM    788  CG2 THR A 149     -29.662 -22.098  -1.444  1.00  0.00           C
ATOM      0  H   THR A 149     -29.755 -19.273   0.937  1.00  0.00           H   new
ATOM      0  HA  THR A 149     -28.790 -21.947   0.861  1.00  0.00           H   new
ATOM      0  HB  THR A 149     -28.231 -20.523  -1.579  1.00  0.00           H   new
ATOM      0  HG1 THR A 149     -29.682 -18.954  -1.404  1.00  0.00           H   new
ATOM      0 HG21 THR A 149     -30.017 -21.966  -2.466  1.00  0.00           H   new
ATOM      0 HG22 THR A 149     -28.897 -22.875  -1.423  1.00  0.00           H   new
ATOM      0 HG23 THR A 149     -30.495 -22.392  -0.805  1.00  0.00           H   new
ATOM    796  N   MET A 150     -26.589 -19.525   0.716  1.00  0.00           N
ATOM    797  CA  MET A 150     -25.153 -19.222   0.728  1.00  0.00           C
ATOM    798  C   MET A 150     -24.516 -19.624  -0.599  1.00  0.00           C
ATOM    799  O   MET A 150     -23.444 -20.232  -0.638  1.00  0.00           O
ATOM    800  CB  MET A 150     -24.453 -19.934   1.893  1.00  0.00           C
ATOM    801  CG  MET A 150     -24.932 -19.476   3.260  1.00  0.00           C
ATOM    802  SD  MET A 150     -24.524 -17.752   3.595  1.00  0.00           S
ATOM    803  CE  MET A 150     -25.323 -17.524   5.179  1.00  0.00           C
ATOM      0  H   MET A 150     -27.190 -18.715   0.867  1.00  0.00           H   new
ATOM      0  HA  MET A 150     -25.032 -18.147   0.864  1.00  0.00           H   new
ATOM      0  HB2 MET A 150     -24.615 -21.008   1.801  1.00  0.00           H   new
ATOM      0  HB3 MET A 150     -23.379 -19.766   1.818  1.00  0.00           H   new
ATOM      0  HG2 MET A 150     -26.012 -19.610   3.326  1.00  0.00           H   new
ATOM      0  HG3 MET A 150     -24.485 -20.107   4.028  1.00  0.00           H   new
ATOM      0  HE1 MET A 150     -25.162 -16.503   5.524  1.00  0.00           H   new
ATOM      0  HE2 MET A 150     -26.392 -17.709   5.077  1.00  0.00           H   new
ATOM      0  HE3 MET A 150     -24.902 -18.222   5.903  1.00  0.00           H   new
ATOM    813  N   LYS A 151     -25.187 -19.275  -1.683  1.00  0.00           N
ATOM    814  CA  LYS A 151     -24.724 -19.602  -3.019  1.00  0.00           C
ATOM    815  C   LYS A 151     -23.908 -18.434  -3.559  1.00  0.00           C
ATOM    816  O   LYS A 151     -22.993 -18.622  -4.358  1.00  0.00           O
ATOM    817  CB  LYS A 151     -25.927 -19.885  -3.919  1.00  0.00           C
ATOM    818  CG  LYS A 151     -25.635 -20.846  -5.057  1.00  0.00           C
ATOM    819  CD  LYS A 151     -25.059 -22.153  -4.538  1.00  0.00           C
ATOM    820  CE  LYS A 151     -25.195 -23.267  -5.560  1.00  0.00           C
ATOM    821  NZ  LYS A 151     -26.614 -23.675  -5.742  1.00  0.00           N
ATOM      0  H   LYS A 151     -26.066 -18.758  -1.661  1.00  0.00           H   new
ATOM      0  HA  LYS A 151     -24.095 -20.492  -2.994  1.00  0.00           H   new
ATOM      0  HB2 LYS A 151     -26.734 -20.293  -3.311  1.00  0.00           H   new
ATOM      0  HB3 LYS A 151     -26.286 -18.944  -4.335  1.00  0.00           H   new
ATOM      0  HG2 LYS A 151     -26.551 -21.045  -5.613  1.00  0.00           H   new
ATOM      0  HG3 LYS A 151     -24.933 -20.387  -5.753  1.00  0.00           H   new
ATOM      0  HD2 LYS A 151     -24.007 -22.014  -4.288  1.00  0.00           H   new
ATOM      0  HD3 LYS A 151     -25.571 -22.437  -3.618  1.00  0.00           H   new
ATOM      0  HE2 LYS A 151     -24.786 -22.937  -6.515  1.00  0.00           H   new
ATOM      0  HE3 LYS A 151     -24.607 -24.127  -5.241  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 151     -26.651 -24.632  -6.148  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 151     -27.097 -23.670  -4.821  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 151     -27.087 -23.008  -6.385  1.00  0.00           H   new
ATOM    835  N   HIS A 152     -24.248 -17.240  -3.094  1.00  0.00           N
ATOM    836  CA  HIS A 152     -23.486 -16.028  -3.383  1.00  0.00           C
ATOM    837  C   HIS A 152     -23.429 -15.716  -4.877  1.00  0.00           C
ATOM    838  O   HIS A 152     -22.410 -15.928  -5.541  1.00  0.00           O
ATOM    839  CB  HIS A 152     -22.069 -16.117  -2.797  1.00  0.00           C
ATOM    840  CG  HIS A 152     -21.219 -14.908  -3.071  1.00  0.00           C
ATOM    841  ND1 HIS A 152     -21.618 -13.616  -2.781  1.00  0.00           N
ATOM    842  CD2 HIS A 152     -19.995 -14.802  -3.642  1.00  0.00           C
ATOM    843  CE1 HIS A 152     -20.676 -12.772  -3.164  1.00  0.00           C
ATOM    844  NE2 HIS A 152     -19.682 -13.465  -3.685  1.00  0.00           N
ATOM      0  H   HIS A 152     -25.064 -17.082  -2.503  1.00  0.00           H   new
ATOM      0  HA  HIS A 152     -24.014 -15.204  -2.902  1.00  0.00           H   new
ATOM      0  HB2 HIS A 152     -22.141 -16.262  -1.719  1.00  0.00           H   new
ATOM      0  HB3 HIS A 152     -21.573 -16.998  -3.204  1.00  0.00           H   new
ATOM      0  HD1 HIS A 152     -22.500 -13.356  -2.341  1.00  0.00           H   new
ATOM      0  HD2 HIS A 152     -19.380 -15.616  -3.997  1.00  0.00           H   new
ATOM      0  HE1 HIS A 152     -20.714 -11.697  -3.067  1.00  0.00           H   new
ATOM    853  N   LYS A 153     -24.529 -15.209  -5.395  1.00  0.00           N
ATOM    854  CA  LYS A 153     -24.526 -14.594  -6.706  1.00  0.00           C
ATOM    855  C   LYS A 153     -24.540 -13.081  -6.519  1.00  0.00           C
ATOM    856  O   LYS A 153     -25.593 -12.447  -6.564  1.00  0.00           O
ATOM    857  CB  LYS A 153     -25.727 -15.042  -7.542  1.00  0.00           C
ATOM    858  CG  LYS A 153     -25.721 -14.454  -8.947  1.00  0.00           C
ATOM    859  CD  LYS A 153     -27.010 -14.747  -9.695  1.00  0.00           C
ATOM    860  CE  LYS A 153     -28.222 -14.230  -8.938  1.00  0.00           C
ATOM    861  NZ  LYS A 153     -29.453 -14.257  -9.768  1.00  0.00           N
ATOM      0  H   LYS A 153     -25.436 -15.211  -4.928  1.00  0.00           H   new
ATOM      0  HA  LYS A 153     -23.632 -14.903  -7.247  1.00  0.00           H   new
ATOM      0  HB2 LYS A 153     -25.732 -16.130  -7.609  1.00  0.00           H   new
ATOM      0  HB3 LYS A 153     -26.646 -14.750  -7.035  1.00  0.00           H   new
ATOM      0  HG2 LYS A 153     -25.574 -13.376  -8.887  1.00  0.00           H   new
ATOM      0  HG3 LYS A 153     -24.878 -14.860  -9.506  1.00  0.00           H   new
ATOM      0  HD2 LYS A 153     -26.972 -14.286 -10.682  1.00  0.00           H   new
ATOM      0  HD3 LYS A 153     -27.107 -15.822  -9.849  1.00  0.00           H   new
ATOM      0  HE2 LYS A 153     -28.375 -14.834  -8.044  1.00  0.00           H   new
ATOM      0  HE3 LYS A 153     -28.032 -13.210  -8.605  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 153     -30.254 -13.896  -9.212  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 153     -29.318 -13.660 -10.609  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 153     -29.650 -15.234 -10.065  1.00  0.00           H   new
ATOM    875  N   GLY A 154     -23.372 -12.516  -6.260  1.00  0.00           N
ATOM    876  CA  GLY A 154     -23.291 -11.101  -5.977  1.00  0.00           C
ATOM    877  C   GLY A 154     -21.866 -10.610  -5.879  1.00  0.00           C
ATOM    878  O   GLY A 154     -20.948 -11.232  -6.416  1.00  0.00           O
ATOM      0  H   GLY A 154     -22.481 -13.011  -6.241  1.00  0.00           H   new
ATOM      0  HA2 GLY A 154     -23.809 -10.547  -6.760  1.00  0.00           H   new
ATOM      0  HA3 GLY A 154     -23.809 -10.891  -5.041  1.00  0.00           H   new
ATOM    882  N   PHE A 155     -21.682  -9.518  -5.158  1.00  0.00           N
ATOM    883  CA  PHE A 155     -20.400  -8.830  -5.107  1.00  0.00           C
ATOM    884  C   PHE A 155     -19.948  -8.669  -3.660  1.00  0.00           C
ATOM    885  O   PHE A 155     -20.680  -9.025  -2.733  1.00  0.00           O
ATOM    886  CB  PHE A 155     -20.524  -7.461  -5.781  1.00  0.00           C
ATOM    887  CG  PHE A 155     -21.329  -7.501  -7.051  1.00  0.00           C
ATOM    888  CD1 PHE A 155     -20.808  -8.064  -8.206  1.00  0.00           C
ATOM    889  CD2 PHE A 155     -22.616  -6.990  -7.080  1.00  0.00           C
ATOM    890  CE1 PHE A 155     -21.557  -8.116  -9.365  1.00  0.00           C
ATOM    891  CE2 PHE A 155     -23.369  -7.035  -8.236  1.00  0.00           C
ATOM    892  CZ  PHE A 155     -22.839  -7.601  -9.380  1.00  0.00           C
ATOM      0  H   PHE A 155     -22.412  -9.083  -4.593  1.00  0.00           H   new
ATOM      0  HA  PHE A 155     -19.654  -9.421  -5.638  1.00  0.00           H   new
ATOM      0  HB2 PHE A 155     -20.987  -6.761  -5.086  1.00  0.00           H   new
ATOM      0  HB3 PHE A 155     -19.527  -7.079  -6.001  1.00  0.00           H   new
ATOM      0  HD1 PHE A 155     -19.806  -8.466  -8.199  1.00  0.00           H   new
ATOM      0  HD2 PHE A 155     -23.036  -6.551  -6.187  1.00  0.00           H   new
ATOM      0  HE1 PHE A 155     -21.141  -8.558 -10.258  1.00  0.00           H   new
ATOM      0  HE2 PHE A 155     -24.370  -6.629  -8.246  1.00  0.00           H   new
ATOM      0  HZ  PHE A 155     -23.427  -7.641 -10.285  1.00  0.00           H   new
ATOM    902  N   ALA A 156     -18.744  -8.148  -3.467  1.00  0.00           N
ATOM    903  CA  ALA A 156     -18.197  -7.981  -2.128  1.00  0.00           C
ATOM    904  C   ALA A 156     -17.436  -6.666  -1.993  1.00  0.00           C
ATOM    905  O   ALA A 156     -16.637  -6.311  -2.856  1.00  0.00           O
ATOM    906  CB  ALA A 156     -17.284  -9.152  -1.786  1.00  0.00           C
ATOM      0  H   ALA A 156     -18.129  -7.835  -4.218  1.00  0.00           H   new
ATOM      0  HA  ALA A 156     -19.032  -7.957  -1.427  1.00  0.00           H   new
ATOM      0  HB1 ALA A 156     -16.880  -9.017  -0.783  1.00  0.00           H   new
ATOM      0  HB2 ALA A 156     -17.853 -10.081  -1.827  1.00  0.00           H   new
ATOM      0  HB3 ALA A 156     -16.465  -9.197  -2.504  1.00  0.00           H   new
ATOM    912  N   PHE A 157     -17.700  -5.942  -0.918  1.00  0.00           N
ATOM    913  CA  PHE A 157     -16.934  -4.751  -0.581  1.00  0.00           C
ATOM    914  C   PHE A 157     -16.132  -5.009   0.684  1.00  0.00           C
ATOM    915  O   PHE A 157     -16.695  -5.311   1.732  1.00  0.00           O
ATOM    916  CB  PHE A 157     -17.847  -3.539  -0.362  1.00  0.00           C
ATOM    917  CG  PHE A 157     -18.402  -2.929  -1.619  1.00  0.00           C
ATOM    918  CD1 PHE A 157     -19.554  -3.429  -2.203  1.00  0.00           C
ATOM    919  CD2 PHE A 157     -17.780  -1.837  -2.203  1.00  0.00           C
ATOM    920  CE1 PHE A 157     -20.075  -2.852  -3.347  1.00  0.00           C
ATOM    921  CE2 PHE A 157     -18.294  -1.258  -3.348  1.00  0.00           C
ATOM    922  CZ  PHE A 157     -19.444  -1.766  -3.920  1.00  0.00           C
ATOM      0  H   PHE A 157     -18.446  -6.160  -0.257  1.00  0.00           H   new
ATOM      0  HA  PHE A 157     -16.268  -4.530  -1.415  1.00  0.00           H   new
ATOM      0  HB2 PHE A 157     -18.678  -3.839   0.276  1.00  0.00           H   new
ATOM      0  HB3 PHE A 157     -17.289  -2.775   0.179  1.00  0.00           H   new
ATOM      0  HD1 PHE A 157     -20.051  -4.279  -1.760  1.00  0.00           H   new
ATOM      0  HD2 PHE A 157     -16.883  -1.433  -1.758  1.00  0.00           H   new
ATOM      0  HE1 PHE A 157     -20.975  -3.251  -3.792  1.00  0.00           H   new
ATOM      0  HE2 PHE A 157     -17.797  -0.410  -3.795  1.00  0.00           H   new
ATOM      0  HZ  PHE A 157     -19.849  -1.315  -4.814  1.00  0.00           H   new
ATOM    932  N   VAL A 158     -14.824  -4.907   0.585  1.00  0.00           N
ATOM    933  CA  VAL A 158     -13.972  -5.119   1.740  1.00  0.00           C
ATOM    934  C   VAL A 158     -13.252  -3.829   2.115  1.00  0.00           C
ATOM    935  O   VAL A 158     -12.509  -3.253   1.316  1.00  0.00           O
ATOM    936  CB  VAL A 158     -12.969  -6.278   1.510  1.00  0.00           C
ATOM    937  CG1 VAL A 158     -12.249  -6.135   0.180  1.00  0.00           C
ATOM    938  CG2 VAL A 158     -11.965  -6.365   2.651  1.00  0.00           C
ATOM      0  H   VAL A 158     -14.328  -4.680  -0.277  1.00  0.00           H   new
ATOM      0  HA  VAL A 158     -14.608  -5.412   2.575  1.00  0.00           H   new
ATOM      0  HB  VAL A 158     -13.543  -7.204   1.484  1.00  0.00           H   new
ATOM      0 HG11 VAL A 158     -11.554  -6.965   0.052  1.00  0.00           H   new
ATOM      0 HG12 VAL A 158     -12.977  -6.143  -0.631  1.00  0.00           H   new
ATOM      0 HG13 VAL A 158     -11.699  -5.194   0.164  1.00  0.00           H   new
ATOM      0 HG21 VAL A 158     -11.273  -7.186   2.465  1.00  0.00           H   new
ATOM      0 HG22 VAL A 158     -11.409  -5.430   2.718  1.00  0.00           H   new
ATOM      0 HG23 VAL A 158     -12.493  -6.541   3.588  1.00  0.00           H   new
ATOM    948  N   GLU A 159     -13.504  -3.363   3.328  1.00  0.00           N
ATOM    949  CA  GLU A 159     -12.940  -2.112   3.797  1.00  0.00           C
ATOM    950  C   GLU A 159     -11.794  -2.382   4.761  1.00  0.00           C
ATOM    951  O   GLU A 159     -11.919  -3.187   5.692  1.00  0.00           O
ATOM    952  CB  GLU A 159     -14.023  -1.269   4.479  1.00  0.00           C
ATOM    953  CG  GLU A 159     -13.616   0.177   4.719  1.00  0.00           C
ATOM    954  CD  GLU A 159     -14.699   0.983   5.411  1.00  0.00           C
ATOM    955  OE1 GLU A 159     -15.804   1.117   4.845  1.00  0.00           O
ATOM    956  OE2 GLU A 159     -14.446   1.499   6.520  1.00  0.00           O
ATOM      0  H   GLU A 159     -14.099  -3.837   4.007  1.00  0.00           H   new
ATOM      0  HA  GLU A 159     -12.552  -1.557   2.942  1.00  0.00           H   new
ATOM      0  HB2 GLU A 159     -14.924  -1.286   3.865  1.00  0.00           H   new
ATOM      0  HB3 GLU A 159     -14.279  -1.728   5.434  1.00  0.00           H   new
ATOM      0  HG2 GLU A 159     -12.710   0.199   5.324  1.00  0.00           H   new
ATOM      0  HG3 GLU A 159     -13.374   0.645   3.765  1.00  0.00           H   new
ATOM    963  N   TYR A 160     -10.674  -1.728   4.517  1.00  0.00           N
ATOM    964  CA  TYR A 160      -9.507  -1.865   5.364  1.00  0.00           C
ATOM    965  C   TYR A 160      -9.252  -0.583   6.135  1.00  0.00           C
ATOM    966  O   TYR A 160      -9.893   0.436   5.901  1.00  0.00           O
ATOM    967  CB  TYR A 160      -8.280  -2.216   4.522  1.00  0.00           C
ATOM    968  CG  TYR A 160      -8.316  -3.623   3.988  1.00  0.00           C
ATOM    969  CD1 TYR A 160      -8.299  -4.698   4.860  1.00  0.00           C
ATOM    970  CD2 TYR A 160      -8.380  -3.882   2.625  1.00  0.00           C
ATOM    971  CE1 TYR A 160      -8.343  -5.991   4.397  1.00  0.00           C
ATOM    972  CE2 TYR A 160      -8.429  -5.180   2.153  1.00  0.00           C
ATOM    973  CZ  TYR A 160      -8.406  -6.230   3.049  1.00  0.00           C
ATOM    974  OH  TYR A 160      -8.463  -7.523   2.599  1.00  0.00           O
ATOM      0  H   TYR A 160     -10.549  -1.091   3.731  1.00  0.00           H   new
ATOM      0  HA  TYR A 160      -9.694  -2.670   6.075  1.00  0.00           H   new
ATOM      0  HB2 TYR A 160      -8.207  -1.518   3.688  1.00  0.00           H   new
ATOM      0  HB3 TYR A 160      -7.382  -2.085   5.126  1.00  0.00           H   new
ATOM      0  HD1 TYR A 160      -8.250  -4.517   5.924  1.00  0.00           H   new
ATOM      0  HD2 TYR A 160      -8.392  -3.059   1.926  1.00  0.00           H   new
ATOM      0  HE1 TYR A 160      -8.328  -6.816   5.093  1.00  0.00           H   new
ATOM      0  HE2 TYR A 160      -8.485  -5.371   1.092  1.00  0.00           H   new
ATOM      0  HH  TYR A 160      -7.618  -7.977   2.801  1.00  0.00           H   new
ATOM    984  N   GLU A 161      -8.319  -0.650   7.066  1.00  0.00           N
ATOM    985  CA  GLU A 161      -7.923   0.515   7.832  1.00  0.00           C
ATOM    986  C   GLU A 161      -6.572   1.005   7.322  1.00  0.00           C
ATOM    987  O   GLU A 161      -5.886   1.798   7.968  1.00  0.00           O
ATOM    988  CB  GLU A 161      -7.851   0.162   9.319  1.00  0.00           C
ATOM    989  CG  GLU A 161      -7.823   1.369  10.236  1.00  0.00           C
ATOM    990  CD  GLU A 161      -7.685   0.981  11.687  1.00  0.00           C
ATOM    991  OE1 GLU A 161      -6.539   0.867  12.168  1.00  0.00           O
ATOM    992  OE2 GLU A 161      -8.722   0.774  12.351  1.00  0.00           O
ATOM      0  H   GLU A 161      -7.819  -1.505   7.310  1.00  0.00           H   new
ATOM      0  HA  GLU A 161      -8.659   1.310   7.711  1.00  0.00           H   new
ATOM      0  HB2 GLU A 161      -8.709  -0.458   9.577  1.00  0.00           H   new
ATOM      0  HB3 GLU A 161      -6.959  -0.438   9.497  1.00  0.00           H   new
ATOM      0  HG2 GLU A 161      -6.993   2.017   9.955  1.00  0.00           H   new
ATOM      0  HG3 GLU A 161      -8.738   1.946  10.102  1.00  0.00           H   new
ATOM    999  N   VAL A 162      -6.202   0.509   6.147  1.00  0.00           N
ATOM   1000  CA  VAL A 162      -4.926   0.839   5.529  1.00  0.00           C
ATOM   1001  C   VAL A 162      -5.115   1.170   4.046  1.00  0.00           C
ATOM   1002  O   VAL A 162      -5.373   0.288   3.221  1.00  0.00           O
ATOM   1003  CB  VAL A 162      -3.904  -0.315   5.689  1.00  0.00           C
ATOM   1004  CG1 VAL A 162      -3.407  -0.394   7.125  1.00  0.00           C
ATOM   1005  CG2 VAL A 162      -4.513  -1.648   5.277  1.00  0.00           C
ATOM      0  H   VAL A 162      -6.777  -0.131   5.599  1.00  0.00           H   new
ATOM      0  HA  VAL A 162      -4.530   1.716   6.041  1.00  0.00           H   new
ATOM      0  HB  VAL A 162      -3.060  -0.104   5.033  1.00  0.00           H   new
ATOM      0 HG11 VAL A 162      -2.690  -1.210   7.218  1.00  0.00           H   new
ATOM      0 HG12 VAL A 162      -2.924   0.545   7.395  1.00  0.00           H   new
ATOM      0 HG13 VAL A 162      -4.250  -0.574   7.792  1.00  0.00           H   new
ATOM      0 HG21 VAL A 162      -3.773  -2.439   5.400  1.00  0.00           H   new
ATOM      0 HG22 VAL A 162      -5.380  -1.861   5.903  1.00  0.00           H   new
ATOM      0 HG23 VAL A 162      -4.823  -1.599   4.233  1.00  0.00           H   new
ATOM   1015  N   PRO A 163      -5.025   2.464   3.696  1.00  0.00           N
ATOM   1016  CA  PRO A 163      -5.175   2.935   2.312  1.00  0.00           C
ATOM   1017  C   PRO A 163      -4.158   2.318   1.349  1.00  0.00           C
ATOM   1018  O   PRO A 163      -4.429   2.201   0.151  1.00  0.00           O
ATOM   1019  CB  PRO A 163      -4.949   4.447   2.418  1.00  0.00           C
ATOM   1020  CG  PRO A 163      -5.232   4.779   3.841  1.00  0.00           C
ATOM   1021  CD  PRO A 163      -4.799   3.581   4.631  1.00  0.00           C
ATOM      0  HA  PRO A 163      -6.147   2.655   1.906  1.00  0.00           H   new
ATOM      0  HB2 PRO A 163      -3.928   4.714   2.146  1.00  0.00           H   new
ATOM      0  HB3 PRO A 163      -5.611   4.993   1.746  1.00  0.00           H   new
ATOM      0  HG2 PRO A 163      -4.687   5.670   4.151  1.00  0.00           H   new
ATOM      0  HG3 PRO A 163      -6.292   4.985   3.992  1.00  0.00           H   new
ATOM      0  HD2 PRO A 163      -3.753   3.652   4.929  1.00  0.00           H   new
ATOM      0  HD3 PRO A 163      -5.384   3.467   5.544  1.00  0.00           H   new
ATOM   1029  N   GLU A 164      -2.997   1.925   1.867  1.00  0.00           N
ATOM   1030  CA  GLU A 164      -1.938   1.362   1.028  1.00  0.00           C
ATOM   1031  C   GLU A 164      -2.414   0.079   0.358  1.00  0.00           C
ATOM   1032  O   GLU A 164      -2.416  -0.029  -0.870  1.00  0.00           O
ATOM   1033  CB  GLU A 164      -0.667   1.048   1.829  1.00  0.00           C
ATOM   1034  CG  GLU A 164      -0.402   1.965   3.006  1.00  0.00           C
ATOM   1035  CD  GLU A 164      -1.236   1.600   4.210  1.00  0.00           C
ATOM   1036  OE1 GLU A 164      -1.107   0.462   4.706  1.00  0.00           O
ATOM   1037  OE2 GLU A 164      -2.027   2.449   4.662  1.00  0.00           O
ATOM      0  H   GLU A 164      -2.765   1.985   2.858  1.00  0.00           H   new
ATOM      0  HA  GLU A 164      -1.701   2.118   0.280  1.00  0.00           H   new
ATOM      0  HB2 GLU A 164      -0.731   0.023   2.195  1.00  0.00           H   new
ATOM      0  HB3 GLU A 164       0.188   1.093   1.155  1.00  0.00           H   new
ATOM      0  HG2 GLU A 164       0.655   1.919   3.270  1.00  0.00           H   new
ATOM      0  HG3 GLU A 164      -0.614   2.995   2.718  1.00  0.00           H   new
ATOM   1044  N   ALA A 165      -2.821  -0.888   1.177  1.00  0.00           N
ATOM   1045  CA  ALA A 165      -3.291  -2.174   0.693  1.00  0.00           C
ATOM   1046  C   ALA A 165      -4.509  -2.027  -0.207  1.00  0.00           C
ATOM   1047  O   ALA A 165      -4.746  -2.865  -1.072  1.00  0.00           O
ATOM   1048  CB  ALA A 165      -3.613  -3.078   1.866  1.00  0.00           C
ATOM      0  H   ALA A 165      -2.832  -0.798   2.193  1.00  0.00           H   new
ATOM      0  HA  ALA A 165      -2.495  -2.620   0.097  1.00  0.00           H   new
ATOM      0  HB1 ALA A 165      -3.965  -4.041   1.497  1.00  0.00           H   new
ATOM      0  HB2 ALA A 165      -2.717  -3.226   2.468  1.00  0.00           H   new
ATOM      0  HB3 ALA A 165      -4.389  -2.618   2.478  1.00  0.00           H   new
ATOM   1054  N   ALA A 166      -5.269  -0.958  -0.007  1.00  0.00           N
ATOM   1055  CA  ALA A 166      -6.446  -0.701  -0.823  1.00  0.00           C
ATOM   1056  C   ALA A 166      -6.056  -0.486  -2.286  1.00  0.00           C
ATOM   1057  O   ALA A 166      -6.582  -1.148  -3.183  1.00  0.00           O
ATOM   1058  CB  ALA A 166      -7.197   0.502  -0.283  1.00  0.00           C
ATOM      0  H   ALA A 166      -5.091  -0.257   0.712  1.00  0.00           H   new
ATOM      0  HA  ALA A 166      -7.101  -1.571  -0.777  1.00  0.00           H   new
ATOM      0  HB1 ALA A 166      -8.077   0.688  -0.899  1.00  0.00           H   new
ATOM      0  HB2 ALA A 166      -7.507   0.306   0.743  1.00  0.00           H   new
ATOM      0  HB3 ALA A 166      -6.547   1.377  -0.305  1.00  0.00           H   new
ATOM   1064  N   GLN A 167      -5.104   0.410  -2.526  1.00  0.00           N
ATOM   1065  CA  GLN A 167      -4.637   0.664  -3.885  1.00  0.00           C
ATOM   1066  C   GLN A 167      -3.756  -0.490  -4.351  1.00  0.00           C
ATOM   1067  O   GLN A 167      -3.723  -0.824  -5.536  1.00  0.00           O
ATOM   1068  CB  GLN A 167      -3.868   1.987  -3.965  1.00  0.00           C
ATOM   1069  CG  GLN A 167      -3.481   2.374  -5.386  1.00  0.00           C
ATOM   1070  CD  GLN A 167      -2.758   3.704  -5.464  1.00  0.00           C
ATOM   1071  OE1 GLN A 167      -1.436   3.667  -5.395  1.00  0.00           O   flip
ATOM   1072  NE2 GLN A 167      -3.379   4.754  -5.599  1.00  0.00           N   flip
ATOM      0  H   GLN A 167      -4.645   0.967  -1.806  1.00  0.00           H   new
ATOM      0  HA  GLN A 167      -5.505   0.741  -4.540  1.00  0.00           H   new
ATOM      0  HB2 GLN A 167      -4.478   2.780  -3.533  1.00  0.00           H   new
ATOM      0  HB3 GLN A 167      -2.966   1.912  -3.358  1.00  0.00           H   new
ATOM      0  HG2 GLN A 167      -2.845   1.596  -5.808  1.00  0.00           H   new
ATOM      0  HG3 GLN A 167      -4.379   2.419  -6.001  1.00  0.00           H   new
ATOM      0 HE21 GLN A 167      -4.398   4.741  -5.648  1.00  0.00           H   new
ATOM      0 HE22 GLN A 167      -2.876   5.639  -5.662  1.00  0.00           H   new
ATOM   1081  N   LEU A 168      -3.051  -1.094  -3.403  1.00  0.00           N
ATOM   1082  CA  LEU A 168      -2.226  -2.266  -3.669  1.00  0.00           C
ATOM   1083  C   LEU A 168      -3.059  -3.379  -4.296  1.00  0.00           C
ATOM   1084  O   LEU A 168      -2.692  -3.945  -5.325  1.00  0.00           O
ATOM   1085  CB  LEU A 168      -1.598  -2.761  -2.362  1.00  0.00           C
ATOM   1086  CG  LEU A 168      -0.781  -4.046  -2.468  1.00  0.00           C
ATOM   1087  CD1 LEU A 168       0.442  -3.829  -3.332  1.00  0.00           C
ATOM   1088  CD2 LEU A 168      -0.375  -4.528  -1.090  1.00  0.00           C
ATOM      0  H   LEU A 168      -3.035  -0.787  -2.431  1.00  0.00           H   new
ATOM      0  HA  LEU A 168      -1.439  -1.987  -4.369  1.00  0.00           H   new
ATOM      0  HB2 LEU A 168      -0.955  -1.974  -1.968  1.00  0.00           H   new
ATOM      0  HB3 LEU A 168      -2.394  -2.917  -1.634  1.00  0.00           H   new
ATOM      0  HG  LEU A 168      -1.401  -4.811  -2.936  1.00  0.00           H   new
ATOM      0 HD11 LEU A 168       1.012  -4.756  -3.396  1.00  0.00           H   new
ATOM      0 HD12 LEU A 168       0.132  -3.524  -4.332  1.00  0.00           H   new
ATOM      0 HD13 LEU A 168       1.065  -3.050  -2.892  1.00  0.00           H   new
ATOM      0 HD21 LEU A 168       0.207  -5.445  -1.182  1.00  0.00           H   new
ATOM      0 HD22 LEU A 168       0.228  -3.763  -0.600  1.00  0.00           H   new
ATOM      0 HD23 LEU A 168      -1.267  -4.723  -0.495  1.00  0.00           H   new
ATOM   1100  N   ALA A 169      -4.186  -3.673  -3.665  1.00  0.00           N
ATOM   1101  CA  ALA A 169      -5.099  -4.695  -4.145  1.00  0.00           C
ATOM   1102  C   ALA A 169      -5.675  -4.315  -5.502  1.00  0.00           C
ATOM   1103  O   ALA A 169      -5.789  -5.155  -6.397  1.00  0.00           O
ATOM   1104  CB  ALA A 169      -6.210  -4.904  -3.127  1.00  0.00           C
ATOM      0  H   ALA A 169      -4.491  -3.210  -2.809  1.00  0.00           H   new
ATOM      0  HA  ALA A 169      -4.550  -5.628  -4.269  1.00  0.00           H   new
ATOM      0  HB1 ALA A 169      -6.895  -5.671  -3.488  1.00  0.00           H   new
ATOM      0  HB2 ALA A 169      -5.779  -5.221  -2.177  1.00  0.00           H   new
ATOM      0  HB3 ALA A 169      -6.754  -3.970  -2.985  1.00  0.00           H   new
ATOM   1110  N   LEU A 170      -6.011  -3.038  -5.648  1.00  0.00           N
ATOM   1111  CA  LEU A 170      -6.612  -2.522  -6.871  1.00  0.00           C
ATOM   1112  C   LEU A 170      -5.671  -2.725  -8.062  1.00  0.00           C
ATOM   1113  O   LEU A 170      -6.097  -3.131  -9.141  1.00  0.00           O
ATOM   1114  CB  LEU A 170      -6.943  -1.030  -6.687  1.00  0.00           C
ATOM   1115  CG  LEU A 170      -7.986  -0.436  -7.648  1.00  0.00           C
ATOM   1116  CD1 LEU A 170      -8.500   0.892  -7.108  1.00  0.00           C
ATOM   1117  CD2 LEU A 170      -7.410  -0.236  -9.042  1.00  0.00           C
ATOM      0  H   LEU A 170      -5.875  -2.333  -4.923  1.00  0.00           H   new
ATOM      0  HA  LEU A 170      -7.532  -3.069  -7.076  1.00  0.00           H   new
ATOM      0  HB2 LEU A 170      -7.296  -0.882  -5.666  1.00  0.00           H   new
ATOM      0  HB3 LEU A 170      -6.020  -0.460  -6.791  1.00  0.00           H   new
ATOM      0  HG  LEU A 170      -8.811  -1.144  -7.721  1.00  0.00           H   new
ATOM      0 HD11 LEU A 170      -9.238   1.304  -7.797  1.00  0.00           H   new
ATOM      0 HD12 LEU A 170      -8.961   0.734  -6.133  1.00  0.00           H   new
ATOM      0 HD13 LEU A 170      -7.669   1.590  -7.007  1.00  0.00           H   new
ATOM      0 HD21 LEU A 170      -8.175   0.185  -9.695  1.00  0.00           H   new
ATOM      0 HD22 LEU A 170      -6.561   0.446  -8.991  1.00  0.00           H   new
ATOM      0 HD23 LEU A 170      -7.081  -1.196  -9.441  1.00  0.00           H   new
ATOM   1129  N   GLU A 171      -4.392  -2.459  -7.857  1.00  0.00           N
ATOM   1130  CA  GLU A 171      -3.414  -2.559  -8.934  1.00  0.00           C
ATOM   1131  C   GLU A 171      -2.992  -4.004  -9.188  1.00  0.00           C
ATOM   1132  O   GLU A 171      -2.952  -4.457 -10.334  1.00  0.00           O
ATOM   1133  CB  GLU A 171      -2.182  -1.713  -8.605  1.00  0.00           C
ATOM   1134  CG  GLU A 171      -2.463  -0.220  -8.549  1.00  0.00           C
ATOM   1135  CD  GLU A 171      -2.844   0.351  -9.901  1.00  0.00           C
ATOM   1136  OE1 GLU A 171      -4.039   0.295 -10.264  1.00  0.00           O
ATOM   1137  OE2 GLU A 171      -1.947   0.863 -10.602  1.00  0.00           O
ATOM      0  H   GLU A 171      -4.004  -2.173  -6.958  1.00  0.00           H   new
ATOM      0  HA  GLU A 171      -3.888  -2.184  -9.841  1.00  0.00           H   new
ATOM      0  HB2 GLU A 171      -1.778  -2.034  -7.645  1.00  0.00           H   new
ATOM      0  HB3 GLU A 171      -1.413  -1.901  -9.354  1.00  0.00           H   new
ATOM      0  HG2 GLU A 171      -3.268  -0.032  -7.839  1.00  0.00           H   new
ATOM      0  HG3 GLU A 171      -1.580   0.299  -8.175  1.00  0.00           H   new
ATOM   1144  N   GLN A 172      -2.698  -4.732  -8.121  1.00  0.00           N
ATOM   1145  CA  GLN A 172      -2.090  -6.051  -8.251  1.00  0.00           C
ATOM   1146  C   GLN A 172      -3.108  -7.161  -8.498  1.00  0.00           C
ATOM   1147  O   GLN A 172      -2.967  -7.926  -9.447  1.00  0.00           O
ATOM   1148  CB  GLN A 172      -1.270  -6.365  -7.004  1.00  0.00           C
ATOM   1149  CG  GLN A 172       0.034  -5.587  -6.928  1.00  0.00           C
ATOM   1150  CD  GLN A 172       1.000  -5.969  -8.033  1.00  0.00           C
ATOM   1151  OE1 GLN A 172       0.985  -7.100  -8.524  1.00  0.00           O
ATOM   1152  NE2 GLN A 172       1.858  -5.037  -8.420  1.00  0.00           N
ATOM      0  H   GLN A 172      -2.869  -4.435  -7.160  1.00  0.00           H   new
ATOM      0  HA  GLN A 172      -1.446  -6.017  -9.130  1.00  0.00           H   new
ATOM      0  HB2 GLN A 172      -1.868  -6.145  -6.120  1.00  0.00           H   new
ATOM      0  HB3 GLN A 172      -1.050  -7.432  -6.982  1.00  0.00           H   new
ATOM      0  HG2 GLN A 172      -0.179  -4.520  -6.988  1.00  0.00           H   new
ATOM      0  HG3 GLN A 172       0.504  -5.764  -5.961  1.00  0.00           H   new
ATOM      0 HE21 GLN A 172       1.837  -4.113  -7.988  1.00  0.00           H   new
ATOM      0 HE22 GLN A 172       2.540  -5.243  -9.150  1.00  0.00           H   new
ATOM   1161  N   MET A 173      -4.148  -7.234  -7.674  1.00  0.00           N
ATOM   1162  CA  MET A 173      -5.082  -8.360  -7.738  1.00  0.00           C
ATOM   1163  C   MET A 173      -6.001  -8.264  -8.943  1.00  0.00           C
ATOM   1164  O   MET A 173      -6.414  -9.277  -9.497  1.00  0.00           O
ATOM   1165  CB  MET A 173      -5.901  -8.467  -6.452  1.00  0.00           C
ATOM   1166  CG  MET A 173      -5.147  -9.127  -5.309  1.00  0.00           C
ATOM   1167  SD  MET A 173      -4.646 -10.815  -5.697  1.00  0.00           S
ATOM   1168  CE  MET A 173      -3.939 -11.336  -4.135  1.00  0.00           C
ATOM      0  H   MET A 173      -4.367  -6.538  -6.961  1.00  0.00           H   new
ATOM      0  HA  MET A 173      -4.484  -9.265  -7.847  1.00  0.00           H   new
ATOM      0  HB2 MET A 173      -6.212  -7.469  -6.144  1.00  0.00           H   new
ATOM      0  HB3 MET A 173      -6.809  -9.035  -6.654  1.00  0.00           H   new
ATOM      0  HG2 MET A 173      -4.263  -8.535  -5.071  1.00  0.00           H   new
ATOM      0  HG3 MET A 173      -5.776  -9.133  -4.419  1.00  0.00           H   new
ATOM      0  HE1 MET A 173      -3.814 -12.419  -4.136  1.00  0.00           H   new
ATOM      0  HE2 MET A 173      -2.969 -10.858  -3.997  1.00  0.00           H   new
ATOM      0  HE3 MET A 173      -4.604 -11.048  -3.321  1.00  0.00           H   new
ATOM   1178  N   ASN A 174      -6.304  -7.042  -9.355  1.00  0.00           N
ATOM   1179  CA  ASN A 174      -7.124  -6.809 -10.543  1.00  0.00           C
ATOM   1180  C   ASN A 174      -6.398  -7.296 -11.801  1.00  0.00           C
ATOM   1181  O   ASN A 174      -7.020  -7.617 -12.815  1.00  0.00           O
ATOM   1182  CB  ASN A 174      -7.439  -5.314 -10.657  1.00  0.00           C
ATOM   1183  CG  ASN A 174      -8.258  -4.949 -11.882  1.00  0.00           C
ATOM   1184  OD1 ASN A 174      -9.103  -5.716 -12.344  1.00  0.00           O
ATOM   1185  ND2 ASN A 174      -8.012  -3.760 -12.412  1.00  0.00           N
ATOM      0  H   ASN A 174      -5.995  -6.191  -8.885  1.00  0.00           H   new
ATOM      0  HA  ASN A 174      -8.055  -7.369 -10.450  1.00  0.00           H   new
ATOM      0  HB2 ASN A 174      -7.978  -4.997  -9.764  1.00  0.00           H   new
ATOM      0  HB3 ASN A 174      -6.503  -4.756 -10.679  1.00  0.00           H   new
ATOM      0 HD21 ASN A 174      -8.531  -3.450 -13.233  1.00  0.00           H   new
ATOM      0 HD22 ASN A 174      -7.303  -3.154 -11.999  1.00  0.00           H   new
ATOM   1192  N   SER A 175      -5.075  -7.350 -11.721  1.00  0.00           N
ATOM   1193  CA  SER A 175      -4.251  -7.766 -12.846  1.00  0.00           C
ATOM   1194  C   SER A 175      -3.966  -9.270 -12.814  1.00  0.00           C
ATOM   1195  O   SER A 175      -3.321  -9.803 -13.720  1.00  0.00           O
ATOM   1196  CB  SER A 175      -2.938  -6.983 -12.837  1.00  0.00           C
ATOM   1197  OG  SER A 175      -3.181  -5.584 -12.896  1.00  0.00           O
ATOM      0  H   SER A 175      -4.547  -7.109 -10.882  1.00  0.00           H   new
ATOM      0  HA  SER A 175      -4.800  -7.555 -13.764  1.00  0.00           H   new
ATOM      0  HB2 SER A 175      -2.375  -7.220 -11.935  1.00  0.00           H   new
ATOM      0  HB3 SER A 175      -2.324  -7.286 -13.685  1.00  0.00           H   new
ATOM      0  HG  SER A 175      -3.101  -5.200 -11.998  1.00  0.00           H   new
ATOM   1203  N   VAL A 176      -4.448  -9.950 -11.783  1.00  0.00           N
ATOM   1204  CA  VAL A 176      -4.162 -11.370 -11.608  1.00  0.00           C
ATOM   1205  C   VAL A 176      -5.447 -12.194 -11.645  1.00  0.00           C
ATOM   1206  O   VAL A 176      -6.477 -11.787 -11.111  1.00  0.00           O
ATOM   1207  CB  VAL A 176      -3.414 -11.636 -10.277  1.00  0.00           C
ATOM   1208  CG1 VAL A 176      -3.144 -13.121 -10.083  1.00  0.00           C
ATOM   1209  CG2 VAL A 176      -2.109 -10.857 -10.231  1.00  0.00           C
ATOM      0  H   VAL A 176      -5.037  -9.544 -11.056  1.00  0.00           H   new
ATOM      0  HA  VAL A 176      -3.520 -11.673 -12.435  1.00  0.00           H   new
ATOM      0  HB  VAL A 176      -4.056 -11.297  -9.464  1.00  0.00           H   new
ATOM      0 HG11 VAL A 176      -2.618 -13.275  -9.141  1.00  0.00           H   new
ATOM      0 HG12 VAL A 176      -4.089 -13.663 -10.064  1.00  0.00           H   new
ATOM      0 HG13 VAL A 176      -2.531 -13.490 -10.905  1.00  0.00           H   new
ATOM      0 HG21 VAL A 176      -1.599 -11.057  -9.289  1.00  0.00           H   new
ATOM      0 HG22 VAL A 176      -1.472 -11.164 -11.061  1.00  0.00           H   new
ATOM      0 HG23 VAL A 176      -2.319  -9.790 -10.310  1.00  0.00           H   new
ATOM   1219  N   MET A 177      -5.385 -13.349 -12.293  1.00  0.00           N
ATOM   1220  CA  MET A 177      -6.528 -14.244 -12.354  1.00  0.00           C
ATOM   1221  C   MET A 177      -6.388 -15.362 -11.333  1.00  0.00           C
ATOM   1222  O   MET A 177      -5.460 -16.171 -11.405  1.00  0.00           O
ATOM   1223  CB  MET A 177      -6.685 -14.848 -13.750  1.00  0.00           C
ATOM   1224  CG  MET A 177      -7.146 -13.858 -14.801  1.00  0.00           C
ATOM   1225  SD  MET A 177      -7.436 -14.642 -16.398  1.00  0.00           S
ATOM   1226  CE  MET A 177      -8.098 -13.264 -17.323  1.00  0.00           C
ATOM      0  H   MET A 177      -4.556 -13.686 -12.783  1.00  0.00           H   new
ATOM      0  HA  MET A 177      -7.416 -13.655 -12.126  1.00  0.00           H   new
ATOM      0  HB2 MET A 177      -5.731 -15.274 -14.060  1.00  0.00           H   new
ATOM      0  HB3 MET A 177      -7.400 -15.670 -13.701  1.00  0.00           H   new
ATOM      0  HG2 MET A 177      -8.063 -13.374 -14.464  1.00  0.00           H   new
ATOM      0  HG3 MET A 177      -6.396 -13.075 -14.914  1.00  0.00           H   new
ATOM      0  HE1 MET A 177      -9.166 -13.413 -17.483  1.00  0.00           H   new
ATOM      0  HE2 MET A 177      -7.940 -12.341 -16.764  1.00  0.00           H   new
ATOM      0  HE3 MET A 177      -7.592 -13.196 -18.286  1.00  0.00           H   new
ATOM   1236  N   LEU A 178      -7.310 -15.408 -10.388  1.00  0.00           N
ATOM   1237  CA  LEU A 178      -7.325 -16.474  -9.397  1.00  0.00           C
ATOM   1238  C   LEU A 178      -8.019 -17.698  -9.979  1.00  0.00           C
ATOM   1239  O   LEU A 178      -9.174 -17.622 -10.400  1.00  0.00           O
ATOM   1240  CB  LEU A 178      -8.023 -16.021  -8.109  1.00  0.00           C
ATOM   1241  CG  LEU A 178      -7.339 -14.870  -7.364  1.00  0.00           C
ATOM   1242  CD1 LEU A 178      -8.093 -14.547  -6.082  1.00  0.00           C
ATOM   1243  CD2 LEU A 178      -5.887 -15.217  -7.064  1.00  0.00           C
ATOM      0  H   LEU A 178      -8.058 -14.722 -10.284  1.00  0.00           H   new
ATOM      0  HA  LEU A 178      -6.297 -16.730  -9.142  1.00  0.00           H   new
ATOM      0  HB2 LEU A 178      -9.041 -15.719  -8.354  1.00  0.00           H   new
ATOM      0  HB3 LEU A 178      -8.097 -16.875  -7.436  1.00  0.00           H   new
ATOM      0  HG  LEU A 178      -7.353 -13.986  -8.002  1.00  0.00           H   new
ATOM      0 HD11 LEU A 178      -7.595 -13.727  -5.564  1.00  0.00           H   new
ATOM      0 HD12 LEU A 178      -9.115 -14.255  -6.325  1.00  0.00           H   new
ATOM      0 HD13 LEU A 178      -8.110 -15.426  -5.438  1.00  0.00           H   new
ATOM      0 HD21 LEU A 178      -5.417 -14.388  -6.535  1.00  0.00           H   new
ATOM      0 HD22 LEU A 178      -5.848 -16.113  -6.444  1.00  0.00           H   new
ATOM      0 HD23 LEU A 178      -5.356 -15.399  -7.998  1.00  0.00           H   new
ATOM   1255  N   GLY A 179      -7.303 -18.815 -10.021  1.00  0.00           N
ATOM   1256  CA  GLY A 179      -7.814 -20.004 -10.674  1.00  0.00           C
ATOM   1257  C   GLY A 179      -7.864 -19.816 -12.175  1.00  0.00           C
ATOM   1258  O   GLY A 179      -6.906 -20.133 -12.880  1.00  0.00           O
ATOM      0  H   GLY A 179      -6.374 -18.918  -9.613  1.00  0.00           H   new
ATOM      0  HA2 GLY A 179      -7.181 -20.858 -10.431  1.00  0.00           H   new
ATOM      0  HA3 GLY A 179      -8.812 -20.230 -10.298  1.00  0.00           H   new
ATOM   1262  N   GLY A 180      -8.975 -19.281 -12.655  1.00  0.00           N
ATOM   1263  CA  GLY A 180      -9.095 -18.910 -14.049  1.00  0.00           C
ATOM   1264  C   GLY A 180     -10.032 -17.735 -14.222  1.00  0.00           C
ATOM   1265  O   GLY A 180     -10.429 -17.397 -15.340  1.00  0.00           O
ATOM      0  H   GLY A 180      -9.807 -19.095 -12.095  1.00  0.00           H   new
ATOM      0  HA2 GLY A 180      -8.112 -18.657 -14.447  1.00  0.00           H   new
ATOM      0  HA3 GLY A 180      -9.463 -19.760 -14.624  1.00  0.00           H   new
ATOM   1269  N   ARG A 181     -10.376 -17.106 -13.105  1.00  0.00           N
ATOM   1270  CA  ARG A 181     -11.348 -16.025 -13.096  1.00  0.00           C
ATOM   1271  C   ARG A 181     -10.647 -14.674 -13.041  1.00  0.00           C
ATOM   1272  O   ARG A 181      -9.739 -14.471 -12.231  1.00  0.00           O
ATOM   1273  CB  ARG A 181     -12.273 -16.170 -11.885  1.00  0.00           C
ATOM   1274  CG  ARG A 181     -13.533 -15.323 -11.957  1.00  0.00           C
ATOM   1275  CD  ARG A 181     -14.440 -15.790 -13.081  1.00  0.00           C
ATOM   1276  NE  ARG A 181     -15.756 -15.157 -13.032  1.00  0.00           N
ATOM   1277  CZ  ARG A 181     -16.828 -15.632 -13.667  1.00  0.00           C
ATOM   1278  NH1 ARG A 181     -16.728 -16.737 -14.400  1.00  0.00           N
ATOM   1279  NH2 ARG A 181     -17.995 -15.007 -13.562  1.00  0.00           N
ATOM      0  H   ARG A 181      -9.991 -17.330 -12.187  1.00  0.00           H   new
ATOM      0  HA  ARG A 181     -11.934 -16.079 -14.013  1.00  0.00           H   new
ATOM      0  HB2 ARG A 181     -12.558 -17.217 -11.783  1.00  0.00           H   new
ATOM      0  HB3 ARG A 181     -11.719 -15.902 -10.985  1.00  0.00           H   new
ATOM      0  HG2 ARG A 181     -14.067 -15.377 -11.008  1.00  0.00           H   new
ATOM      0  HG3 ARG A 181     -13.264 -14.278 -12.112  1.00  0.00           H   new
ATOM      0  HD2 ARG A 181     -13.969 -15.571 -14.039  1.00  0.00           H   new
ATOM      0  HD3 ARG A 181     -14.558 -16.872 -13.024  1.00  0.00           H   new
ATOM      0  HE  ARG A 181     -15.860 -14.305 -12.482  1.00  0.00           H   new
ATOM      0 HH11 ARG A 181     -15.833 -17.220 -14.476  1.00  0.00           H   new
ATOM      0 HH12 ARG A 181     -17.547 -17.102 -14.887  1.00  0.00           H   new
ATOM      0 HH21 ARG A 181     -18.072 -14.163 -12.995  1.00  0.00           H   new
ATOM      0 HH22 ARG A 181     -18.814 -15.371 -14.048  1.00  0.00           H   new
ATOM   1293  N   ASN A 182     -11.070 -13.757 -13.897  1.00  0.00           N
ATOM   1294  CA  ASN A 182     -10.528 -12.407 -13.897  1.00  0.00           C
ATOM   1295  C   ASN A 182     -11.298 -11.552 -12.905  1.00  0.00           C
ATOM   1296  O   ASN A 182     -12.310 -10.936 -13.251  1.00  0.00           O
ATOM   1297  CB  ASN A 182     -10.609 -11.785 -15.294  1.00  0.00           C
ATOM   1298  CG  ASN A 182      -9.857 -10.469 -15.386  1.00  0.00           C
ATOM   1299  OD1 ASN A 182      -8.673 -10.442 -15.723  1.00  0.00           O
ATOM   1300  ND2 ASN A 182     -10.532  -9.368 -15.098  1.00  0.00           N
ATOM      0  H   ASN A 182     -11.788 -13.923 -14.602  1.00  0.00           H   new
ATOM      0  HA  ASN A 182      -9.479 -12.453 -13.605  1.00  0.00           H   new
ATOM      0  HB2 ASN A 182     -10.202 -12.485 -16.024  1.00  0.00           H   new
ATOM      0  HB3 ASN A 182     -11.654 -11.622 -15.556  1.00  0.00           H   new
ATOM      0 HD21 ASN A 182     -10.072  -8.459 -15.152  1.00  0.00           H   new
ATOM      0 HD22 ASN A 182     -11.512  -9.428 -14.822  1.00  0.00           H   new
ATOM   1307  N   ILE A 183     -10.834 -11.541 -11.668  1.00  0.00           N
ATOM   1308  CA  ILE A 183     -11.494 -10.788 -10.618  1.00  0.00           C
ATOM   1309  C   ILE A 183     -11.271  -9.292 -10.802  1.00  0.00           C
ATOM   1310  O   ILE A 183     -10.197  -8.856 -11.217  1.00  0.00           O
ATOM   1311  CB  ILE A 183     -10.999 -11.212  -9.218  1.00  0.00           C
ATOM   1312  CG1 ILE A 183      -9.476 -11.064  -9.120  1.00  0.00           C
ATOM   1313  CG2 ILE A 183     -11.424 -12.642  -8.920  1.00  0.00           C
ATOM   1314  CD1 ILE A 183      -8.920 -11.351  -7.741  1.00  0.00           C
ATOM      0  H   ILE A 183     -10.001 -12.046 -11.366  1.00  0.00           H   new
ATOM      0  HA  ILE A 183     -12.560 -11.006 -10.690  1.00  0.00           H   new
ATOM      0  HB  ILE A 183     -11.452 -10.557  -8.474  1.00  0.00           H   new
ATOM      0 HG12 ILE A 183      -9.008 -11.738  -9.837  1.00  0.00           H   new
ATOM      0 HG13 ILE A 183      -9.200 -10.050  -9.409  1.00  0.00           H   new
ATOM      0 HG21 ILE A 183     -11.069 -12.928  -7.930  1.00  0.00           H   new
ATOM      0 HG22 ILE A 183     -12.511 -12.712  -8.950  1.00  0.00           H   new
ATOM      0 HG23 ILE A 183     -10.997 -13.312  -9.667  1.00  0.00           H   new
ATOM      0 HD11 ILE A 183      -7.837 -11.225  -7.752  1.00  0.00           H   new
ATOM      0 HD12 ILE A 183      -9.358 -10.660  -7.021  1.00  0.00           H   new
ATOM      0 HD13 ILE A 183      -9.164 -12.375  -7.456  1.00  0.00           H   new
ATOM   1326  N   LYS A 184     -12.297  -8.512 -10.512  1.00  0.00           N
ATOM   1327  CA  LYS A 184     -12.188  -7.069 -10.580  1.00  0.00           C
ATOM   1328  C   LYS A 184     -12.049  -6.512  -9.177  1.00  0.00           C
ATOM   1329  O   LYS A 184     -12.992  -6.558  -8.388  1.00  0.00           O
ATOM   1330  CB  LYS A 184     -13.416  -6.463 -11.270  1.00  0.00           C
ATOM   1331  CG  LYS A 184     -13.308  -4.961 -11.500  1.00  0.00           C
ATOM   1332  CD  LYS A 184     -12.115  -4.620 -12.378  1.00  0.00           C
ATOM   1333  CE  LYS A 184     -12.240  -5.250 -13.757  1.00  0.00           C
ATOM   1334  NZ  LYS A 184     -10.983  -5.139 -14.543  1.00  0.00           N
ATOM      0  H   LYS A 184     -13.214  -8.855 -10.227  1.00  0.00           H   new
ATOM      0  HA  LYS A 184     -11.307  -6.807 -11.167  1.00  0.00           H   new
ATOM      0  HB2 LYS A 184     -13.565  -6.959 -12.229  1.00  0.00           H   new
ATOM      0  HB3 LYS A 184     -14.300  -6.667 -10.665  1.00  0.00           H   new
ATOM      0  HG2 LYS A 184     -14.222  -4.596 -11.968  1.00  0.00           H   new
ATOM      0  HG3 LYS A 184     -13.215  -4.450 -10.542  1.00  0.00           H   new
ATOM      0  HD2 LYS A 184     -12.033  -3.538 -12.477  1.00  0.00           H   new
ATOM      0  HD3 LYS A 184     -11.199  -4.967 -11.900  1.00  0.00           H   new
ATOM      0  HE2 LYS A 184     -12.508  -6.301 -13.651  1.00  0.00           H   new
ATOM      0  HE3 LYS A 184     -13.051  -4.768 -14.302  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 184     -10.986  -5.847 -15.305  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 184     -10.914  -4.187 -14.955  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 184     -10.168  -5.306 -13.919  1.00  0.00           H   new
ATOM   1348  N   VAL A 185     -10.870  -6.009  -8.864  1.00  0.00           N
ATOM   1349  CA  VAL A 185     -10.613  -5.441  -7.553  1.00  0.00           C
ATOM   1350  C   VAL A 185     -10.369  -3.946  -7.668  1.00  0.00           C
ATOM   1351  O   VAL A 185      -9.351  -3.512  -8.205  1.00  0.00           O
ATOM   1352  CB  VAL A 185      -9.409  -6.113  -6.863  1.00  0.00           C
ATOM   1353  CG1 VAL A 185      -9.207  -5.554  -5.463  1.00  0.00           C
ATOM   1354  CG2 VAL A 185      -9.596  -7.621  -6.815  1.00  0.00           C
ATOM      0  H   VAL A 185     -10.073  -5.982  -9.500  1.00  0.00           H   new
ATOM      0  HA  VAL A 185     -11.496  -5.622  -6.940  1.00  0.00           H   new
ATOM      0  HB  VAL A 185      -8.515  -5.895  -7.448  1.00  0.00           H   new
ATOM      0 HG11 VAL A 185      -8.352  -6.043  -4.996  1.00  0.00           H   new
ATOM      0 HG12 VAL A 185      -9.023  -4.481  -5.523  1.00  0.00           H   new
ATOM      0 HG13 VAL A 185     -10.100  -5.737  -4.866  1.00  0.00           H   new
ATOM      0 HG21 VAL A 185      -8.737  -8.079  -6.325  1.00  0.00           H   new
ATOM      0 HG22 VAL A 185     -10.501  -7.858  -6.256  1.00  0.00           H   new
ATOM      0 HG23 VAL A 185      -9.684  -8.009  -7.830  1.00  0.00           H   new
ATOM   1364  N   GLY A 186     -11.314  -3.169  -7.173  1.00  0.00           N
ATOM   1365  CA  GLY A 186     -11.207  -1.731  -7.249  1.00  0.00           C
ATOM   1366  C   GLY A 186     -12.124  -1.153  -8.302  1.00  0.00           C
ATOM   1367  O   GLY A 186     -11.919  -1.354  -9.497  1.00  0.00           O
ATOM      0  H   GLY A 186     -12.160  -3.511  -6.717  1.00  0.00           H   new
ATOM      0  HA2 GLY A 186     -11.449  -1.297  -6.279  1.00  0.00           H   new
ATOM      0  HA3 GLY A 186     -10.177  -1.455  -7.473  1.00  0.00           H   new
ATOM   1371  N   ARG A 187     -13.148  -0.445  -7.859  1.00  0.00           N
ATOM   1372  CA  ARG A 187     -14.090   0.181  -8.774  1.00  0.00           C
ATOM   1373  C   ARG A 187     -13.912   1.692  -8.758  1.00  0.00           C
ATOM   1374  O   ARG A 187     -14.155   2.340  -7.735  1.00  0.00           O
ATOM   1375  CB  ARG A 187     -15.529  -0.190  -8.400  1.00  0.00           C
ATOM   1376  CG  ARG A 187     -16.595   0.506  -9.238  1.00  0.00           C
ATOM   1377  CD  ARG A 187     -17.991   0.067  -8.828  1.00  0.00           C
ATOM   1378  NE  ARG A 187     -19.037   0.883  -9.438  1.00  0.00           N
ATOM   1379  CZ  ARG A 187     -20.272   0.448  -9.676  1.00  0.00           C
ATOM   1380  NH1 ARG A 187     -20.597  -0.808  -9.406  1.00  0.00           N
ATOM   1381  NH2 ARG A 187     -21.178   1.269 -10.193  1.00  0.00           N
ATOM      0  H   ARG A 187     -13.350  -0.288  -6.871  1.00  0.00           H   new
ATOM      0  HA  ARG A 187     -13.891  -0.185  -9.781  1.00  0.00           H   new
ATOM      0  HB2 ARG A 187     -15.651  -1.268  -8.501  1.00  0.00           H   new
ATOM      0  HB3 ARG A 187     -15.693   0.053  -7.350  1.00  0.00           H   new
ATOM      0  HG2 ARG A 187     -16.503   1.586  -9.124  1.00  0.00           H   new
ATOM      0  HG3 ARG A 187     -16.436   0.282 -10.293  1.00  0.00           H   new
ATOM      0  HD2 ARG A 187     -18.138  -0.976  -9.110  1.00  0.00           H   new
ATOM      0  HD3 ARG A 187     -18.081   0.119  -7.743  1.00  0.00           H   new
ATOM      0  HE  ARG A 187     -18.808   1.843  -9.697  1.00  0.00           H   new
ATOM      0 HH11 ARG A 187     -19.900  -1.442  -9.015  1.00  0.00           H   new
ATOM      0 HH12 ARG A 187     -21.544  -1.140  -9.589  1.00  0.00           H   new
ATOM      0 HH21 ARG A 187     -20.928   2.234 -10.408  1.00  0.00           H   new
ATOM      0 HH22 ARG A 187     -22.124   0.935 -10.375  1.00  0.00           H   new
ATOM   1395  N   PRO A 188     -13.461   2.268  -9.885  1.00  0.00           N
ATOM   1396  CA  PRO A 188     -13.323   3.721 -10.043  1.00  0.00           C
ATOM   1397  C   PRO A 188     -14.681   4.418 -10.029  1.00  0.00           C
ATOM   1398  O   PRO A 188     -15.211   4.811 -11.071  1.00  0.00           O
ATOM   1399  CB  PRO A 188     -12.649   3.871 -11.411  1.00  0.00           C
ATOM   1400  CG  PRO A 188     -12.981   2.617 -12.140  1.00  0.00           C
ATOM   1401  CD  PRO A 188     -13.041   1.539 -11.097  1.00  0.00           C
ATOM      0  HA  PRO A 188     -12.755   4.176  -9.232  1.00  0.00           H   new
ATOM      0  HB2 PRO A 188     -13.022   4.747 -11.941  1.00  0.00           H   new
ATOM      0  HB3 PRO A 188     -11.571   3.995 -11.309  1.00  0.00           H   new
ATOM      0  HG2 PRO A 188     -13.933   2.709 -12.662  1.00  0.00           H   new
ATOM      0  HG3 PRO A 188     -12.226   2.391 -12.893  1.00  0.00           H   new
ATOM      0  HD2 PRO A 188     -13.753   0.758 -11.365  1.00  0.00           H   new
ATOM      0  HD3 PRO A 188     -12.074   1.055 -10.961  1.00  0.00           H   new
ATOM   1409  N   SER A 189     -15.238   4.562  -8.840  1.00  0.00           N
ATOM   1410  CA  SER A 189     -16.580   5.092  -8.677  1.00  0.00           C
ATOM   1411  C   SER A 189     -16.581   6.617  -8.659  1.00  0.00           C
ATOM   1412  O   SER A 189     -17.594   7.252  -8.953  1.00  0.00           O
ATOM   1413  CB  SER A 189     -17.183   4.557  -7.379  1.00  0.00           C
ATOM   1414  OG  SER A 189     -17.023   3.149  -7.282  1.00  0.00           O
ATOM      0  H   SER A 189     -14.776   4.316  -7.964  1.00  0.00           H   new
ATOM      0  HA  SER A 189     -17.180   4.769  -9.527  1.00  0.00           H   new
ATOM      0  HB2 SER A 189     -16.705   5.040  -6.527  1.00  0.00           H   new
ATOM      0  HB3 SER A 189     -18.242   4.809  -7.336  1.00  0.00           H   new
ATOM      0  HG  SER A 189     -16.068   2.928  -7.275  1.00  0.00           H   new
ATOM   1420  N   ASN A 190     -15.447   7.209  -8.326  1.00  0.00           N
ATOM   1421  CA  ASN A 190     -15.377   8.655  -8.185  1.00  0.00           C
ATOM   1422  C   ASN A 190     -14.309   9.235  -9.097  1.00  0.00           C
ATOM   1423  O   ASN A 190     -13.122   8.968  -8.926  1.00  0.00           O
ATOM   1424  CB  ASN A 190     -15.081   9.031  -6.734  1.00  0.00           C
ATOM   1425  CG  ASN A 190     -15.359  10.494  -6.451  1.00  0.00           C
ATOM   1426  OD1 ASN A 190     -14.512  11.359  -6.675  1.00  0.00           O
ATOM   1427  ND2 ASN A 190     -16.552  10.774  -5.951  1.00  0.00           N
ATOM      0  H   ASN A 190     -14.570   6.718  -8.150  1.00  0.00           H   new
ATOM      0  HA  ASN A 190     -16.342   9.072  -8.472  1.00  0.00           H   new
ATOM      0  HB2 ASN A 190     -15.686   8.413  -6.070  1.00  0.00           H   new
ATOM      0  HB3 ASN A 190     -14.037   8.812  -6.510  1.00  0.00           H   new
ATOM      0 HD21 ASN A 190     -16.801  11.739  -5.735  1.00  0.00           H   new
ATOM      0 HD22 ASN A 190     -17.223  10.024  -5.782  1.00  0.00           H   new
ATOM   1434  N   ILE A 191     -14.738  10.018 -10.074  1.00  0.00           N
ATOM   1435  CA  ILE A 191     -13.819  10.678 -10.989  1.00  0.00           C
ATOM   1436  C   ILE A 191     -14.151  12.162 -11.061  1.00  0.00           C
ATOM   1437  O   ILE A 191     -15.087  12.561 -11.751  1.00  0.00           O
ATOM   1438  CB  ILE A 191     -13.880  10.070 -12.411  1.00  0.00           C
ATOM   1439  CG1 ILE A 191     -13.582   8.566 -12.368  1.00  0.00           C
ATOM   1440  CG2 ILE A 191     -12.894  10.779 -13.332  1.00  0.00           C
ATOM   1441  CD1 ILE A 191     -13.704   7.884 -13.715  1.00  0.00           C
ATOM      0  H   ILE A 191     -15.723  10.213 -10.255  1.00  0.00           H   new
ATOM      0  HA  ILE A 191     -12.809  10.532 -10.606  1.00  0.00           H   new
ATOM      0  HB  ILE A 191     -14.887  10.210 -12.803  1.00  0.00           H   new
ATOM      0 HG12 ILE A 191     -12.573   8.415 -11.984  1.00  0.00           H   new
ATOM      0 HG13 ILE A 191     -14.265   8.089 -11.665  1.00  0.00           H   new
ATOM      0 HG21 ILE A 191     -12.948  10.341 -14.329  1.00  0.00           H   new
ATOM      0 HG22 ILE A 191     -13.145  11.838 -13.387  1.00  0.00           H   new
ATOM      0 HG23 ILE A 191     -11.883  10.665 -12.940  1.00  0.00           H   new
ATOM      0 HD11 ILE A 191     -13.479   6.823 -13.607  1.00  0.00           H   new
ATOM      0 HD12 ILE A 191     -14.720   8.003 -14.093  1.00  0.00           H   new
ATOM      0 HD13 ILE A 191     -13.001   8.334 -14.416  1.00  0.00           H   new
ATOM   1453  N   GLY A 192     -13.413  12.966 -10.312  1.00  0.00           N
ATOM   1454  CA  GLY A 192     -13.651  14.394 -10.317  1.00  0.00           C
ATOM   1455  C   GLY A 192     -13.572  15.006  -8.934  1.00  0.00           C
ATOM   1456  O   GLY A 192     -12.913  16.024  -8.738  1.00  0.00           O
ATOM      0  H   GLY A 192     -12.656  12.657  -9.702  1.00  0.00           H   new
ATOM      0  HA2 GLY A 192     -12.920  14.877 -10.966  1.00  0.00           H   new
ATOM      0  HA3 GLY A 192     -14.635  14.592 -10.742  1.00  0.00           H   new
ATOM   1460  N   GLN A 193     -14.231  14.378  -7.967  1.00  0.00           N
ATOM   1461  CA  GLN A 193     -14.278  14.913  -6.610  1.00  0.00           C
ATOM   1462  C   GLN A 193     -13.009  14.559  -5.839  1.00  0.00           C
ATOM   1463  O   GLN A 193     -12.293  15.435  -5.362  1.00  0.00           O
ATOM   1464  CB  GLN A 193     -15.494  14.367  -5.862  1.00  0.00           C
ATOM   1465  CG  GLN A 193     -16.826  14.715  -6.507  1.00  0.00           C
ATOM   1466  CD  GLN A 193     -17.999  14.103  -5.763  1.00  0.00           C
ATOM   1467  OE1 GLN A 193     -17.875  13.042  -5.155  1.00  0.00           O
ATOM   1468  NE2 GLN A 193     -19.141  14.761  -5.803  1.00  0.00           N
ATOM      0  H   GLN A 193     -14.738  13.502  -8.095  1.00  0.00           H   new
ATOM      0  HA  GLN A 193     -14.355  15.998  -6.683  1.00  0.00           H   new
ATOM      0  HB2 GLN A 193     -15.408  13.283  -5.793  1.00  0.00           H   new
ATOM      0  HB3 GLN A 193     -15.484  14.753  -4.843  1.00  0.00           H   new
ATOM      0  HG2 GLN A 193     -16.942  15.798  -6.537  1.00  0.00           H   new
ATOM      0  HG3 GLN A 193     -16.830  14.366  -7.540  1.00  0.00           H   new
ATOM      0 HE21 GLN A 193     -19.206  15.639  -6.318  1.00  0.00           H   new
ATOM      0 HE22 GLN A 193     -19.959  14.392  -5.319  1.00  0.00           H   new
ATOM   1477  N   ALA A 194     -12.727  13.269  -5.739  1.00  0.00           N
ATOM   1478  CA  ALA A 194     -11.580  12.796  -4.977  1.00  0.00           C
ATOM   1479  C   ALA A 194     -10.349  12.651  -5.860  1.00  0.00           C
ATOM   1480  O   ALA A 194      -9.230  12.553  -5.363  1.00  0.00           O
ATOM   1481  CB  ALA A 194     -11.903  11.470  -4.311  1.00  0.00           C
ATOM      0  H   ALA A 194     -13.277  12.530  -6.176  1.00  0.00           H   new
ATOM      0  HA  ALA A 194     -11.359  13.538  -4.210  1.00  0.00           H   new
ATOM      0  HB1 ALA A 194     -11.037  11.127  -3.744  1.00  0.00           H   new
ATOM      0  HB2 ALA A 194     -12.750  11.598  -3.637  1.00  0.00           H   new
ATOM      0  HB3 ALA A 194     -12.154  10.732  -5.073  1.00  0.00           H   new
ATOM   1487  N   GLN A 195     -10.564  12.664  -7.171  1.00  0.00           N
ATOM   1488  CA  GLN A 195      -9.486  12.445  -8.136  1.00  0.00           C
ATOM   1489  C   GLN A 195      -8.328  13.441  -7.945  1.00  0.00           C
ATOM   1490  O   GLN A 195      -7.172  13.019  -7.844  1.00  0.00           O
ATOM   1491  CB  GLN A 195     -10.024  12.509  -9.571  1.00  0.00           C
ATOM   1492  CG  GLN A 195      -8.995  12.135 -10.629  1.00  0.00           C
ATOM   1493  CD  GLN A 195      -8.488  10.712 -10.476  1.00  0.00           C
ATOM   1494  OE1 GLN A 195      -9.054   9.774 -11.039  1.00  0.00           O
ATOM   1495  NE2 GLN A 195      -7.418  10.538  -9.714  1.00  0.00           N
ATOM      0  H   GLN A 195     -11.478  12.824  -7.594  1.00  0.00           H   new
ATOM      0  HA  GLN A 195      -9.087  11.447  -7.955  1.00  0.00           H   new
ATOM      0  HB2 GLN A 195     -10.881  11.841  -9.658  1.00  0.00           H   new
ATOM      0  HB3 GLN A 195     -10.385  13.518  -9.769  1.00  0.00           H   new
ATOM      0  HG2 GLN A 195      -9.437  12.254 -11.618  1.00  0.00           H   new
ATOM      0  HG3 GLN A 195      -8.153  12.825 -10.571  1.00  0.00           H   new
ATOM      0 HE21 GLN A 195      -6.977  11.340  -9.264  1.00  0.00           H   new
ATOM      0 HE22 GLN A 195      -7.036   9.602  -9.577  1.00  0.00           H   new
ATOM   1504  N   PRO A 196      -8.599  14.769  -7.894  1.00  0.00           N
ATOM   1505  CA  PRO A 196      -7.551  15.769  -7.653  1.00  0.00           C
ATOM   1506  C   PRO A 196      -6.915  15.609  -6.275  1.00  0.00           C
ATOM   1507  O   PRO A 196      -5.719  15.839  -6.102  1.00  0.00           O
ATOM   1508  CB  PRO A 196      -8.285  17.113  -7.745  1.00  0.00           C
ATOM   1509  CG  PRO A 196      -9.553  16.814  -8.463  1.00  0.00           C
ATOM   1510  CD  PRO A 196      -9.914  15.409  -8.085  1.00  0.00           C
ATOM      0  HA  PRO A 196      -6.734  15.674  -8.368  1.00  0.00           H   new
ATOM      0  HB2 PRO A 196      -8.480  17.524  -6.755  1.00  0.00           H   new
ATOM      0  HB3 PRO A 196      -7.691  17.850  -8.285  1.00  0.00           H   new
ATOM      0  HG2 PRO A 196     -10.340  17.511  -8.174  1.00  0.00           H   new
ATOM      0  HG3 PRO A 196      -9.424  16.908  -9.541  1.00  0.00           H   new
ATOM      0  HD2 PRO A 196     -10.514  15.377  -7.176  1.00  0.00           H   new
ATOM      0  HD3 PRO A 196     -10.493  14.917  -8.867  1.00  0.00           H   new
ATOM   1518  N   ILE A 197      -7.725  15.201  -5.301  1.00  0.00           N
ATOM   1519  CA  ILE A 197      -7.252  14.999  -3.937  1.00  0.00           C
ATOM   1520  C   ILE A 197      -6.207  13.892  -3.899  1.00  0.00           C
ATOM   1521  O   ILE A 197      -5.180  14.011  -3.229  1.00  0.00           O
ATOM   1522  CB  ILE A 197      -8.418  14.640  -2.985  1.00  0.00           C
ATOM   1523  CG1 ILE A 197      -9.534  15.687  -3.077  1.00  0.00           C
ATOM   1524  CG2 ILE A 197      -7.928  14.512  -1.549  1.00  0.00           C
ATOM   1525  CD1 ILE A 197      -9.086  17.095  -2.738  1.00  0.00           C
ATOM      0  H   ILE A 197      -8.717  15.003  -5.434  1.00  0.00           H   new
ATOM      0  HA  ILE A 197      -6.805  15.934  -3.600  1.00  0.00           H   new
ATOM      0  HB  ILE A 197      -8.821  13.676  -3.296  1.00  0.00           H   new
ATOM      0 HG12 ILE A 197      -9.943  15.680  -4.087  1.00  0.00           H   new
ATOM      0 HG13 ILE A 197     -10.343  15.402  -2.404  1.00  0.00           H   new
ATOM      0 HG21 ILE A 197      -8.766  14.259  -0.900  1.00  0.00           H   new
ATOM      0 HG22 ILE A 197      -7.174  13.727  -1.490  1.00  0.00           H   new
ATOM      0 HG23 ILE A 197      -7.492  15.458  -1.227  1.00  0.00           H   new
ATOM      0 HD11 ILE A 197      -9.932  17.777  -2.826  1.00  0.00           H   new
ATOM      0 HD12 ILE A 197      -8.705  17.120  -1.717  1.00  0.00           H   new
ATOM      0 HD13 ILE A 197      -8.299  17.402  -3.427  1.00  0.00           H   new
ATOM   1537  N   ILE A 198      -6.474  12.824  -4.640  1.00  0.00           N
ATOM   1538  CA  ILE A 198      -5.545  11.710  -4.740  1.00  0.00           C
ATOM   1539  C   ILE A 198      -4.202  12.173  -5.301  1.00  0.00           C
ATOM   1540  O   ILE A 198      -3.148  11.818  -4.777  1.00  0.00           O
ATOM   1541  CB  ILE A 198      -6.111  10.586  -5.633  1.00  0.00           C
ATOM   1542  CG1 ILE A 198      -7.431  10.060  -5.060  1.00  0.00           C
ATOM   1543  CG2 ILE A 198      -5.099   9.459  -5.766  1.00  0.00           C
ATOM   1544  CD1 ILE A 198      -8.109   9.038  -5.945  1.00  0.00           C
ATOM      0  H   ILE A 198      -7.330  12.707  -5.182  1.00  0.00           H   new
ATOM      0  HA  ILE A 198      -5.400  11.319  -3.733  1.00  0.00           H   new
ATOM      0  HB  ILE A 198      -6.307  10.994  -6.625  1.00  0.00           H   new
ATOM      0 HG12 ILE A 198      -7.242   9.615  -4.083  1.00  0.00           H   new
ATOM      0 HG13 ILE A 198      -8.109  10.899  -4.902  1.00  0.00           H   new
ATOM      0 HG21 ILE A 198      -5.511   8.673  -6.398  1.00  0.00           H   new
ATOM      0 HG22 ILE A 198      -4.183   9.843  -6.215  1.00  0.00           H   new
ATOM      0 HG23 ILE A 198      -4.876   9.052  -4.780  1.00  0.00           H   new
ATOM      0 HD11 ILE A 198      -9.037   8.710  -5.477  1.00  0.00           H   new
ATOM      0 HD12 ILE A 198      -8.330   9.485  -6.914  1.00  0.00           H   new
ATOM      0 HD13 ILE A 198      -7.449   8.181  -6.083  1.00  0.00           H   new
ATOM   1556  N   ASP A 199      -4.250  12.985  -6.353  1.00  0.00           N
ATOM   1557  CA  ASP A 199      -3.031  13.504  -6.974  1.00  0.00           C
ATOM   1558  C   ASP A 199      -2.215  14.302  -5.963  1.00  0.00           C
ATOM   1559  O   ASP A 199      -0.998  14.158  -5.883  1.00  0.00           O
ATOM   1560  CB  ASP A 199      -3.376  14.384  -8.183  1.00  0.00           C
ATOM   1561  CG  ASP A 199      -2.145  14.889  -8.919  1.00  0.00           C
ATOM   1562  OD1 ASP A 199      -1.615  15.958  -8.544  1.00  0.00           O
ATOM   1563  OD2 ASP A 199      -1.714  14.228  -9.889  1.00  0.00           O
ATOM      0  H   ASP A 199      -5.115  13.298  -6.793  1.00  0.00           H   new
ATOM      0  HA  ASP A 199      -2.435  12.658  -7.316  1.00  0.00           H   new
ATOM      0  HB2 ASP A 199      -3.998  13.815  -8.874  1.00  0.00           H   new
ATOM      0  HB3 ASP A 199      -3.968  15.236  -7.849  1.00  0.00           H   new
ATOM   1568  N   GLN A 200      -2.907  15.114  -5.170  1.00  0.00           N
ATOM   1569  CA  GLN A 200      -2.263  15.952  -4.160  1.00  0.00           C
ATOM   1570  C   GLN A 200      -1.493  15.116  -3.137  1.00  0.00           C
ATOM   1571  O   GLN A 200      -0.313  15.372  -2.874  1.00  0.00           O
ATOM   1572  CB  GLN A 200      -3.308  16.807  -3.442  1.00  0.00           C
ATOM   1573  CG  GLN A 200      -3.954  17.855  -4.330  1.00  0.00           C
ATOM   1574  CD  GLN A 200      -5.079  18.593  -3.636  1.00  0.00           C
ATOM   1575  OE1 GLN A 200      -5.081  18.748  -2.414  1.00  0.00           O
ATOM   1576  NE2 GLN A 200      -6.047  19.052  -4.412  1.00  0.00           N
ATOM      0  H   GLN A 200      -3.922  15.211  -5.207  1.00  0.00           H   new
ATOM      0  HA  GLN A 200      -1.550  16.596  -4.674  1.00  0.00           H   new
ATOM      0  HB2 GLN A 200      -4.084  16.155  -3.041  1.00  0.00           H   new
ATOM      0  HB3 GLN A 200      -2.838  17.303  -2.593  1.00  0.00           H   new
ATOM      0  HG2 GLN A 200      -3.197  18.571  -4.650  1.00  0.00           H   new
ATOM      0  HG3 GLN A 200      -4.340  17.376  -5.230  1.00  0.00           H   new
ATOM      0 HE21 GLN A 200      -6.007  18.902  -5.420  1.00  0.00           H   new
ATOM      0 HE22 GLN A 200      -6.833  19.556  -4.002  1.00  0.00           H   new
ATOM   1585  N   LEU A 201      -2.151  14.115  -2.564  1.00  0.00           N
ATOM   1586  CA  LEU A 201      -1.532  13.310  -1.516  1.00  0.00           C
ATOM   1587  C   LEU A 201      -0.513  12.325  -2.089  1.00  0.00           C
ATOM   1588  O   LEU A 201       0.464  11.983  -1.424  1.00  0.00           O
ATOM   1589  CB  LEU A 201      -2.598  12.597  -0.663  1.00  0.00           C
ATOM   1590  CG  LEU A 201      -3.693  11.837  -1.421  1.00  0.00           C
ATOM   1591  CD1 LEU A 201      -3.220  10.453  -1.839  1.00  0.00           C
ATOM   1592  CD2 LEU A 201      -4.951  11.735  -0.570  1.00  0.00           C
ATOM      0  H   LEU A 201      -3.104  13.842  -2.804  1.00  0.00           H   new
ATOM      0  HA  LEU A 201      -0.985  13.986  -0.860  1.00  0.00           H   new
ATOM      0  HB2 LEU A 201      -2.091  11.894  -0.003  1.00  0.00           H   new
ATOM      0  HB3 LEU A 201      -3.078  13.341  -0.027  1.00  0.00           H   new
ATOM      0  HG  LEU A 201      -3.924  12.397  -2.327  1.00  0.00           H   new
ATOM      0 HD11 LEU A 201      -4.020   9.941  -2.374  1.00  0.00           H   new
ATOM      0 HD12 LEU A 201      -2.351  10.547  -2.490  1.00  0.00           H   new
ATOM      0 HD13 LEU A 201      -2.950   9.878  -0.953  1.00  0.00           H   new
ATOM      0 HD21 LEU A 201      -5.720  11.193  -1.121  1.00  0.00           H   new
ATOM      0 HD22 LEU A 201      -4.723  11.203   0.354  1.00  0.00           H   new
ATOM      0 HD23 LEU A 201      -5.312  12.736  -0.333  1.00  0.00           H   new
ATOM   1604  N   ALA A 202      -0.723  11.892  -3.327  1.00  0.00           N
ATOM   1605  CA  ALA A 202       0.216  10.991  -3.987  1.00  0.00           C
ATOM   1606  C   ALA A 202       1.480  11.742  -4.386  1.00  0.00           C
ATOM   1607  O   ALA A 202       2.589  11.225  -4.255  1.00  0.00           O
ATOM   1608  CB  ALA A 202      -0.423  10.342  -5.205  1.00  0.00           C
ATOM      0  H   ALA A 202      -1.532  12.149  -3.893  1.00  0.00           H   new
ATOM      0  HA  ALA A 202       0.486  10.203  -3.284  1.00  0.00           H   new
ATOM      0  HB1 ALA A 202       0.296   9.675  -5.681  1.00  0.00           H   new
ATOM      0  HB2 ALA A 202      -1.299   9.771  -4.896  1.00  0.00           H   new
ATOM      0  HB3 ALA A 202      -0.725  11.114  -5.913  1.00  0.00           H   new
ATOM   1614  N   GLU A 203       1.300  12.968  -4.867  1.00  0.00           N
ATOM   1615  CA  GLU A 203       2.417  13.820  -5.250  1.00  0.00           C
ATOM   1616  C   GLU A 203       3.296  14.124  -4.044  1.00  0.00           C
ATOM   1617  O   GLU A 203       4.522  14.061  -4.122  1.00  0.00           O
ATOM   1618  CB  GLU A 203       1.900  15.126  -5.855  1.00  0.00           C
ATOM   1619  CG  GLU A 203       2.997  16.102  -6.239  1.00  0.00           C
ATOM   1620  CD  GLU A 203       2.449  17.446  -6.653  1.00  0.00           C
ATOM   1621  OE1 GLU A 203       2.164  17.631  -7.854  1.00  0.00           O
ATOM   1622  OE2 GLU A 203       2.298  18.326  -5.780  1.00  0.00           O
ATOM      0  H   GLU A 203       0.383  13.395  -5.001  1.00  0.00           H   new
ATOM      0  HA  GLU A 203       3.013  13.291  -5.994  1.00  0.00           H   new
ATOM      0  HB2 GLU A 203       1.306  14.895  -6.740  1.00  0.00           H   new
ATOM      0  HB3 GLU A 203       1.233  15.607  -5.140  1.00  0.00           H   new
ATOM      0  HG2 GLU A 203       3.675  16.233  -5.396  1.00  0.00           H   new
ATOM      0  HG3 GLU A 203       3.583  15.683  -7.057  1.00  0.00           H   new
ATOM   1629  N   GLU A 204       2.659  14.441  -2.929  1.00  0.00           N
ATOM   1630  CA  GLU A 204       3.374  14.770  -1.705  1.00  0.00           C
ATOM   1631  C   GLU A 204       4.053  13.529  -1.127  1.00  0.00           C
ATOM   1632  O   GLU A 204       5.121  13.618  -0.519  1.00  0.00           O
ATOM   1633  CB  GLU A 204       2.407  15.393  -0.695  1.00  0.00           C
ATOM   1634  CG  GLU A 204       3.055  15.793   0.617  1.00  0.00           C
ATOM   1635  CD  GLU A 204       2.146  16.645   1.477  1.00  0.00           C
ATOM   1636  OE1 GLU A 204       0.961  16.288   1.639  1.00  0.00           O
ATOM   1637  OE2 GLU A 204       2.616  17.676   2.003  1.00  0.00           O
ATOM      0  H   GLU A 204       1.643  14.478  -2.845  1.00  0.00           H   new
ATOM      0  HA  GLU A 204       4.155  15.496  -1.932  1.00  0.00           H   new
ATOM      0  HB2 GLU A 204       1.947  16.273  -1.144  1.00  0.00           H   new
ATOM      0  HB3 GLU A 204       1.605  14.684  -0.490  1.00  0.00           H   new
ATOM      0  HG2 GLU A 204       3.335  14.896   1.169  1.00  0.00           H   new
ATOM      0  HG3 GLU A 204       3.975  16.341   0.412  1.00  0.00           H   new
ATOM   1644  N   ALA A 205       3.451  12.368  -1.361  1.00  0.00           N
ATOM   1645  CA  ALA A 205       3.996  11.107  -0.872  1.00  0.00           C
ATOM   1646  C   ALA A 205       5.347  10.796  -1.514  1.00  0.00           C
ATOM   1647  O   ALA A 205       6.145  10.040  -0.956  1.00  0.00           O
ATOM   1648  CB  ALA A 205       3.020   9.972  -1.133  1.00  0.00           C
ATOM      0  H   ALA A 205       2.583  12.274  -1.888  1.00  0.00           H   new
ATOM      0  HA  ALA A 205       4.149  11.206   0.203  1.00  0.00           H   new
ATOM      0  HB1 ALA A 205       3.441   9.037  -0.762  1.00  0.00           H   new
ATOM      0  HB2 ALA A 205       2.080  10.175  -0.620  1.00  0.00           H   new
ATOM      0  HB3 ALA A 205       2.838   9.888  -2.204  1.00  0.00           H   new
ATOM   1654  N   ARG A 206       5.600  11.388  -2.679  1.00  0.00           N
ATOM   1655  CA  ARG A 206       6.856  11.183  -3.395  1.00  0.00           C
ATOM   1656  C   ARG A 206       8.048  11.655  -2.565  1.00  0.00           C
ATOM   1657  O   ARG A 206       9.129  11.074  -2.636  1.00  0.00           O
ATOM   1658  CB  ARG A 206       6.833  11.919  -4.736  1.00  0.00           C
ATOM   1659  CG  ARG A 206       5.862  11.334  -5.749  1.00  0.00           C
ATOM   1660  CD  ARG A 206       5.806  12.183  -7.009  1.00  0.00           C
ATOM   1661  NE  ARG A 206       7.139  12.428  -7.566  1.00  0.00           N
ATOM   1662  CZ  ARG A 206       7.421  13.392  -8.444  1.00  0.00           C
ATOM   1663  NH1 ARG A 206       6.445  14.132  -8.969  1.00  0.00           N
ATOM   1664  NH2 ARG A 206       8.680  13.590  -8.818  1.00  0.00           N
ATOM      0  H   ARG A 206       4.948  12.016  -3.149  1.00  0.00           H   new
ATOM      0  HA  ARG A 206       6.965  10.114  -3.576  1.00  0.00           H   new
ATOM      0  HB2 ARG A 206       6.573  12.963  -4.561  1.00  0.00           H   new
ATOM      0  HB3 ARG A 206       7.836  11.907  -5.162  1.00  0.00           H   new
ATOM      0  HG2 ARG A 206       6.166  10.319  -6.004  1.00  0.00           H   new
ATOM      0  HG3 ARG A 206       4.868  11.267  -5.307  1.00  0.00           H   new
ATOM      0  HD2 ARG A 206       5.188  11.684  -7.755  1.00  0.00           H   new
ATOM      0  HD3 ARG A 206       5.327  13.136  -6.783  1.00  0.00           H   new
ATOM      0  HE  ARG A 206       7.901  11.822  -7.263  1.00  0.00           H   new
ATOM      0 HH11 ARG A 206       5.476  13.963  -8.700  1.00  0.00           H   new
ATOM      0 HH12 ARG A 206       6.667  14.868  -9.640  1.00  0.00           H   new
ATOM      0 HH21 ARG A 206       9.424  13.007  -8.434  1.00  0.00           H   new
ATOM      0 HH22 ARG A 206       8.903  14.325  -9.489  1.00  0.00           H   new
ATOM   1678  N   ALA A 207       7.840  12.698  -1.769  1.00  0.00           N
ATOM   1679  CA  ALA A 207       8.902  13.238  -0.927  1.00  0.00           C
ATOM   1680  C   ALA A 207       9.280  12.254   0.176  1.00  0.00           C
ATOM   1681  O   ALA A 207      10.436  12.176   0.586  1.00  0.00           O
ATOM   1682  CB  ALA A 207       8.480  14.571  -0.327  1.00  0.00           C
ATOM      0  H   ALA A 207       6.948  13.186  -1.689  1.00  0.00           H   new
ATOM      0  HA  ALA A 207       9.780  13.399  -1.553  1.00  0.00           H   new
ATOM      0  HB1 ALA A 207       9.284  14.959   0.298  1.00  0.00           H   new
ATOM      0  HB2 ALA A 207       8.268  15.280  -1.128  1.00  0.00           H   new
ATOM      0  HB3 ALA A 207       7.585  14.430   0.279  1.00  0.00           H   new
ATOM   1688  N   PHE A 208       8.296  11.495   0.634  1.00  0.00           N
ATOM   1689  CA  PHE A 208       8.503  10.530   1.710  1.00  0.00           C
ATOM   1690  C   PHE A 208       8.970   9.192   1.150  1.00  0.00           C
ATOM   1691  O   PHE A 208       9.655   8.445   1.845  1.00  0.00           O
ATOM   1692  CB  PHE A 208       7.203  10.332   2.502  1.00  0.00           C
ATOM   1693  CG  PHE A 208       6.683  11.590   3.143  1.00  0.00           C
ATOM   1694  CD1 PHE A 208       6.032  12.551   2.386  1.00  0.00           C
ATOM   1695  CD2 PHE A 208       6.847  11.811   4.499  1.00  0.00           C
ATOM   1696  CE1 PHE A 208       5.556  13.707   2.969  1.00  0.00           C
ATOM   1697  CE2 PHE A 208       6.373  12.966   5.090  1.00  0.00           C
ATOM   1698  CZ  PHE A 208       5.727  13.917   4.323  1.00  0.00           C
ATOM      0  H   PHE A 208       7.341  11.527   0.277  1.00  0.00           H   new
ATOM      0  HA  PHE A 208       9.273  10.921   2.375  1.00  0.00           H   new
ATOM      0  HB2 PHE A 208       6.439   9.933   1.834  1.00  0.00           H   new
ATOM      0  HB3 PHE A 208       7.371   9.584   3.277  1.00  0.00           H   new
ATOM      0  HD1 PHE A 208       5.896  12.393   1.326  1.00  0.00           H   new
ATOM      0  HD2 PHE A 208       7.352  11.071   5.103  1.00  0.00           H   new
ATOM      0  HE1 PHE A 208       5.050  14.447   2.367  1.00  0.00           H   new
ATOM      0  HE2 PHE A 208       6.507  13.126   6.150  1.00  0.00           H   new
ATOM      0  HZ  PHE A 208       5.357  14.822   4.781  1.00  0.00           H   new
ATOM   1708  N   ASN A 209       8.606   8.917  -0.106  1.00  0.00           N
ATOM   1709  CA  ASN A 209       9.069   7.733  -0.851  1.00  0.00           C
ATOM   1710  C   ASN A 209       9.115   6.464   0.011  1.00  0.00           C
ATOM   1711  O   ASN A 209      10.089   5.705  -0.013  1.00  0.00           O
ATOM   1712  CB  ASN A 209      10.434   7.992  -1.533  1.00  0.00           C
ATOM   1713  CG  ASN A 209      11.570   8.327  -0.575  1.00  0.00           C
ATOM   1714  OD1 ASN A 209      12.276   7.446  -0.091  1.00  0.00           O
ATOM   1715  ND2 ASN A 209      11.771   9.609  -0.316  1.00  0.00           N
ATOM      0  H   ASN A 209       7.976   9.513  -0.643  1.00  0.00           H   new
ATOM      0  HA  ASN A 209       8.327   7.554  -1.629  1.00  0.00           H   new
ATOM      0  HB2 ASN A 209      10.711   7.109  -2.109  1.00  0.00           H   new
ATOM      0  HB3 ASN A 209      10.321   8.812  -2.242  1.00  0.00           H   new
ATOM      0 HD21 ASN A 209      12.531   9.891   0.303  1.00  0.00           H   new
ATOM      0 HD22 ASN A 209      11.166  10.315  -0.735  1.00  0.00           H   new
ATOM   1722  N   ARG A 210       8.042   6.231   0.762  1.00  0.00           N
ATOM   1723  CA  ARG A 210       7.926   5.027   1.570  1.00  0.00           C
ATOM   1724  C   ARG A 210       7.320   3.918   0.719  1.00  0.00           C
ATOM   1725  O   ARG A 210       6.356   4.152  -0.018  1.00  0.00           O
ATOM   1726  CB  ARG A 210       7.045   5.283   2.800  1.00  0.00           C
ATOM   1727  CG  ARG A 210       7.427   6.531   3.584  1.00  0.00           C
ATOM   1728  CD  ARG A 210       6.443   6.812   4.712  1.00  0.00           C
ATOM   1729  NE  ARG A 210       6.779   6.106   5.949  1.00  0.00           N
ATOM   1730  CZ  ARG A 210       5.895   5.460   6.714  1.00  0.00           C
ATOM   1731  NH1 ARG A 210       4.630   5.321   6.318  1.00  0.00           N
ATOM   1732  NH2 ARG A 210       6.286   4.948   7.875  1.00  0.00           N
ATOM      0  H   ARG A 210       7.243   6.861   0.826  1.00  0.00           H   new
ATOM      0  HA  ARG A 210       8.916   4.731   1.917  1.00  0.00           H   new
ATOM      0  HB2 ARG A 210       6.007   5.371   2.479  1.00  0.00           H   new
ATOM      0  HB3 ARG A 210       7.102   4.419   3.462  1.00  0.00           H   new
ATOM      0  HG2 ARG A 210       8.428   6.409   3.997  1.00  0.00           H   new
ATOM      0  HG3 ARG A 210       7.462   7.387   2.910  1.00  0.00           H   new
ATOM      0  HD2 ARG A 210       6.418   7.884   4.907  1.00  0.00           H   new
ATOM      0  HD3 ARG A 210       5.441   6.522   4.394  1.00  0.00           H   new
ATOM      0  HE  ARG A 210       7.754   6.107   6.247  1.00  0.00           H   new
ATOM      0 HH11 ARG A 210       4.330   5.710   5.424  1.00  0.00           H   new
ATOM      0 HH12 ARG A 210       3.962   4.826   6.909  1.00  0.00           H   new
ATOM      0 HH21 ARG A 210       7.255   5.050   8.177  1.00  0.00           H   new
ATOM      0 HH22 ARG A 210       5.617   4.453   8.465  1.00  0.00           H   new
ATOM   1746  N   ILE A 211       7.877   2.722   0.817  1.00  0.00           N
ATOM   1747  CA  ILE A 211       7.412   1.602   0.019  1.00  0.00           C
ATOM   1748  C   ILE A 211       6.595   0.641   0.878  1.00  0.00           C
ATOM   1749  O   ILE A 211       6.858   0.480   2.073  1.00  0.00           O
ATOM   1750  CB  ILE A 211       8.595   0.859  -0.645  1.00  0.00           C
ATOM   1751  CG1 ILE A 211       8.098  -0.276  -1.538  1.00  0.00           C
ATOM   1752  CG2 ILE A 211       9.552   0.326   0.405  1.00  0.00           C
ATOM   1753  CD1 ILE A 211       9.203  -0.953  -2.311  1.00  0.00           C
ATOM      0  H   ILE A 211       8.652   2.503   1.442  1.00  0.00           H   new
ATOM      0  HA  ILE A 211       6.775   1.995  -0.773  1.00  0.00           H   new
ATOM      0  HB  ILE A 211       9.130   1.574  -1.270  1.00  0.00           H   new
ATOM      0 HG12 ILE A 211       7.588  -1.017  -0.922  1.00  0.00           H   new
ATOM      0 HG13 ILE A 211       7.362   0.118  -2.239  1.00  0.00           H   new
ATOM      0 HG21 ILE A 211      10.376  -0.193  -0.084  1.00  0.00           H   new
ATOM      0 HG22 ILE A 211       9.944   1.155   0.995  1.00  0.00           H   new
ATOM      0 HG23 ILE A 211       9.024  -0.367   1.060  1.00  0.00           H   new
ATOM      0 HD11 ILE A 211       8.782  -1.749  -2.925  1.00  0.00           H   new
ATOM      0 HD12 ILE A 211       9.698  -0.224  -2.952  1.00  0.00           H   new
ATOM      0 HD13 ILE A 211       9.928  -1.376  -1.615  1.00  0.00           H   new
ATOM   1765  N   TYR A 212       5.600   0.022   0.266  1.00  0.00           N
ATOM   1766  CA  TYR A 212       4.707  -0.885   0.962  1.00  0.00           C
ATOM   1767  C   TYR A 212       4.943  -2.306   0.475  1.00  0.00           C
ATOM   1768  O   TYR A 212       5.153  -2.527  -0.717  1.00  0.00           O
ATOM   1769  CB  TYR A 212       3.261  -0.457   0.702  1.00  0.00           C
ATOM   1770  CG  TYR A 212       2.221  -1.181   1.528  1.00  0.00           C
ATOM   1771  CD1 TYR A 212       2.191  -1.047   2.907  1.00  0.00           C
ATOM   1772  CD2 TYR A 212       1.251  -1.969   0.924  1.00  0.00           C
ATOM   1773  CE1 TYR A 212       1.223  -1.674   3.664  1.00  0.00           C
ATOM   1774  CE2 TYR A 212       0.283  -2.607   1.674  1.00  0.00           C
ATOM   1775  CZ  TYR A 212       0.271  -2.453   3.043  1.00  0.00           C
ATOM   1776  OH  TYR A 212      -0.704  -3.066   3.793  1.00  0.00           O
ATOM      0  H   TYR A 212       5.390   0.134  -0.726  1.00  0.00           H   new
ATOM      0  HA  TYR A 212       4.900  -0.852   2.034  1.00  0.00           H   new
ATOM      0  HB2 TYR A 212       3.175   0.613   0.893  1.00  0.00           H   new
ATOM      0  HB3 TYR A 212       3.037  -0.611  -0.353  1.00  0.00           H   new
ATOM      0  HD1 TYR A 212       2.938  -0.441   3.398  1.00  0.00           H   new
ATOM      0  HD2 TYR A 212       1.253  -2.085  -0.150  1.00  0.00           H   new
ATOM      0  HE1 TYR A 212       1.211  -1.555   4.737  1.00  0.00           H   new
ATOM      0  HE2 TYR A 212      -0.460  -3.223   1.190  1.00  0.00           H   new
ATOM      0  HH  TYR A 212      -0.288  -3.693   4.420  1.00  0.00           H   new
ATOM   1786  N   VAL A 213       4.933  -3.262   1.388  1.00  0.00           N
ATOM   1787  CA  VAL A 213       5.138  -4.655   1.026  1.00  0.00           C
ATOM   1788  C   VAL A 213       4.142  -5.554   1.753  1.00  0.00           C
ATOM   1789  O   VAL A 213       4.006  -5.497   2.977  1.00  0.00           O
ATOM   1790  CB  VAL A 213       6.591  -5.113   1.304  1.00  0.00           C
ATOM   1791  CG1 VAL A 213       6.989  -4.857   2.748  1.00  0.00           C
ATOM   1792  CG2 VAL A 213       6.772  -6.580   0.954  1.00  0.00           C
ATOM      0  H   VAL A 213       4.785  -3.100   2.384  1.00  0.00           H   new
ATOM      0  HA  VAL A 213       4.967  -4.742  -0.047  1.00  0.00           H   new
ATOM      0  HB  VAL A 213       7.248  -4.521   0.667  1.00  0.00           H   new
ATOM      0 HG11 VAL A 213       8.014  -5.191   2.907  1.00  0.00           H   new
ATOM      0 HG12 VAL A 213       6.917  -3.791   2.962  1.00  0.00           H   new
ATOM      0 HG13 VAL A 213       6.322  -5.406   3.412  1.00  0.00           H   new
ATOM      0 HG21 VAL A 213       7.800  -6.878   1.158  1.00  0.00           H   new
ATOM      0 HG22 VAL A 213       6.093  -7.184   1.556  1.00  0.00           H   new
ATOM      0 HG23 VAL A 213       6.553  -6.732  -0.103  1.00  0.00           H   new
ATOM   1802  N   ALA A 214       3.424  -6.353   0.982  1.00  0.00           N
ATOM   1803  CA  ALA A 214       2.411  -7.241   1.517  1.00  0.00           C
ATOM   1804  C   ALA A 214       2.702  -8.675   1.113  1.00  0.00           C
ATOM   1805  O   ALA A 214       3.683  -8.941   0.415  1.00  0.00           O
ATOM   1806  CB  ALA A 214       1.029  -6.823   1.040  1.00  0.00           C
ATOM      0  H   ALA A 214       3.528  -6.403  -0.031  1.00  0.00           H   new
ATOM      0  HA  ALA A 214       2.432  -7.175   2.605  1.00  0.00           H   new
ATOM      0  HB1 ALA A 214       0.281  -7.501   1.452  1.00  0.00           H   new
ATOM      0  HB2 ALA A 214       0.821  -5.807   1.375  1.00  0.00           H   new
ATOM      0  HB3 ALA A 214       0.993  -6.861  -0.049  1.00  0.00           H   new
ATOM   1812  N   SER A 215       1.836  -9.585   1.549  1.00  0.00           N
ATOM   1813  CA  SER A 215       1.962 -11.009   1.244  1.00  0.00           C
ATOM   1814  C   SER A 215       3.225 -11.563   1.893  1.00  0.00           C
ATOM   1815  O   SER A 215       3.791 -12.559   1.444  1.00  0.00           O
ATOM   1816  CB  SER A 215       1.974 -11.248  -0.277  1.00  0.00           C
ATOM   1817  OG  SER A 215       1.826 -12.623  -0.589  1.00  0.00           O
ATOM      0  H   SER A 215       1.025  -9.357   2.125  1.00  0.00           H   new
ATOM      0  HA  SER A 215       1.098 -11.534   1.651  1.00  0.00           H   new
ATOM      0  HB2 SER A 215       1.168 -10.680  -0.742  1.00  0.00           H   new
ATOM      0  HB3 SER A 215       2.909 -10.877  -0.697  1.00  0.00           H   new
ATOM      0  HG  SER A 215       2.431 -13.153  -0.029  1.00  0.00           H   new
ATOM   1823  N   VAL A 216       3.651 -10.905   2.964  1.00  0.00           N
ATOM   1824  CA  VAL A 216       4.880 -11.260   3.650  1.00  0.00           C
ATOM   1825  C   VAL A 216       4.730 -12.586   4.381  1.00  0.00           C
ATOM   1826  O   VAL A 216       3.770 -12.791   5.128  1.00  0.00           O
ATOM   1827  CB  VAL A 216       5.286 -10.164   4.653  1.00  0.00           C
ATOM   1828  CG1 VAL A 216       6.613 -10.501   5.304  1.00  0.00           C
ATOM   1829  CG2 VAL A 216       5.358  -8.812   3.961  1.00  0.00           C
ATOM      0  H   VAL A 216       3.155 -10.115   3.377  1.00  0.00           H   new
ATOM      0  HA  VAL A 216       5.661 -11.357   2.895  1.00  0.00           H   new
ATOM      0  HB  VAL A 216       4.526 -10.112   5.433  1.00  0.00           H   new
ATOM      0 HG11 VAL A 216       6.882  -9.715   6.009  1.00  0.00           H   new
ATOM      0 HG12 VAL A 216       6.528 -11.450   5.834  1.00  0.00           H   new
ATOM      0 HG13 VAL A 216       7.384 -10.581   4.538  1.00  0.00           H   new
ATOM      0 HG21 VAL A 216       5.646  -8.048   4.683  1.00  0.00           H   new
ATOM      0 HG22 VAL A 216       6.097  -8.852   3.161  1.00  0.00           H   new
ATOM      0 HG23 VAL A 216       4.382  -8.565   3.542  1.00  0.00           H   new
ATOM   1839  N   HIS A 217       5.688 -13.479   4.155  1.00  0.00           N
ATOM   1840  CA  HIS A 217       5.662 -14.812   4.737  1.00  0.00           C
ATOM   1841  C   HIS A 217       5.622 -14.747   6.264  1.00  0.00           C
ATOM   1842  O   HIS A 217       6.409 -14.029   6.874  1.00  0.00           O
ATOM   1843  CB  HIS A 217       6.886 -15.610   4.279  1.00  0.00           C
ATOM   1844  CG  HIS A 217       6.687 -17.086   4.352  1.00  0.00           C
ATOM   1845  ND1 HIS A 217       7.010 -17.846   5.451  1.00  0.00           N
ATOM   1846  CD2 HIS A 217       6.152 -17.936   3.456  1.00  0.00           C
ATOM   1847  CE1 HIS A 217       6.674 -19.096   5.236  1.00  0.00           C
ATOM   1848  NE2 HIS A 217       6.151 -19.183   4.028  1.00  0.00           N
ATOM      0  H   HIS A 217       6.500 -13.298   3.565  1.00  0.00           H   new
ATOM      0  HA  HIS A 217       4.757 -15.313   4.394  1.00  0.00           H   new
ATOM      0  HB2 HIS A 217       7.129 -15.333   3.253  1.00  0.00           H   new
ATOM      0  HB3 HIS A 217       7.742 -15.335   4.895  1.00  0.00           H   new
ATOM      0  HD1 HIS A 217       7.444 -17.492   6.303  1.00  0.00           H   new
ATOM      0  HD2 HIS A 217       5.791 -17.683   2.470  1.00  0.00           H   new
ATOM      0  HE1 HIS A 217       6.803 -19.914   5.929  1.00  0.00           H   new
ATOM   1857  N   GLN A 218       4.704 -15.500   6.860  1.00  0.00           N
ATOM   1858  CA  GLN A 218       4.391 -15.390   8.292  1.00  0.00           C
ATOM   1859  C   GLN A 218       5.626 -15.394   9.202  1.00  0.00           C
ATOM   1860  O   GLN A 218       5.758 -14.524  10.064  1.00  0.00           O
ATOM   1861  CB  GLN A 218       3.427 -16.501   8.707  1.00  0.00           C
ATOM   1862  CG  GLN A 218       3.748 -17.861   8.106  1.00  0.00           C
ATOM   1863  CD  GLN A 218       2.894 -18.967   8.691  1.00  0.00           C
ATOM   1864  OE1 GLN A 218       2.492 -18.908   9.854  1.00  0.00           O
ATOM   1865  NE2 GLN A 218       2.599 -19.978   7.890  1.00  0.00           N
ATOM      0  H   GLN A 218       4.153 -16.205   6.370  1.00  0.00           H   new
ATOM      0  HA  GLN A 218       3.922 -14.415   8.425  1.00  0.00           H   new
ATOM      0  HB2 GLN A 218       3.434 -16.586   9.794  1.00  0.00           H   new
ATOM      0  HB3 GLN A 218       2.416 -16.217   8.416  1.00  0.00           H   new
ATOM      0  HG2 GLN A 218       3.599 -17.823   7.027  1.00  0.00           H   new
ATOM      0  HG3 GLN A 218       4.800 -18.090   8.274  1.00  0.00           H   new
ATOM      0 HE21 GLN A 218       2.951 -19.990   6.933  1.00  0.00           H   new
ATOM      0 HE22 GLN A 218       2.019 -20.745   8.230  1.00  0.00           H   new
ATOM   1874  N   ASP A 219       6.514 -16.364   9.024  1.00  0.00           N
ATOM   1875  CA  ASP A 219       7.732 -16.445   9.835  1.00  0.00           C
ATOM   1876  C   ASP A 219       8.762 -15.407   9.400  1.00  0.00           C
ATOM   1877  O   ASP A 219       9.348 -14.711  10.230  1.00  0.00           O
ATOM   1878  CB  ASP A 219       8.355 -17.840   9.751  1.00  0.00           C
ATOM   1879  CG  ASP A 219       8.129 -18.484   8.407  1.00  0.00           C
ATOM   1880  OD1 ASP A 219       8.619 -17.942   7.400  1.00  0.00           O
ATOM   1881  OD2 ASP A 219       7.408 -19.500   8.345  1.00  0.00           O
ATOM      0  H   ASP A 219       6.419 -17.105   8.329  1.00  0.00           H   new
ATOM      0  HA  ASP A 219       7.442 -16.242  10.866  1.00  0.00           H   new
ATOM      0  HB2 ASP A 219       9.426 -17.770   9.943  1.00  0.00           H   new
ATOM      0  HB3 ASP A 219       7.932 -18.473  10.531  1.00  0.00           H   new
ATOM   1886  N   LEU A 220       8.966 -15.318   8.094  1.00  0.00           N
ATOM   1887  CA  LEU A 220       9.930 -14.398   7.504  1.00  0.00           C
ATOM   1888  C   LEU A 220       9.519 -12.946   7.797  1.00  0.00           C
ATOM   1889  O   LEU A 220       8.615 -12.400   7.166  1.00  0.00           O
ATOM   1890  CB  LEU A 220      10.007 -14.694   5.996  1.00  0.00           C
ATOM   1891  CG  LEU A 220      11.319 -14.337   5.299  1.00  0.00           C
ATOM   1892  CD1 LEU A 220      11.712 -15.431   4.304  1.00  0.00           C
ATOM   1893  CD2 LEU A 220      11.173 -13.014   4.582  1.00  0.00           C
ATOM      0  H   LEU A 220       8.465 -15.885   7.409  1.00  0.00           H   new
ATOM      0  HA  LEU A 220      10.921 -14.534   7.938  1.00  0.00           H   new
ATOM      0  HB2 LEU A 220       9.819 -15.757   5.847  1.00  0.00           H   new
ATOM      0  HB3 LEU A 220       9.199 -14.155   5.501  1.00  0.00           H   new
ATOM      0  HG  LEU A 220      12.104 -14.254   6.050  1.00  0.00           H   new
ATOM      0 HD11 LEU A 220      12.649 -15.160   3.817  1.00  0.00           H   new
ATOM      0 HD12 LEU A 220      11.838 -16.376   4.833  1.00  0.00           H   new
ATOM      0 HD13 LEU A 220      10.930 -15.537   3.553  1.00  0.00           H   new
ATOM      0 HD21 LEU A 220      12.111 -12.763   4.086  1.00  0.00           H   new
ATOM      0 HD22 LEU A 220      10.379 -13.088   3.839  1.00  0.00           H   new
ATOM      0 HD23 LEU A 220      10.924 -12.235   5.303  1.00  0.00           H   new
ATOM   1905  N   SER A 221      10.189 -12.340   8.775  1.00  0.00           N
ATOM   1906  CA  SER A 221       9.781 -11.055   9.338  1.00  0.00           C
ATOM   1907  C   SER A 221      10.441  -9.877   8.618  1.00  0.00           C
ATOM   1908  O   SER A 221      11.150 -10.073   7.639  1.00  0.00           O
ATOM   1909  CB  SER A 221      10.107 -11.020  10.833  1.00  0.00           C
ATOM   1910  OG  SER A 221       9.446 -12.078  11.511  1.00  0.00           O
ATOM      0  H   SER A 221      11.032 -12.727   9.200  1.00  0.00           H   new
ATOM      0  HA  SER A 221       8.705 -10.954   9.197  1.00  0.00           H   new
ATOM      0  HB2 SER A 221      11.184 -11.104  10.978  1.00  0.00           H   new
ATOM      0  HB3 SER A 221       9.802 -10.063  11.255  1.00  0.00           H   new
ATOM      0  HG  SER A 221       9.420 -12.870  10.935  1.00  0.00           H   new
ATOM   1916  N   ASP A 222      10.186  -8.657   9.085  1.00  0.00           N
ATOM   1917  CA  ASP A 222      10.737  -7.456   8.445  1.00  0.00           C
ATOM   1918  C   ASP A 222      12.262  -7.452   8.459  1.00  0.00           C
ATOM   1919  O   ASP A 222      12.891  -7.054   7.475  1.00  0.00           O
ATOM   1920  CB  ASP A 222      10.196  -6.164   9.079  1.00  0.00           C
ATOM   1921  CG  ASP A 222      10.274  -6.110  10.596  1.00  0.00           C
ATOM   1922  OD1 ASP A 222      10.702  -7.100  11.226  1.00  0.00           O
ATOM   1923  OD2 ASP A 222       9.869  -5.073  11.164  1.00  0.00           O
ATOM      0  H   ASP A 222       9.604  -8.470   9.901  1.00  0.00           H   new
ATOM      0  HA  ASP A 222      10.407  -7.486   7.407  1.00  0.00           H   new
ATOM      0  HB2 ASP A 222      10.750  -5.318   8.672  1.00  0.00           H   new
ATOM      0  HB3 ASP A 222       9.156  -6.038   8.779  1.00  0.00           H   new
ATOM   1928  N   ASP A 223      12.856  -7.904   9.561  1.00  0.00           N
ATOM   1929  CA  ASP A 223      14.311  -8.060   9.636  1.00  0.00           C
ATOM   1930  C   ASP A 223      14.808  -8.967   8.517  1.00  0.00           C
ATOM   1931  O   ASP A 223      15.931  -8.820   8.032  1.00  0.00           O
ATOM   1932  CB  ASP A 223      14.746  -8.637  10.988  1.00  0.00           C
ATOM   1933  CG  ASP A 223      14.616  -7.653  12.131  1.00  0.00           C
ATOM   1934  OD1 ASP A 223      15.377  -6.662  12.156  1.00  0.00           O
ATOM   1935  OD2 ASP A 223      13.764  -7.870  13.019  1.00  0.00           O
ATOM      0  H   ASP A 223      12.358  -8.168  10.411  1.00  0.00           H   new
ATOM      0  HA  ASP A 223      14.750  -7.068   9.526  1.00  0.00           H   new
ATOM      0  HB2 ASP A 223      14.146  -9.520  11.208  1.00  0.00           H   new
ATOM      0  HB3 ASP A 223      15.783  -8.966  10.918  1.00  0.00           H   new
ATOM   1940  N   ASP A 224      13.958  -9.905   8.119  1.00  0.00           N
ATOM   1941  CA  ASP A 224      14.258 -10.798   7.011  1.00  0.00           C
ATOM   1942  C   ASP A 224      14.027 -10.081   5.684  1.00  0.00           C
ATOM   1943  O   ASP A 224      14.920 -10.025   4.838  1.00  0.00           O
ATOM   1944  CB  ASP A 224      13.383 -12.057   7.076  1.00  0.00           C
ATOM   1945  CG  ASP A 224      13.552 -12.840   8.363  1.00  0.00           C
ATOM   1946  OD1 ASP A 224      12.821 -12.561   9.336  1.00  0.00           O
ATOM   1947  OD2 ASP A 224      14.407 -13.742   8.409  1.00  0.00           O
ATOM      0  H   ASP A 224      13.049 -10.066   8.552  1.00  0.00           H   new
ATOM      0  HA  ASP A 224      15.304 -11.095   7.085  1.00  0.00           H   new
ATOM      0  HB2 ASP A 224      12.337 -11.770   6.968  1.00  0.00           H   new
ATOM      0  HB3 ASP A 224      13.625 -12.703   6.232  1.00  0.00           H   new
ATOM   1952  N   ILE A 225      12.829  -9.512   5.528  1.00  0.00           N
ATOM   1953  CA  ILE A 225      12.426  -8.790   4.311  1.00  0.00           C
ATOM   1954  C   ILE A 225      13.456  -7.725   3.932  1.00  0.00           C
ATOM   1955  O   ILE A 225      13.636  -7.402   2.757  1.00  0.00           O
ATOM   1956  CB  ILE A 225      11.043  -8.114   4.507  1.00  0.00           C
ATOM   1957  CG1 ILE A 225       9.986  -9.150   4.891  1.00  0.00           C
ATOM   1958  CG2 ILE A 225      10.603  -7.377   3.250  1.00  0.00           C
ATOM   1959  CD1 ILE A 225       9.657 -10.125   3.784  1.00  0.00           C
ATOM      0  H   ILE A 225      12.104  -9.538   6.245  1.00  0.00           H   new
ATOM      0  HA  ILE A 225      12.362  -9.522   3.506  1.00  0.00           H   new
ATOM      0  HB  ILE A 225      11.146  -7.389   5.315  1.00  0.00           H   new
ATOM      0 HG12 ILE A 225      10.335  -9.707   5.761  1.00  0.00           H   new
ATOM      0 HG13 ILE A 225       9.074  -8.632   5.189  1.00  0.00           H   new
ATOM      0 HG21 ILE A 225       9.631  -6.915   3.421  1.00  0.00           H   new
ATOM      0 HG22 ILE A 225      11.334  -6.606   3.006  1.00  0.00           H   new
ATOM      0 HG23 ILE A 225      10.529  -8.082   2.422  1.00  0.00           H   new
ATOM      0 HD11 ILE A 225       8.900 -10.828   4.132  1.00  0.00           H   new
ATOM      0 HD12 ILE A 225       9.276  -9.580   2.920  1.00  0.00           H   new
ATOM      0 HD13 ILE A 225      10.557 -10.671   3.501  1.00  0.00           H   new
ATOM   1971  N   LYS A 226      14.137  -7.206   4.945  1.00  0.00           N
ATOM   1972  CA  LYS A 226      15.202  -6.225   4.770  1.00  0.00           C
ATOM   1973  C   LYS A 226      16.228  -6.676   3.724  1.00  0.00           C
ATOM   1974  O   LYS A 226      16.806  -5.844   3.027  1.00  0.00           O
ATOM   1975  CB  LYS A 226      15.886  -5.984   6.113  1.00  0.00           C
ATOM   1976  CG  LYS A 226      16.979  -4.934   6.078  1.00  0.00           C
ATOM   1977  CD  LYS A 226      17.597  -4.758   7.448  1.00  0.00           C
ATOM   1978  CE  LYS A 226      18.728  -3.750   7.428  1.00  0.00           C
ATOM   1979  NZ  LYS A 226      19.393  -3.654   8.750  1.00  0.00           N
ATOM      0  H   LYS A 226      13.965  -7.455   5.919  1.00  0.00           H   new
ATOM      0  HA  LYS A 226      14.758  -5.298   4.406  1.00  0.00           H   new
ATOM      0  HB2 LYS A 226      15.133  -5.684   6.842  1.00  0.00           H   new
ATOM      0  HB3 LYS A 226      16.312  -6.924   6.464  1.00  0.00           H   new
ATOM      0  HG2 LYS A 226      17.747  -5.226   5.362  1.00  0.00           H   new
ATOM      0  HG3 LYS A 226      16.567  -3.985   5.735  1.00  0.00           H   new
ATOM      0  HD2 LYS A 226      16.832  -4.433   8.153  1.00  0.00           H   new
ATOM      0  HD3 LYS A 226      17.971  -5.718   7.804  1.00  0.00           H   new
ATOM      0  HE2 LYS A 226      19.459  -4.036   6.672  1.00  0.00           H   new
ATOM      0  HE3 LYS A 226      18.340  -2.772   7.143  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 226      20.162  -2.956   8.702  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 226      18.700  -3.357   9.466  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 226      19.784  -4.582   9.010  1.00  0.00           H   new
ATOM   1993  N   SER A 227      16.434  -7.991   3.619  1.00  0.00           N
ATOM   1994  CA  SER A 227      17.402  -8.573   2.688  1.00  0.00           C
ATOM   1995  C   SER A 227      17.256  -8.001   1.302  1.00  0.00           C
ATOM   1996  O   SER A 227      18.158  -7.363   0.774  1.00  0.00           O
ATOM   1997  CB  SER A 227      17.177 -10.079   2.584  1.00  0.00           C
ATOM   1998  OG  SER A 227      17.363 -10.696   3.839  1.00  0.00           O
ATOM      0  H   SER A 227      15.934  -8.682   4.178  1.00  0.00           H   new
ATOM      0  HA  SER A 227      18.395  -8.343   3.074  1.00  0.00           H   new
ATOM      0  HB2 SER A 227      16.169 -10.277   2.221  1.00  0.00           H   new
ATOM      0  HB3 SER A 227      17.867 -10.506   1.857  1.00  0.00           H   new
ATOM      0  HG  SER A 227      16.627 -10.449   4.437  1.00  0.00           H   new
ATOM   2004  N   VAL A 228      16.095  -8.228   0.741  1.00  0.00           N
ATOM   2005  CA  VAL A 228      15.844  -7.929  -0.641  1.00  0.00           C
ATOM   2006  C   VAL A 228      15.700  -6.431  -0.870  1.00  0.00           C
ATOM   2007  O   VAL A 228      16.158  -5.909  -1.881  1.00  0.00           O
ATOM   2008  CB  VAL A 228      14.599  -8.694  -1.119  1.00  0.00           C
ATOM   2009  CG1 VAL A 228      14.947 -10.154  -1.357  1.00  0.00           C
ATOM   2010  CG2 VAL A 228      13.478  -8.590  -0.098  1.00  0.00           C
ATOM      0  H   VAL A 228      15.296  -8.627   1.234  1.00  0.00           H   new
ATOM      0  HA  VAL A 228      16.701  -8.256  -1.230  1.00  0.00           H   new
ATOM      0  HB  VAL A 228      14.258  -8.248  -2.053  1.00  0.00           H   new
ATOM      0 HG11 VAL A 228      14.060 -10.689  -1.695  1.00  0.00           H   new
ATOM      0 HG12 VAL A 228      15.725 -10.223  -2.118  1.00  0.00           H   new
ATOM      0 HG13 VAL A 228      15.307 -10.598  -0.429  1.00  0.00           H   new
ATOM      0 HG21 VAL A 228      12.607  -9.138  -0.457  1.00  0.00           H   new
ATOM      0 HG22 VAL A 228      13.809  -9.014   0.850  1.00  0.00           H   new
ATOM      0 HG23 VAL A 228      13.213  -7.543   0.046  1.00  0.00           H   new
ATOM   2020  N   PHE A 229      15.109  -5.735   0.088  1.00  0.00           N
ATOM   2021  CA  PHE A 229      14.934  -4.295  -0.028  1.00  0.00           C
ATOM   2022  C   PHE A 229      16.273  -3.566   0.043  1.00  0.00           C
ATOM   2023  O   PHE A 229      16.564  -2.709  -0.792  1.00  0.00           O
ATOM   2024  CB  PHE A 229      13.987  -3.775   1.054  1.00  0.00           C
ATOM   2025  CG  PHE A 229      12.536  -3.995   0.739  1.00  0.00           C
ATOM   2026  CD1 PHE A 229      11.947  -5.232   0.927  1.00  0.00           C
ATOM   2027  CD2 PHE A 229      11.760  -2.957   0.251  1.00  0.00           C
ATOM   2028  CE1 PHE A 229      10.611  -5.430   0.632  1.00  0.00           C
ATOM   2029  CE2 PHE A 229      10.425  -3.152  -0.043  1.00  0.00           C
ATOM   2030  CZ  PHE A 229       9.850  -4.389   0.146  1.00  0.00           C
ATOM      0  H   PHE A 229      14.744  -6.140   0.950  1.00  0.00           H   new
ATOM      0  HA  PHE A 229      14.491  -4.094  -1.004  1.00  0.00           H   new
ATOM      0  HB2 PHE A 229      14.224  -4.265   1.998  1.00  0.00           H   new
ATOM      0  HB3 PHE A 229      14.162  -2.709   1.196  1.00  0.00           H   new
ATOM      0  HD1 PHE A 229      12.537  -6.052   1.308  1.00  0.00           H   new
ATOM      0  HD2 PHE A 229      12.204  -1.984   0.099  1.00  0.00           H   new
ATOM      0  HE1 PHE A 229      10.163  -6.401   0.783  1.00  0.00           H   new
ATOM      0  HE2 PHE A 229       9.831  -2.333  -0.422  1.00  0.00           H   new
ATOM      0  HZ  PHE A 229       8.806  -4.543  -0.086  1.00  0.00           H   new
ATOM   2040  N   GLU A 230      17.085  -3.901   1.039  1.00  0.00           N
ATOM   2041  CA  GLU A 230      18.371  -3.235   1.224  1.00  0.00           C
ATOM   2042  C   GLU A 230      19.419  -3.769   0.242  1.00  0.00           C
ATOM   2043  O   GLU A 230      20.502  -3.193   0.094  1.00  0.00           O
ATOM   2044  CB  GLU A 230      18.850  -3.375   2.673  1.00  0.00           C
ATOM   2045  CG  GLU A 230      19.999  -2.440   3.026  1.00  0.00           C
ATOM   2046  CD  GLU A 230      20.305  -2.411   4.510  1.00  0.00           C
ATOM   2047  OE1 GLU A 230      21.009  -3.319   4.994  1.00  0.00           O
ATOM   2048  OE2 GLU A 230      19.867  -1.458   5.194  1.00  0.00           O
ATOM      0  H   GLU A 230      16.879  -4.625   1.727  1.00  0.00           H   new
ATOM      0  HA  GLU A 230      18.234  -2.174   1.013  1.00  0.00           H   new
ATOM      0  HB2 GLU A 230      18.014  -3.180   3.344  1.00  0.00           H   new
ATOM      0  HB3 GLU A 230      19.164  -4.405   2.846  1.00  0.00           H   new
ATOM      0  HG2 GLU A 230      20.892  -2.749   2.483  1.00  0.00           H   new
ATOM      0  HG3 GLU A 230      19.755  -1.432   2.691  1.00  0.00           H   new
ATOM   2055  N   ALA A 231      19.104  -4.872  -0.424  1.00  0.00           N
ATOM   2056  CA  ALA A 231      20.004  -5.440  -1.418  1.00  0.00           C
ATOM   2057  C   ALA A 231      20.074  -4.563  -2.656  1.00  0.00           C
ATOM   2058  O   ALA A 231      21.088  -4.544  -3.356  1.00  0.00           O
ATOM   2059  CB  ALA A 231      19.570  -6.843  -1.802  1.00  0.00           C
ATOM      0  H   ALA A 231      18.235  -5.390  -0.294  1.00  0.00           H   new
ATOM      0  HA  ALA A 231      20.997  -5.490  -0.972  1.00  0.00           H   new
ATOM      0  HB1 ALA A 231      20.258  -7.246  -2.546  1.00  0.00           H   new
ATOM      0  HB2 ALA A 231      19.577  -7.481  -0.918  1.00  0.00           H   new
ATOM      0  HB3 ALA A 231      18.563  -6.811  -2.219  1.00  0.00           H   new
ATOM   2065  N   PHE A 232      18.999  -3.835  -2.933  1.00  0.00           N
ATOM   2066  CA  PHE A 232      18.980  -2.952  -4.089  1.00  0.00           C
ATOM   2067  C   PHE A 232      19.375  -1.548  -3.655  1.00  0.00           C
ATOM   2068  O   PHE A 232      20.392  -1.003  -4.093  1.00  0.00           O
ATOM   2069  CB  PHE A 232      17.601  -2.891  -4.758  1.00  0.00           C
ATOM   2070  CG  PHE A 232      16.818  -4.173  -4.760  1.00  0.00           C
ATOM   2071  CD1 PHE A 232      17.436  -5.411  -4.877  1.00  0.00           C
ATOM   2072  CD2 PHE A 232      15.441  -4.128  -4.633  1.00  0.00           C
ATOM   2073  CE1 PHE A 232      16.695  -6.567  -4.866  1.00  0.00           C
ATOM   2074  CE2 PHE A 232      14.695  -5.284  -4.626  1.00  0.00           C
ATOM   2075  CZ  PHE A 232      15.322  -6.505  -4.741  1.00  0.00           C
ATOM      0  H   PHE A 232      18.141  -3.838  -2.381  1.00  0.00           H   new
ATOM      0  HA  PHE A 232      19.687  -3.353  -4.815  1.00  0.00           H   new
ATOM      0  HB2 PHE A 232      17.008  -2.126  -4.256  1.00  0.00           H   new
ATOM      0  HB3 PHE A 232      17.733  -2.566  -5.790  1.00  0.00           H   new
ATOM      0  HD1 PHE A 232      18.510  -5.465  -4.978  1.00  0.00           H   new
ATOM      0  HD2 PHE A 232      14.945  -3.173  -4.538  1.00  0.00           H   new
ATOM      0  HE1 PHE A 232      17.187  -7.525  -4.955  1.00  0.00           H   new
ATOM      0  HE2 PHE A 232      13.620  -5.234  -4.531  1.00  0.00           H   new
ATOM      0  HZ  PHE A 232      14.739  -7.414  -4.733  1.00  0.00           H   new
ATOM   2085  N   GLY A 233      18.565  -0.973  -2.776  1.00  0.00           N
ATOM   2086  CA  GLY A 233      18.829   0.356  -2.267  1.00  0.00           C
ATOM   2087  C   GLY A 233      19.049   0.350  -0.772  1.00  0.00           C
ATOM   2088  O   GLY A 233      18.910  -0.685  -0.130  1.00  0.00           O
ATOM      0  H   GLY A 233      17.722  -1.410  -2.404  1.00  0.00           H   new
ATOM      0  HA2 GLY A 233      19.709   0.767  -2.762  1.00  0.00           H   new
ATOM      0  HA3 GLY A 233      17.992   1.011  -2.509  1.00  0.00           H   new
ATOM   2092  N   LYS A 234      19.380   1.498  -0.205  1.00  0.00           N
ATOM   2093  CA  LYS A 234      19.665   1.568   1.217  1.00  0.00           C
ATOM   2094  C   LYS A 234      18.416   1.916   2.015  1.00  0.00           C
ATOM   2095  O   LYS A 234      17.820   2.980   1.835  1.00  0.00           O
ATOM   2096  CB  LYS A 234      20.778   2.583   1.497  1.00  0.00           C
ATOM   2097  CG  LYS A 234      21.102   2.748   2.975  1.00  0.00           C
ATOM   2098  CD  LYS A 234      21.418   1.412   3.634  1.00  0.00           C
ATOM   2099  CE  LYS A 234      21.666   1.569   5.126  1.00  0.00           C
ATOM   2100  NZ  LYS A 234      21.823   0.257   5.810  1.00  0.00           N
ATOM      0  H   LYS A 234      19.457   2.385  -0.702  1.00  0.00           H   new
ATOM      0  HA  LYS A 234      20.004   0.582   1.536  1.00  0.00           H   new
ATOM      0  HB2 LYS A 234      21.680   2.274   0.969  1.00  0.00           H   new
ATOM      0  HB3 LYS A 234      20.486   3.550   1.089  1.00  0.00           H   new
ATOM      0  HG2 LYS A 234      21.953   3.420   3.088  1.00  0.00           H   new
ATOM      0  HG3 LYS A 234      20.258   3.214   3.483  1.00  0.00           H   new
ATOM      0  HD2 LYS A 234      20.590   0.721   3.473  1.00  0.00           H   new
ATOM      0  HD3 LYS A 234      22.297   0.972   3.163  1.00  0.00           H   new
ATOM      0  HE2 LYS A 234      22.563   2.168   5.283  1.00  0.00           H   new
ATOM      0  HE3 LYS A 234      20.836   2.114   5.575  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 234      22.090   0.413   6.803  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 234      20.924  -0.264   5.771  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 234      22.565  -0.296   5.335  1.00  0.00           H   new
ATOM   2114  N   ILE A 235      18.025   1.001   2.890  1.00  0.00           N
ATOM   2115  CA  ILE A 235      16.900   1.217   3.783  1.00  0.00           C
ATOM   2116  C   ILE A 235      17.305   2.158   4.912  1.00  0.00           C
ATOM   2117  O   ILE A 235      18.415   2.066   5.439  1.00  0.00           O
ATOM   2118  CB  ILE A 235      16.408  -0.119   4.392  1.00  0.00           C
ATOM   2119  CG1 ILE A 235      15.971  -1.084   3.291  1.00  0.00           C
ATOM   2120  CG2 ILE A 235      15.263   0.122   5.370  1.00  0.00           C
ATOM   2121  CD1 ILE A 235      15.498  -2.423   3.817  1.00  0.00           C
ATOM      0  H   ILE A 235      18.477   0.093   3.000  1.00  0.00           H   new
ATOM      0  HA  ILE A 235      16.091   1.659   3.202  1.00  0.00           H   new
ATOM      0  HB  ILE A 235      17.238  -0.568   4.937  1.00  0.00           H   new
ATOM      0 HG12 ILE A 235      15.169  -0.625   2.713  1.00  0.00           H   new
ATOM      0 HG13 ILE A 235      16.804  -1.245   2.607  1.00  0.00           H   new
ATOM      0 HG21 ILE A 235      14.933  -0.830   5.786  1.00  0.00           H   new
ATOM      0 HG22 ILE A 235      15.604   0.771   6.176  1.00  0.00           H   new
ATOM      0 HG23 ILE A 235      14.432   0.597   4.848  1.00  0.00           H   new
ATOM      0 HD11 ILE A 235      15.203  -3.058   2.982  1.00  0.00           H   new
ATOM      0 HD12 ILE A 235      16.306  -2.902   4.370  1.00  0.00           H   new
ATOM      0 HD13 ILE A 235      14.644  -2.273   4.478  1.00  0.00           H   new
ATOM   2133  N   LYS A 236      16.417   3.080   5.254  1.00  0.00           N
ATOM   2134  CA  LYS A 236      16.635   3.960   6.389  1.00  0.00           C
ATOM   2135  C   LYS A 236      16.034   3.323   7.639  1.00  0.00           C
ATOM   2136  O   LYS A 236      16.662   3.279   8.698  1.00  0.00           O
ATOM   2137  CB  LYS A 236      16.007   5.334   6.134  1.00  0.00           C
ATOM   2138  CG  LYS A 236      16.428   6.396   7.138  1.00  0.00           C
ATOM   2139  CD  LYS A 236      17.912   6.716   7.014  1.00  0.00           C
ATOM   2140  CE  LYS A 236      18.362   7.709   8.069  1.00  0.00           C
ATOM   2141  NZ  LYS A 236      19.800   8.062   7.921  1.00  0.00           N
ATOM      0  H   LYS A 236      15.538   3.237   4.760  1.00  0.00           H   new
ATOM      0  HA  LYS A 236      17.706   4.102   6.534  1.00  0.00           H   new
ATOM      0  HB2 LYS A 236      16.278   5.667   5.132  1.00  0.00           H   new
ATOM      0  HB3 LYS A 236      14.922   5.237   6.155  1.00  0.00           H   new
ATOM      0  HG2 LYS A 236      15.844   7.302   6.979  1.00  0.00           H   new
ATOM      0  HG3 LYS A 236      16.211   6.050   8.149  1.00  0.00           H   new
ATOM      0  HD2 LYS A 236      18.491   5.798   7.108  1.00  0.00           H   new
ATOM      0  HD3 LYS A 236      18.115   7.121   6.023  1.00  0.00           H   new
ATOM      0  HE2 LYS A 236      17.757   8.613   7.998  1.00  0.00           H   new
ATOM      0  HE3 LYS A 236      18.192   7.288   9.060  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 236      20.068   8.742   8.660  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 236      20.380   7.203   8.014  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 236      19.959   8.487   6.985  1.00  0.00           H   new
ATOM   2155  N   SER A 237      14.818   2.812   7.492  1.00  0.00           N
ATOM   2156  CA  SER A 237      14.129   2.118   8.568  1.00  0.00           C
ATOM   2157  C   SER A 237      13.070   1.175   7.999  1.00  0.00           C
ATOM   2158  O   SER A 237      12.295   1.557   7.123  1.00  0.00           O
ATOM   2159  CB  SER A 237      13.494   3.135   9.519  1.00  0.00           C
ATOM   2160  OG  SER A 237      12.893   4.203   8.800  1.00  0.00           O
ATOM      0  H   SER A 237      14.284   2.868   6.625  1.00  0.00           H   new
ATOM      0  HA  SER A 237      14.850   1.521   9.126  1.00  0.00           H   new
ATOM      0  HB2 SER A 237      12.744   2.641  10.136  1.00  0.00           H   new
ATOM      0  HB3 SER A 237      14.253   3.529  10.194  1.00  0.00           H   new
ATOM      0  HG  SER A 237      11.962   4.308   9.088  1.00  0.00           H   new
ATOM   2166  N   CYS A 238      13.057  -0.061   8.468  1.00  0.00           N
ATOM   2167  CA  CYS A 238      12.075  -1.034   8.013  1.00  0.00           C
ATOM   2168  C   CYS A 238      11.246  -1.535   9.189  1.00  0.00           C
ATOM   2169  O   CYS A 238      11.792  -1.952  10.213  1.00  0.00           O
ATOM   2170  CB  CYS A 238      12.766  -2.199   7.295  1.00  0.00           C
ATOM   2171  SG  CYS A 238      14.116  -2.954   8.229  1.00  0.00           S
ATOM      0  H   CYS A 238      13.714  -0.416   9.163  1.00  0.00           H   new
ATOM      0  HA  CYS A 238      11.405  -0.550   7.303  1.00  0.00           H   new
ATOM      0  HB2 CYS A 238      12.023  -2.964   7.071  1.00  0.00           H   new
ATOM      0  HB3 CYS A 238      13.155  -1.843   6.341  1.00  0.00           H   new
ATOM      0  HG  CYS A 238      13.820  -2.956   9.495  1.00  0.00           H   new
ATOM   2177  N   THR A 239       9.930  -1.472   9.046  1.00  0.00           N
ATOM   2178  CA  THR A 239       9.023  -1.868  10.113  1.00  0.00           C
ATOM   2179  C   THR A 239       7.782  -2.559   9.559  1.00  0.00           C
ATOM   2180  O   THR A 239       6.956  -1.933   8.888  1.00  0.00           O
ATOM   2181  CB  THR A 239       8.588  -0.650  10.957  1.00  0.00           C
ATOM   2182  OG1 THR A 239       8.325   0.472  10.100  1.00  0.00           O
ATOM   2183  CG2 THR A 239       9.648  -0.276  11.983  1.00  0.00           C
ATOM      0  H   THR A 239       9.465  -1.149   8.197  1.00  0.00           H   new
ATOM      0  HA  THR A 239       9.567  -2.568  10.747  1.00  0.00           H   new
ATOM      0  HB  THR A 239       7.679  -0.922  11.493  1.00  0.00           H   new
ATOM      0  HG1 THR A 239       7.775   0.183   9.342  1.00  0.00           H   new
ATOM      0 HG21 THR A 239       9.309   0.585  12.559  1.00  0.00           H   new
ATOM      0 HG22 THR A 239       9.818  -1.118  12.654  1.00  0.00           H   new
ATOM      0 HG23 THR A 239      10.578  -0.027  11.471  1.00  0.00           H   new
ATOM   2191  N   LEU A 240       7.668  -3.853   9.815  1.00  0.00           N
ATOM   2192  CA  LEU A 240       6.469  -4.602   9.461  1.00  0.00           C
ATOM   2193  C   LEU A 240       5.611  -4.806  10.701  1.00  0.00           C
ATOM   2194  O   LEU A 240       6.037  -5.453  11.655  1.00  0.00           O
ATOM   2195  CB  LEU A 240       6.825  -5.953   8.833  1.00  0.00           C
ATOM   2196  CG  LEU A 240       6.955  -5.963   7.304  1.00  0.00           C
ATOM   2197  CD1 LEU A 240       8.006  -4.971   6.824  1.00  0.00           C
ATOM   2198  CD2 LEU A 240       7.283  -7.363   6.822  1.00  0.00           C
ATOM      0  H   LEU A 240       8.393  -4.409  10.268  1.00  0.00           H   new
ATOM      0  HA  LEU A 240       5.909  -4.029   8.722  1.00  0.00           H   new
ATOM      0  HB2 LEU A 240       7.767  -6.295   9.261  1.00  0.00           H   new
ATOM      0  HB3 LEU A 240       6.063  -6.678   9.119  1.00  0.00           H   new
ATOM      0  HG  LEU A 240       5.999  -5.654   6.881  1.00  0.00           H   new
ATOM      0 HD11 LEU A 240       8.070  -5.006   5.736  1.00  0.00           H   new
ATOM      0 HD12 LEU A 240       7.728  -3.965   7.139  1.00  0.00           H   new
ATOM      0 HD13 LEU A 240       8.974  -5.230   7.253  1.00  0.00           H   new
ATOM      0 HD21 LEU A 240       7.374  -7.362   5.736  1.00  0.00           H   new
ATOM      0 HD22 LEU A 240       8.224  -7.689   7.264  1.00  0.00           H   new
ATOM      0 HD23 LEU A 240       6.487  -8.046   7.119  1.00  0.00           H   new
ATOM   2210  N   ALA A 241       4.412  -4.241  10.676  1.00  0.00           N
ATOM   2211  CA  ALA A 241       3.520  -4.245  11.833  1.00  0.00           C
ATOM   2212  C   ALA A 241       3.299  -5.651  12.382  1.00  0.00           C
ATOM   2213  O   ALA A 241       2.696  -6.505  11.725  1.00  0.00           O
ATOM   2214  CB  ALA A 241       2.187  -3.608  11.470  1.00  0.00           C
ATOM      0  H   ALA A 241       4.029  -3.768   9.858  1.00  0.00           H   new
ATOM      0  HA  ALA A 241       4.000  -3.660  12.617  1.00  0.00           H   new
ATOM      0  HB1 ALA A 241       1.531  -3.617  12.340  1.00  0.00           H   new
ATOM      0  HB2 ALA A 241       2.351  -2.579  11.149  1.00  0.00           H   new
ATOM      0  HB3 ALA A 241       1.723  -4.171  10.660  1.00  0.00           H   new
ATOM   2220  N   ARG A 242       3.802  -5.890  13.586  1.00  0.00           N
ATOM   2221  CA  ARG A 242       3.600  -7.167  14.247  1.00  0.00           C
ATOM   2222  C   ARG A 242       2.438  -7.075  15.218  1.00  0.00           C
ATOM   2223  O   ARG A 242       2.217  -6.039  15.842  1.00  0.00           O
ATOM   2224  CB  ARG A 242       4.866  -7.651  14.975  1.00  0.00           C
ATOM   2225  CG  ARG A 242       5.431  -6.677  15.998  1.00  0.00           C
ATOM   2226  CD  ARG A 242       6.559  -5.844  15.406  1.00  0.00           C
ATOM   2227  NE  ARG A 242       7.697  -6.673  15.001  1.00  0.00           N
ATOM   2228  CZ  ARG A 242       8.512  -6.379  13.991  1.00  0.00           C
ATOM   2229  NH1 ARG A 242       8.318  -5.281  13.273  1.00  0.00           N
ATOM   2230  NH2 ARG A 242       9.528  -7.184  13.698  1.00  0.00           N
ATOM      0  H   ARG A 242       4.351  -5.217  14.121  1.00  0.00           H   new
ATOM      0  HA  ARG A 242       3.370  -7.901  13.475  1.00  0.00           H   new
ATOM      0  HB2 ARG A 242       4.641  -8.592  15.477  1.00  0.00           H   new
ATOM      0  HB3 ARG A 242       5.636  -7.862  14.233  1.00  0.00           H   new
ATOM      0  HG2 ARG A 242       4.638  -6.019  16.353  1.00  0.00           H   new
ATOM      0  HG3 ARG A 242       5.799  -7.228  16.863  1.00  0.00           H   new
ATOM      0  HD2 ARG A 242       6.188  -5.291  14.543  1.00  0.00           H   new
ATOM      0  HD3 ARG A 242       6.889  -5.107  16.138  1.00  0.00           H   new
ATOM      0  HE  ARG A 242       7.876  -7.529  15.526  1.00  0.00           H   new
ATOM      0 HH11 ARG A 242       7.541  -4.658  13.494  1.00  0.00           H   new
ATOM      0 HH12 ARG A 242       8.945  -5.060  12.500  1.00  0.00           H   new
ATOM      0 HH21 ARG A 242       9.684  -8.029  14.248  1.00  0.00           H   new
ATOM      0 HH22 ARG A 242      10.152  -6.957  12.923  1.00  0.00           H   new
ATOM   2244  N   ASP A 243       1.696  -8.161  15.330  1.00  0.00           N
ATOM   2245  CA  ASP A 243       0.525  -8.199  16.184  1.00  0.00           C
ATOM   2246  C   ASP A 243       0.911  -8.644  17.591  1.00  0.00           C
ATOM   2247  O   ASP A 243       1.404  -9.757  17.789  1.00  0.00           O
ATOM   2248  CB  ASP A 243      -0.526  -9.138  15.594  1.00  0.00           C
ATOM   2249  CG  ASP A 243      -1.755  -9.251  16.464  1.00  0.00           C
ATOM   2250  OD1 ASP A 243      -1.721 -10.027  17.437  1.00  0.00           O
ATOM   2251  OD2 ASP A 243      -2.762  -8.578  16.175  1.00  0.00           O
ATOM      0  H   ASP A 243       1.886  -9.033  14.837  1.00  0.00           H   new
ATOM      0  HA  ASP A 243       0.100  -7.197  16.244  1.00  0.00           H   new
ATOM      0  HB2 ASP A 243      -0.816  -8.779  14.606  1.00  0.00           H   new
ATOM      0  HB3 ASP A 243      -0.089 -10.127  15.458  1.00  0.00           H   new
ATOM   2256  N   PRO A 244       0.687  -7.777  18.587  1.00  0.00           N
ATOM   2257  CA  PRO A 244       1.107  -8.025  19.970  1.00  0.00           C
ATOM   2258  C   PRO A 244       0.328  -9.151  20.652  1.00  0.00           C
ATOM   2259  O   PRO A 244       0.810  -9.744  21.618  1.00  0.00           O
ATOM   2260  CB  PRO A 244       0.834  -6.691  20.668  1.00  0.00           C
ATOM   2261  CG  PRO A 244      -0.243  -6.056  19.863  1.00  0.00           C
ATOM   2262  CD  PRO A 244       0.004  -6.477  18.442  1.00  0.00           C
ATOM      0  HA  PRO A 244       2.146  -8.350  20.014  1.00  0.00           H   new
ATOM      0  HB2 PRO A 244       0.520  -6.842  21.701  1.00  0.00           H   new
ATOM      0  HB3 PRO A 244       1.728  -6.068  20.695  1.00  0.00           H   new
ATOM      0  HG2 PRO A 244      -1.227  -6.381  20.201  1.00  0.00           H   new
ATOM      0  HG3 PRO A 244      -0.215  -4.971  19.960  1.00  0.00           H   new
ATOM      0  HD2 PRO A 244      -0.927  -6.572  17.883  1.00  0.00           H   new
ATOM      0  HD3 PRO A 244       0.623  -5.754  17.910  1.00  0.00           H   new
ATOM   2270  N   THR A 245      -0.862  -9.452  20.147  1.00  0.00           N
ATOM   2271  CA  THR A 245      -1.712 -10.450  20.779  1.00  0.00           C
ATOM   2272  C   THR A 245      -1.428 -11.852  20.239  1.00  0.00           C
ATOM   2273  O   THR A 245      -1.796 -12.852  20.855  1.00  0.00           O
ATOM   2274  CB  THR A 245      -3.210 -10.102  20.619  1.00  0.00           C
ATOM   2275  OG1 THR A 245      -3.539  -9.875  19.241  1.00  0.00           O
ATOM   2276  CG2 THR A 245      -3.557  -8.861  21.429  1.00  0.00           C
ATOM      0  H   THR A 245      -1.257  -9.023  19.310  1.00  0.00           H   new
ATOM      0  HA  THR A 245      -1.474 -10.443  21.843  1.00  0.00           H   new
ATOM      0  HB  THR A 245      -3.789 -10.949  20.987  1.00  0.00           H   new
ATOM      0  HG1 THR A 245      -2.855 -10.283  18.670  1.00  0.00           H   new
ATOM      0 HG21 THR A 245      -4.615  -8.630  21.305  1.00  0.00           H   new
ATOM      0 HG22 THR A 245      -3.346  -9.044  22.483  1.00  0.00           H   new
ATOM      0 HG23 THR A 245      -2.959  -8.020  21.080  1.00  0.00           H   new
ATOM   2284  N   THR A 246      -0.774 -11.922  19.090  1.00  0.00           N
ATOM   2285  CA  THR A 246      -0.351 -13.197  18.534  1.00  0.00           C
ATOM   2286  C   THR A 246       1.138 -13.419  18.778  1.00  0.00           C
ATOM   2287  O   THR A 246       1.576 -14.537  19.044  1.00  0.00           O
ATOM   2288  CB  THR A 246      -0.638 -13.276  17.025  1.00  0.00           C
ATOM   2289  OG1 THR A 246      -0.102 -12.123  16.372  1.00  0.00           O
ATOM   2290  CG2 THR A 246      -2.133 -13.370  16.756  1.00  0.00           C
ATOM      0  H   THR A 246      -0.525 -11.111  18.525  1.00  0.00           H   new
ATOM      0  HA  THR A 246      -0.923 -13.977  19.037  1.00  0.00           H   new
ATOM      0  HB  THR A 246      -0.163 -14.175  16.633  1.00  0.00           H   new
ATOM      0  HG1 THR A 246      -0.142 -12.249  15.401  1.00  0.00           H   new
ATOM      0 HG21 THR A 246      -2.307 -13.425  15.681  1.00  0.00           H   new
ATOM      0 HG22 THR A 246      -2.533 -14.264  17.234  1.00  0.00           H   new
ATOM      0 HG23 THR A 246      -2.631 -12.489  17.160  1.00  0.00           H   new
ATOM   2298  N   GLY A 247       1.912 -12.343  18.689  1.00  0.00           N
ATOM   2299  CA  GLY A 247       3.335 -12.428  18.947  1.00  0.00           C
ATOM   2300  C   GLY A 247       4.147 -12.491  17.671  1.00  0.00           C
ATOM   2301  O   GLY A 247       5.375 -12.571  17.709  1.00  0.00           O
ATOM      0  H   GLY A 247       1.577 -11.412  18.442  1.00  0.00           H   new
ATOM      0  HA2 GLY A 247       3.648 -11.563  19.532  1.00  0.00           H   new
ATOM      0  HA3 GLY A 247       3.541 -13.312  19.550  1.00  0.00           H   new
ATOM   2305  N   LYS A 248       3.463 -12.439  16.539  1.00  0.00           N
ATOM   2306  CA  LYS A 248       4.120 -12.529  15.244  1.00  0.00           C
ATOM   2307  C   LYS A 248       3.687 -11.374  14.351  1.00  0.00           C
ATOM   2308  O   LYS A 248       2.641 -10.761  14.571  1.00  0.00           O
ATOM   2309  CB  LYS A 248       3.799 -13.874  14.587  1.00  0.00           C
ATOM   2310  CG  LYS A 248       2.310 -14.175  14.491  1.00  0.00           C
ATOM   2311  CD  LYS A 248       2.056 -15.592  14.002  1.00  0.00           C
ATOM   2312  CE  LYS A 248       2.527 -15.789  12.568  1.00  0.00           C
ATOM   2313  NZ  LYS A 248       2.373 -17.200  12.129  1.00  0.00           N
ATOM      0  H   LYS A 248       2.450 -12.335  16.491  1.00  0.00           H   new
ATOM      0  HA  LYS A 248       5.199 -12.463  15.387  1.00  0.00           H   new
ATOM      0  HB2 LYS A 248       4.228 -13.889  13.585  1.00  0.00           H   new
ATOM      0  HB3 LYS A 248       4.284 -14.669  15.153  1.00  0.00           H   new
ATOM      0  HG2 LYS A 248       1.847 -14.038  15.468  1.00  0.00           H   new
ATOM      0  HG3 LYS A 248       1.838 -13.465  13.812  1.00  0.00           H   new
ATOM      0  HD2 LYS A 248       2.570 -16.299  14.654  1.00  0.00           H   new
ATOM      0  HD3 LYS A 248       0.991 -15.814  14.068  1.00  0.00           H   new
ATOM      0  HE2 LYS A 248       1.958 -15.137  11.905  1.00  0.00           H   new
ATOM      0  HE3 LYS A 248       3.573 -15.494  12.484  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 248       2.054 -17.223  11.140  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 248       3.287 -17.690  12.209  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 248       1.671 -17.676  12.731  1.00  0.00           H   new
ATOM   2327  N   HIS A 249       4.505 -11.065  13.353  1.00  0.00           N
ATOM   2328  CA  HIS A 249       4.212  -9.961  12.451  1.00  0.00           C
ATOM   2329  C   HIS A 249       3.071 -10.323  11.508  1.00  0.00           C
ATOM   2330  O   HIS A 249       2.906 -11.482  11.132  1.00  0.00           O
ATOM   2331  CB  HIS A 249       5.457  -9.560  11.639  1.00  0.00           C
ATOM   2332  CG  HIS A 249       5.760 -10.457  10.470  1.00  0.00           C
ATOM   2333  ND1 HIS A 249       5.213 -10.269   9.217  1.00  0.00           N
ATOM   2334  CD2 HIS A 249       6.558 -11.545  10.365  1.00  0.00           C
ATOM   2335  CE1 HIS A 249       5.661 -11.200   8.400  1.00  0.00           C
ATOM   2336  NE2 HIS A 249       6.480 -11.981   9.065  1.00  0.00           N
ATOM      0  H   HIS A 249       5.372 -11.561  13.149  1.00  0.00           H   new
ATOM      0  HA  HIS A 249       3.910  -9.109  13.060  1.00  0.00           H   new
ATOM      0  HB2 HIS A 249       5.323  -8.542  11.273  1.00  0.00           H   new
ATOM      0  HB3 HIS A 249       6.320  -9.549  12.305  1.00  0.00           H   new
ATOM      0  HD1 HIS A 249       4.563  -9.525   8.963  1.00  0.00           H   new
ATOM      0  HD2 HIS A 249       7.146 -11.988  11.155  1.00  0.00           H   new
ATOM      0  HE1 HIS A 249       5.398 -11.303   7.358  1.00  0.00           H   new
ATOM      0  HE2 HIS A 249       6.978 -12.783   8.678  1.00  0.00           H   new
ATOM   2345  N   LYS A 250       2.293  -9.320  11.127  1.00  0.00           N
ATOM   2346  CA  LYS A 250       1.252  -9.498  10.133  1.00  0.00           C
ATOM   2347  C   LYS A 250       1.896  -9.493   8.754  1.00  0.00           C
ATOM   2348  O   LYS A 250       2.991  -8.948   8.591  1.00  0.00           O
ATOM   2349  CB  LYS A 250       0.206  -8.386  10.255  1.00  0.00           C
ATOM   2350  CG  LYS A 250      -0.424  -8.304  11.640  1.00  0.00           C
ATOM   2351  CD  LYS A 250      -1.439  -7.176  11.736  1.00  0.00           C
ATOM   2352  CE  LYS A 250      -1.947  -7.008  13.161  1.00  0.00           C
ATOM   2353  NZ  LYS A 250      -2.927  -5.898  13.279  1.00  0.00           N
ATOM      0  H   LYS A 250       2.366  -8.371  11.495  1.00  0.00           H   new
ATOM      0  HA  LYS A 250       0.741 -10.448  10.290  1.00  0.00           H   new
ATOM      0  HB2 LYS A 250       0.672  -7.430  10.018  1.00  0.00           H   new
ATOM      0  HB3 LYS A 250      -0.578  -8.551   9.516  1.00  0.00           H   new
ATOM      0  HG2 LYS A 250      -0.911  -9.251  11.874  1.00  0.00           H   new
ATOM      0  HG3 LYS A 250       0.357  -8.154  12.386  1.00  0.00           H   new
ATOM      0  HD2 LYS A 250      -0.984  -6.245  11.398  1.00  0.00           H   new
ATOM      0  HD3 LYS A 250      -2.278  -7.381  11.071  1.00  0.00           H   new
ATOM      0  HE2 LYS A 250      -2.411  -7.937  13.492  1.00  0.00           H   new
ATOM      0  HE3 LYS A 250      -1.104  -6.819  13.826  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 250      -3.246  -5.820  14.266  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 250      -2.478  -5.006  12.989  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 250      -3.744  -6.090  12.665  1.00  0.00           H   new
ATOM   2367  N   GLY A 251       1.244 -10.120   7.780  1.00  0.00           N
ATOM   2368  CA  GLY A 251       1.834 -10.291   6.458  1.00  0.00           C
ATOM   2369  C   GLY A 251       1.878  -9.026   5.605  1.00  0.00           C
ATOM   2370  O   GLY A 251       1.581  -9.078   4.411  1.00  0.00           O
ATOM      0  H   GLY A 251       0.310 -10.517   7.881  1.00  0.00           H   new
ATOM      0  HA2 GLY A 251       2.850 -10.668   6.576  1.00  0.00           H   new
ATOM      0  HA3 GLY A 251       1.271 -11.054   5.921  1.00  0.00           H   new
ATOM   2374  N   TYR A 252       2.268  -7.907   6.206  1.00  0.00           N
ATOM   2375  CA  TYR A 252       2.463  -6.653   5.488  1.00  0.00           C
ATOM   2376  C   TYR A 252       3.292  -5.697   6.345  1.00  0.00           C
ATOM   2377  O   TYR A 252       3.393  -5.880   7.559  1.00  0.00           O
ATOM   2378  CB  TYR A 252       1.118  -6.009   5.123  1.00  0.00           C
ATOM   2379  CG  TYR A 252       0.401  -5.345   6.279  1.00  0.00           C
ATOM   2380  CD1 TYR A 252      -0.302  -6.087   7.219  1.00  0.00           C
ATOM   2381  CD2 TYR A 252       0.422  -3.962   6.422  1.00  0.00           C
ATOM   2382  CE1 TYR A 252      -0.960  -5.470   8.266  1.00  0.00           C
ATOM   2383  CE2 TYR A 252      -0.233  -3.339   7.464  1.00  0.00           C
ATOM   2384  CZ  TYR A 252      -0.922  -4.096   8.382  1.00  0.00           C
ATOM   2385  OH  TYR A 252      -1.579  -3.478   9.421  1.00  0.00           O
ATOM      0  H   TYR A 252       2.458  -7.844   7.206  1.00  0.00           H   new
ATOM      0  HA  TYR A 252       2.995  -6.864   4.560  1.00  0.00           H   new
ATOM      0  HB2 TYR A 252       1.286  -5.267   4.343  1.00  0.00           H   new
ATOM      0  HB3 TYR A 252       0.467  -6.774   4.700  1.00  0.00           H   new
ATOM      0  HD1 TYR A 252      -0.335  -7.163   7.130  1.00  0.00           H   new
ATOM      0  HD2 TYR A 252       0.962  -3.364   5.703  1.00  0.00           H   new
ATOM      0  HE1 TYR A 252      -1.501  -6.061   8.990  1.00  0.00           H   new
ATOM      0  HE2 TYR A 252      -0.205  -2.263   7.558  1.00  0.00           H   new
ATOM      0  HH  TYR A 252      -1.452  -2.508   9.358  1.00  0.00           H   new
ATOM   2395  N   GLY A 253       3.891  -4.694   5.717  1.00  0.00           N
ATOM   2396  CA  GLY A 253       4.665  -3.719   6.457  1.00  0.00           C
ATOM   2397  C   GLY A 253       5.195  -2.606   5.577  1.00  0.00           C
ATOM   2398  O   GLY A 253       4.854  -2.525   4.396  1.00  0.00           O
ATOM      0  H   GLY A 253       3.854  -4.539   4.710  1.00  0.00           H   new
ATOM      0  HA2 GLY A 253       4.045  -3.290   7.244  1.00  0.00           H   new
ATOM      0  HA3 GLY A 253       5.501  -4.220   6.946  1.00  0.00           H   new
ATOM   2402  N   PHE A 254       6.040  -1.756   6.150  1.00  0.00           N
ATOM   2403  CA  PHE A 254       6.572  -0.601   5.438  1.00  0.00           C
ATOM   2404  C   PHE A 254       8.092  -0.566   5.498  1.00  0.00           C
ATOM   2405  O   PHE A 254       8.691  -0.868   6.533  1.00  0.00           O
ATOM   2406  CB  PHE A 254       6.042   0.703   6.042  1.00  0.00           C
ATOM   2407  CG  PHE A 254       4.555   0.885   5.939  1.00  0.00           C
ATOM   2408  CD1 PHE A 254       3.707   0.330   6.884  1.00  0.00           C
ATOM   2409  CD2 PHE A 254       4.009   1.619   4.902  1.00  0.00           C
ATOM   2410  CE1 PHE A 254       2.342   0.504   6.794  1.00  0.00           C
ATOM   2411  CE2 PHE A 254       2.643   1.795   4.808  1.00  0.00           C
ATOM   2412  CZ  PHE A 254       1.810   1.236   5.756  1.00  0.00           C
ATOM      0  H   PHE A 254       6.372  -1.846   7.110  1.00  0.00           H   new
ATOM      0  HA  PHE A 254       6.248  -0.693   4.401  1.00  0.00           H   new
ATOM      0  HB2 PHE A 254       6.327   0.742   7.093  1.00  0.00           H   new
ATOM      0  HB3 PHE A 254       6.532   1.542   5.547  1.00  0.00           H   new
ATOM      0  HD1 PHE A 254       4.120  -0.245   7.700  1.00  0.00           H   new
ATOM      0  HD2 PHE A 254       4.657   2.059   4.159  1.00  0.00           H   new
ATOM      0  HE1 PHE A 254       1.691   0.067   7.537  1.00  0.00           H   new
ATOM      0  HE2 PHE A 254       2.227   2.369   3.994  1.00  0.00           H   new
ATOM      0  HZ  PHE A 254       0.741   1.373   5.684  1.00  0.00           H   new
ATOM   2422  N   ILE A 255       8.705  -0.198   4.385  1.00  0.00           N
ATOM   2423  CA  ILE A 255      10.130   0.084   4.351  1.00  0.00           C
ATOM   2424  C   ILE A 255      10.334   1.542   3.954  1.00  0.00           C
ATOM   2425  O   ILE A 255       9.773   2.010   2.961  1.00  0.00           O
ATOM   2426  CB  ILE A 255      10.911  -0.843   3.377  1.00  0.00           C
ATOM   2427  CG1 ILE A 255      11.024  -2.271   3.924  1.00  0.00           C
ATOM   2428  CG2 ILE A 255      12.303  -0.291   3.103  1.00  0.00           C
ATOM   2429  CD1 ILE A 255       9.743  -3.070   3.852  1.00  0.00           C
ATOM      0  H   ILE A 255       8.234  -0.087   3.487  1.00  0.00           H   new
ATOM      0  HA  ILE A 255      10.528  -0.108   5.348  1.00  0.00           H   new
ATOM      0  HB  ILE A 255      10.347  -0.875   2.445  1.00  0.00           H   new
ATOM      0 HG12 ILE A 255      11.799  -2.799   3.369  1.00  0.00           H   new
ATOM      0 HG13 ILE A 255      11.351  -2.224   4.963  1.00  0.00           H   new
ATOM      0 HG21 ILE A 255      12.830  -0.956   2.419  1.00  0.00           H   new
ATOM      0 HG22 ILE A 255      12.220   0.699   2.654  1.00  0.00           H   new
ATOM      0 HG23 ILE A 255      12.857  -0.220   4.039  1.00  0.00           H   new
ATOM      0 HD11 ILE A 255       9.913  -4.067   4.259  1.00  0.00           H   new
ATOM      0 HD12 ILE A 255       8.968  -2.568   4.431  1.00  0.00           H   new
ATOM      0 HD13 ILE A 255       9.423  -3.152   2.813  1.00  0.00           H   new
ATOM   2441  N   GLU A 256      11.107   2.262   4.744  1.00  0.00           N
ATOM   2442  CA  GLU A 256      11.341   3.669   4.491  1.00  0.00           C
ATOM   2443  C   GLU A 256      12.737   3.873   3.919  1.00  0.00           C
ATOM   2444  O   GLU A 256      13.741   3.590   4.579  1.00  0.00           O
ATOM   2445  CB  GLU A 256      11.163   4.467   5.784  1.00  0.00           C
ATOM   2446  CG  GLU A 256       9.842   4.182   6.478  1.00  0.00           C
ATOM   2447  CD  GLU A 256       9.664   4.968   7.758  1.00  0.00           C
ATOM   2448  OE1 GLU A 256      10.228   4.561   8.797  1.00  0.00           O
ATOM   2449  OE2 GLU A 256       8.944   5.989   7.732  1.00  0.00           O
ATOM      0  H   GLU A 256      11.584   1.894   5.567  1.00  0.00           H   new
ATOM      0  HA  GLU A 256      10.616   4.027   3.760  1.00  0.00           H   new
ATOM      0  HB2 GLU A 256      11.982   4.234   6.464  1.00  0.00           H   new
ATOM      0  HB3 GLU A 256      11.227   5.532   5.560  1.00  0.00           H   new
ATOM      0  HG2 GLU A 256       9.023   4.416   5.798  1.00  0.00           H   new
ATOM      0  HG3 GLU A 256       9.777   3.117   6.700  1.00  0.00           H   new
ATOM   2456  N   TYR A 257      12.790   4.326   2.677  1.00  0.00           N
ATOM   2457  CA  TYR A 257      14.053   4.614   2.016  1.00  0.00           C
ATOM   2458  C   TYR A 257      14.450   6.062   2.241  1.00  0.00           C
ATOM   2459  O   TYR A 257      13.603   6.919   2.483  1.00  0.00           O
ATOM   2460  CB  TYR A 257      13.952   4.339   0.517  1.00  0.00           C
ATOM   2461  CG  TYR A 257      14.011   2.874   0.151  1.00  0.00           C
ATOM   2462  CD1 TYR A 257      15.229   2.212   0.079  1.00  0.00           C
ATOM   2463  CD2 TYR A 257      12.859   2.159  -0.141  1.00  0.00           C
ATOM   2464  CE1 TYR A 257      15.298   0.879  -0.276  1.00  0.00           C
ATOM   2465  CE2 TYR A 257      12.920   0.824  -0.494  1.00  0.00           C
ATOM   2466  CZ  TYR A 257      14.142   0.191  -0.562  1.00  0.00           C
ATOM   2467  OH  TYR A 257      14.205  -1.133  -0.920  1.00  0.00           O
ATOM      0  H   TYR A 257      11.966   4.503   2.102  1.00  0.00           H   new
ATOM      0  HA  TYR A 257      14.815   3.963   2.445  1.00  0.00           H   new
ATOM      0  HB2 TYR A 257      13.017   4.758   0.144  1.00  0.00           H   new
ATOM      0  HB3 TYR A 257      14.761   4.862   0.008  1.00  0.00           H   new
ATOM      0  HD1 TYR A 257      16.139   2.749   0.305  1.00  0.00           H   new
ATOM      0  HD2 TYR A 257      11.900   2.653  -0.092  1.00  0.00           H   new
ATOM      0  HE1 TYR A 257      16.254   0.380  -0.329  1.00  0.00           H   new
ATOM      0  HE2 TYR A 257      12.014   0.280  -0.716  1.00  0.00           H   new
ATOM      0  HH  TYR A 257      15.124  -1.457  -0.815  1.00  0.00           H   new
ATOM   2477  N   GLU A 258      15.746   6.322   2.196  1.00  0.00           N
ATOM   2478  CA  GLU A 258      16.254   7.677   2.313  1.00  0.00           C
ATOM   2479  C   GLU A 258      16.403   8.312   0.935  1.00  0.00           C
ATOM   2480  O   GLU A 258      16.493   9.535   0.808  1.00  0.00           O
ATOM   2481  CB  GLU A 258      17.590   7.682   3.046  1.00  0.00           C
ATOM   2482  CG  GLU A 258      18.635   6.771   2.425  1.00  0.00           C
ATOM   2483  CD  GLU A 258      19.972   6.895   3.122  1.00  0.00           C
ATOM   2484  OE1 GLU A 258      20.729   7.836   2.801  1.00  0.00           O
ATOM   2485  OE2 GLU A 258      20.264   6.068   4.008  1.00  0.00           O
ATOM      0  H   GLU A 258      16.467   5.610   2.079  1.00  0.00           H   new
ATOM      0  HA  GLU A 258      15.539   8.265   2.889  1.00  0.00           H   new
ATOM      0  HB2 GLU A 258      17.977   8.701   3.069  1.00  0.00           H   new
ATOM      0  HB3 GLU A 258      17.427   7.380   4.081  1.00  0.00           H   new
ATOM      0  HG2 GLU A 258      18.293   5.737   2.476  1.00  0.00           H   new
ATOM      0  HG3 GLU A 258      18.751   7.017   1.369  1.00  0.00           H   new
ATOM   2492  N   LYS A 259      16.440   7.466  -0.089  1.00  0.00           N
ATOM   2493  CA  LYS A 259      16.561   7.925  -1.464  1.00  0.00           C
ATOM   2494  C   LYS A 259      15.385   7.412  -2.283  1.00  0.00           C
ATOM   2495  O   LYS A 259      15.138   6.206  -2.335  1.00  0.00           O
ATOM   2496  CB  LYS A 259      17.868   7.430  -2.101  1.00  0.00           C
ATOM   2497  CG  LYS A 259      19.136   7.796  -1.338  1.00  0.00           C
ATOM   2498  CD  LYS A 259      19.226   9.286  -1.041  1.00  0.00           C
ATOM   2499  CE  LYS A 259      19.152  10.141  -2.297  1.00  0.00           C
ATOM   2500  NZ  LYS A 259      19.246  11.588  -1.971  1.00  0.00           N
ATOM      0  H   LYS A 259      16.387   6.452   0.011  1.00  0.00           H   new
ATOM      0  HA  LYS A 259      16.566   9.015  -1.456  1.00  0.00           H   new
ATOM      0  HB2 LYS A 259      17.820   6.345  -2.197  1.00  0.00           H   new
ATOM      0  HB3 LYS A 259      17.939   7.836  -3.110  1.00  0.00           H   new
ATOM      0  HG2 LYS A 259      19.166   7.239  -0.401  1.00  0.00           H   new
ATOM      0  HG3 LYS A 259      20.007   7.491  -1.918  1.00  0.00           H   new
ATOM      0  HD2 LYS A 259      18.417   9.567  -0.367  1.00  0.00           H   new
ATOM      0  HD3 LYS A 259      20.161   9.493  -0.520  1.00  0.00           H   new
ATOM      0  HE2 LYS A 259      19.960   9.866  -2.975  1.00  0.00           H   new
ATOM      0  HE3 LYS A 259      18.216   9.944  -2.819  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 259      19.193  12.145  -2.847  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 259      18.461  11.854  -1.343  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 259      20.150  11.778  -1.494  1.00  0.00           H   new
ATOM   2514  N   ALA A 260      14.679   8.334  -2.931  1.00  0.00           N
ATOM   2515  CA  ALA A 260      13.510   7.996  -3.743  1.00  0.00           C
ATOM   2516  C   ALA A 260      13.872   7.056  -4.891  1.00  0.00           C
ATOM   2517  O   ALA A 260      13.016   6.345  -5.417  1.00  0.00           O
ATOM   2518  CB  ALA A 260      12.863   9.267  -4.279  1.00  0.00           C
ATOM      0  H   ALA A 260      14.897   9.330  -2.910  1.00  0.00           H   new
ATOM      0  HA  ALA A 260      12.798   7.472  -3.105  1.00  0.00           H   new
ATOM      0  HB1 ALA A 260      11.994   9.006  -4.882  1.00  0.00           H   new
ATOM      0  HB2 ALA A 260      12.551   9.896  -3.445  1.00  0.00           H   new
ATOM      0  HB3 ALA A 260      13.581   9.810  -4.893  1.00  0.00           H   new
ATOM   2524  N   GLN A 261      15.143   7.061  -5.279  1.00  0.00           N
ATOM   2525  CA  GLN A 261      15.624   6.166  -6.324  1.00  0.00           C
ATOM   2526  C   GLN A 261      15.488   4.711  -5.903  1.00  0.00           C
ATOM   2527  O   GLN A 261      15.029   3.876  -6.682  1.00  0.00           O
ATOM   2528  CB  GLN A 261      17.083   6.466  -6.667  1.00  0.00           C
ATOM   2529  CG  GLN A 261      17.288   7.837  -7.283  1.00  0.00           C
ATOM   2530  CD  GLN A 261      16.580   8.002  -8.617  1.00  0.00           C
ATOM   2531  OE1 GLN A 261      16.418   7.045  -9.380  1.00  0.00           O
ATOM   2532  NE2 GLN A 261      16.154   9.219  -8.907  1.00  0.00           N
ATOM      0  H   GLN A 261      15.857   7.674  -4.886  1.00  0.00           H   new
ATOM      0  HA  GLN A 261      15.009   6.334  -7.208  1.00  0.00           H   new
ATOM      0  HB2 GLN A 261      17.684   6.389  -5.761  1.00  0.00           H   new
ATOM      0  HB3 GLN A 261      17.449   5.707  -7.358  1.00  0.00           H   new
ATOM      0  HG2 GLN A 261      16.928   8.598  -6.590  1.00  0.00           H   new
ATOM      0  HG3 GLN A 261      18.355   8.011  -7.421  1.00  0.00           H   new
ATOM      0 HE21 GLN A 261      16.308   9.983  -8.249  1.00  0.00           H   new
ATOM      0 HE22 GLN A 261      15.672   9.394  -9.789  1.00  0.00           H   new
ATOM   2541  N   SER A 262      15.866   4.416  -4.663  1.00  0.00           N
ATOM   2542  CA  SER A 262      15.851   3.048  -4.167  1.00  0.00           C
ATOM   2543  C   SER A 262      14.427   2.506  -4.081  1.00  0.00           C
ATOM   2544  O   SER A 262      14.184   1.324  -4.317  1.00  0.00           O
ATOM   2545  CB  SER A 262      16.537   2.991  -2.804  1.00  0.00           C
ATOM   2546  OG  SER A 262      17.856   3.506  -2.884  1.00  0.00           O
ATOM      0  H   SER A 262      16.186   5.107  -3.985  1.00  0.00           H   new
ATOM      0  HA  SER A 262      16.397   2.417  -4.868  1.00  0.00           H   new
ATOM      0  HB2 SER A 262      15.961   3.564  -2.077  1.00  0.00           H   new
ATOM      0  HB3 SER A 262      16.564   1.961  -2.448  1.00  0.00           H   new
ATOM      0  HG  SER A 262      18.278   3.463  -2.001  1.00  0.00           H   new
ATOM   2552  N   SER A 263      13.485   3.377  -3.756  1.00  0.00           N
ATOM   2553  CA  SER A 263      12.082   3.002  -3.723  1.00  0.00           C
ATOM   2554  C   SER A 263      11.611   2.527  -5.102  1.00  0.00           C
ATOM   2555  O   SER A 263      10.756   1.647  -5.209  1.00  0.00           O
ATOM   2556  CB  SER A 263      11.249   4.196  -3.259  1.00  0.00           C
ATOM   2557  OG  SER A 263      11.839   4.802  -2.122  1.00  0.00           O
ATOM      0  H   SER A 263      13.668   4.350  -3.511  1.00  0.00           H   new
ATOM      0  HA  SER A 263      11.954   2.176  -3.023  1.00  0.00           H   new
ATOM      0  HB2 SER A 263      11.167   4.925  -4.065  1.00  0.00           H   new
ATOM      0  HB3 SER A 263      10.237   3.870  -3.020  1.00  0.00           H   new
ATOM      0  HG  SER A 263      11.137   5.075  -1.496  1.00  0.00           H   new
ATOM   2563  N   GLN A 264      12.196   3.098  -6.154  1.00  0.00           N
ATOM   2564  CA  GLN A 264      11.792   2.791  -7.522  1.00  0.00           C
ATOM   2565  C   GLN A 264      12.281   1.411  -7.964  1.00  0.00           C
ATOM   2566  O   GLN A 264      11.538   0.652  -8.588  1.00  0.00           O
ATOM   2567  CB  GLN A 264      12.305   3.862  -8.487  1.00  0.00           C
ATOM   2568  CG  GLN A 264      11.878   3.636  -9.931  1.00  0.00           C
ATOM   2569  CD  GLN A 264      12.351   4.734 -10.863  1.00  0.00           C
ATOM   2570  OE1 GLN A 264      12.500   5.888 -10.460  1.00  0.00           O
ATOM   2571  NE2 GLN A 264      12.582   4.388 -12.117  1.00  0.00           N
ATOM      0  H   GLN A 264      12.953   3.777  -6.083  1.00  0.00           H   new
ATOM      0  HA  GLN A 264      10.702   2.782  -7.543  1.00  0.00           H   new
ATOM      0  HB2 GLN A 264      11.945   4.837  -8.159  1.00  0.00           H   new
ATOM      0  HB3 GLN A 264      13.394   3.891  -8.439  1.00  0.00           H   new
ATOM      0  HG2 GLN A 264      12.271   2.679 -10.276  1.00  0.00           H   new
ATOM      0  HG3 GLN A 264      10.791   3.570  -9.977  1.00  0.00           H   new
ATOM      0 HE21 GLN A 264      12.447   3.421 -12.412  1.00  0.00           H   new
ATOM      0 HE22 GLN A 264      12.895   5.088 -12.790  1.00  0.00           H   new
ATOM   2580  N   ASP A 265      13.527   1.079  -7.651  1.00  0.00           N
ATOM   2581  CA  ASP A 265      14.060  -0.222  -8.037  1.00  0.00           C
ATOM   2582  C   ASP A 265      13.485  -1.327  -7.155  1.00  0.00           C
ATOM   2583  O   ASP A 265      13.355  -2.475  -7.592  1.00  0.00           O
ATOM   2584  CB  ASP A 265      15.598  -0.246  -8.034  1.00  0.00           C
ATOM   2585  CG  ASP A 265      16.233   0.287  -6.763  1.00  0.00           C
ATOM   2586  OD1 ASP A 265      16.139  -0.375  -5.721  1.00  0.00           O
ATOM   2587  OD2 ASP A 265      16.859   1.372  -6.822  1.00  0.00           O
ATOM      0  H   ASP A 265      14.176   1.678  -7.141  1.00  0.00           H   new
ATOM      0  HA  ASP A 265      13.747  -0.408  -9.064  1.00  0.00           H   new
ATOM      0  HB2 ASP A 265      15.933  -1.271  -8.190  1.00  0.00           H   new
ATOM      0  HB3 ASP A 265      15.960   0.340  -8.879  1.00  0.00           H   new
ATOM   2592  N   ALA A 266      13.109  -0.972  -5.933  1.00  0.00           N
ATOM   2593  CA  ALA A 266      12.464  -1.914  -5.029  1.00  0.00           C
ATOM   2594  C   ALA A 266      11.083  -2.322  -5.547  1.00  0.00           C
ATOM   2595  O   ALA A 266      10.806  -3.513  -5.713  1.00  0.00           O
ATOM   2596  CB  ALA A 266      12.353  -1.328  -3.630  1.00  0.00           C
ATOM      0  H   ALA A 266      13.240  -0.038  -5.545  1.00  0.00           H   new
ATOM      0  HA  ALA A 266      13.086  -2.808  -4.983  1.00  0.00           H   new
ATOM      0  HB1 ALA A 266      11.868  -2.048  -2.971  1.00  0.00           H   new
ATOM      0  HB2 ALA A 266      13.349  -1.102  -3.250  1.00  0.00           H   new
ATOM      0  HB3 ALA A 266      11.762  -0.413  -3.665  1.00  0.00           H   new
ATOM   2602  N   VAL A 267      10.223  -1.339  -5.830  1.00  0.00           N
ATOM   2603  CA  VAL A 267       8.860  -1.624  -6.293  1.00  0.00           C
ATOM   2604  C   VAL A 267       8.866  -2.440  -7.585  1.00  0.00           C
ATOM   2605  O   VAL A 267       7.923  -3.172  -7.876  1.00  0.00           O
ATOM   2606  CB  VAL A 267       8.005  -0.348  -6.502  1.00  0.00           C
ATOM   2607  CG1 VAL A 267       7.738   0.354  -5.182  1.00  0.00           C
ATOM   2608  CG2 VAL A 267       8.661   0.609  -7.481  1.00  0.00           C
ATOM      0  H   VAL A 267      10.443  -0.346  -5.748  1.00  0.00           H   new
ATOM      0  HA  VAL A 267       8.401  -2.206  -5.493  1.00  0.00           H   new
ATOM      0  HB  VAL A 267       7.052  -0.666  -6.925  1.00  0.00           H   new
ATOM      0 HG11 VAL A 267       7.136   1.245  -5.359  1.00  0.00           H   new
ATOM      0 HG12 VAL A 267       7.201  -0.319  -4.514  1.00  0.00           H   new
ATOM      0 HG13 VAL A 267       8.685   0.640  -4.724  1.00  0.00           H   new
ATOM      0 HG21 VAL A 267       8.033   1.492  -7.603  1.00  0.00           H   new
ATOM      0 HG22 VAL A 267       9.637   0.908  -7.099  1.00  0.00           H   new
ATOM      0 HG23 VAL A 267       8.784   0.116  -8.445  1.00  0.00           H   new
ATOM   2618  N   SER A 268       9.932  -2.316  -8.357  1.00  0.00           N
ATOM   2619  CA  SER A 268      10.037  -3.029  -9.620  1.00  0.00           C
ATOM   2620  C   SER A 268      10.412  -4.499  -9.412  1.00  0.00           C
ATOM   2621  O   SER A 268      10.178  -5.335 -10.285  1.00  0.00           O
ATOM   2622  CB  SER A 268      11.073  -2.348 -10.513  1.00  0.00           C
ATOM   2623  OG  SER A 268      10.756  -0.976 -10.704  1.00  0.00           O
ATOM      0  H   SER A 268      10.736  -1.730  -8.133  1.00  0.00           H   new
ATOM      0  HA  SER A 268       9.060  -3.001 -10.102  1.00  0.00           H   new
ATOM      0  HB2 SER A 268      12.062  -2.437 -10.063  1.00  0.00           H   new
ATOM      0  HB3 SER A 268      11.115  -2.853 -11.478  1.00  0.00           H   new
ATOM      0  HG  SER A 268      11.055  -0.460  -9.926  1.00  0.00           H   new
ATOM   2629  N   SER A 269      10.970  -4.818  -8.251  1.00  0.00           N
ATOM   2630  CA  SER A 269      11.525  -6.149  -8.027  1.00  0.00           C
ATOM   2631  C   SER A 269      10.773  -6.935  -6.947  1.00  0.00           C
ATOM   2632  O   SER A 269      10.639  -8.156  -7.040  1.00  0.00           O
ATOM   2633  CB  SER A 269      12.995  -6.017  -7.632  1.00  0.00           C
ATOM   2634  OG  SER A 269      13.676  -5.123  -8.497  1.00  0.00           O
ATOM      0  H   SER A 269      11.051  -4.182  -7.457  1.00  0.00           H   new
ATOM      0  HA  SER A 269      11.420  -6.707  -8.957  1.00  0.00           H   new
ATOM      0  HB2 SER A 269      13.068  -5.661  -6.604  1.00  0.00           H   new
ATOM      0  HB3 SER A 269      13.473  -6.996  -7.665  1.00  0.00           H   new
ATOM      0  HG  SER A 269      13.558  -4.204  -8.177  1.00  0.00           H   new
ATOM   2640  N   MET A 270      10.258  -6.235  -5.939  1.00  0.00           N
ATOM   2641  CA  MET A 270       9.782  -6.885  -4.714  1.00  0.00           C
ATOM   2642  C   MET A 270       8.434  -7.586  -4.862  1.00  0.00           C
ATOM   2643  O   MET A 270       7.888  -8.089  -3.883  1.00  0.00           O
ATOM   2644  CB  MET A 270       9.732  -5.877  -3.570  1.00  0.00           C
ATOM   2645  CG  MET A 270      11.097  -5.336  -3.167  1.00  0.00           C
ATOM   2646  SD  MET A 270      12.114  -6.530  -2.274  1.00  0.00           S
ATOM   2647  CE  MET A 270      12.482  -7.764  -3.522  1.00  0.00           C
ATOM      0  H   MET A 270      10.158  -5.220  -5.943  1.00  0.00           H   new
ATOM      0  HA  MET A 270      10.503  -7.672  -4.491  1.00  0.00           H   new
ATOM      0  HB2 MET A 270       9.093  -5.043  -3.860  1.00  0.00           H   new
ATOM      0  HB3 MET A 270       9.268  -6.348  -2.703  1.00  0.00           H   new
ATOM      0  HG2 MET A 270      11.630  -5.015  -4.062  1.00  0.00           H   new
ATOM      0  HG3 MET A 270      10.959  -4.452  -2.545  1.00  0.00           H   new
ATOM      0  HE1 MET A 270      13.467  -8.191  -3.332  1.00  0.00           H   new
ATOM      0  HE2 MET A 270      11.731  -8.553  -3.486  1.00  0.00           H   new
ATOM      0  HE3 MET A 270      12.472  -7.299  -4.508  1.00  0.00           H   new
ATOM   2657  N   ASN A 271       7.900  -7.628  -6.066  1.00  0.00           N
ATOM   2658  CA  ASN A 271       6.682  -8.389  -6.315  1.00  0.00           C
ATOM   2659  C   ASN A 271       7.033  -9.861  -6.514  1.00  0.00           C
ATOM   2660  O   ASN A 271       6.337 -10.759  -6.061  1.00  0.00           O
ATOM   2661  CB  ASN A 271       5.958  -7.844  -7.549  1.00  0.00           C
ATOM   2662  CG  ASN A 271       4.571  -8.431  -7.715  1.00  0.00           C
ATOM   2663  OD1 ASN A 271       3.603  -7.914  -7.160  1.00  0.00           O
ATOM   2664  ND2 ASN A 271       4.456  -9.501  -8.487  1.00  0.00           N
ATOM      0  H   ASN A 271       8.282  -7.151  -6.883  1.00  0.00           H   new
ATOM      0  HA  ASN A 271       6.017  -8.292  -5.457  1.00  0.00           H   new
ATOM      0  HB2 ASN A 271       5.883  -6.759  -7.473  1.00  0.00           H   new
ATOM      0  HB3 ASN A 271       6.550  -8.061  -8.438  1.00  0.00           H   new
ATOM      0 HD21 ASN A 271       3.541  -9.925  -8.638  1.00  0.00           H   new
ATOM      0 HD22 ASN A 271       5.283  -9.901  -8.930  1.00  0.00           H   new
ATOM   2671  N   LEU A 272       8.141 -10.082  -7.201  1.00  0.00           N
ATOM   2672  CA  LEU A 272       8.618 -11.422  -7.536  1.00  0.00           C
ATOM   2673  C   LEU A 272       9.258 -12.124  -6.341  1.00  0.00           C
ATOM   2674  O   LEU A 272       9.632 -13.289  -6.444  1.00  0.00           O
ATOM   2675  CB  LEU A 272       9.593 -11.365  -8.718  1.00  0.00           C
ATOM   2676  CG  LEU A 272       8.957 -11.151 -10.098  1.00  0.00           C
ATOM   2677  CD1 LEU A 272       8.026 -12.303 -10.438  1.00  0.00           C
ATOM   2678  CD2 LEU A 272       8.209  -9.824 -10.156  1.00  0.00           C
ATOM      0  H   LEU A 272       8.742  -9.334  -7.547  1.00  0.00           H   new
ATOM      0  HA  LEU A 272       7.748 -12.012  -7.824  1.00  0.00           H   new
ATOM      0  HB2 LEU A 272      10.306 -10.560  -8.538  1.00  0.00           H   new
ATOM      0  HB3 LEU A 272      10.161 -12.295  -8.741  1.00  0.00           H   new
ATOM      0  HG  LEU A 272       9.757 -11.120 -10.838  1.00  0.00           H   new
ATOM      0 HD11 LEU A 272       7.583 -12.135 -11.420  1.00  0.00           H   new
ATOM      0 HD12 LEU A 272       8.590 -13.236 -10.449  1.00  0.00           H   new
ATOM      0 HD13 LEU A 272       7.236 -12.365  -9.690  1.00  0.00           H   new
ATOM      0 HD21 LEU A 272       7.768  -9.698 -11.145  1.00  0.00           H   new
ATOM      0 HD22 LEU A 272       7.420  -9.818  -9.404  1.00  0.00           H   new
ATOM      0 HD23 LEU A 272       8.903  -9.006  -9.961  1.00  0.00           H   new
ATOM   2690  N   PHE A 273       9.453 -11.386  -5.247  1.00  0.00           N
ATOM   2691  CA  PHE A 273      10.060 -11.923  -4.025  1.00  0.00           C
ATOM   2692  C   PHE A 273       9.325 -13.190  -3.572  1.00  0.00           C
ATOM   2693  O   PHE A 273       8.320 -13.121  -2.865  1.00  0.00           O
ATOM   2694  CB  PHE A 273      10.020 -10.833  -2.942  1.00  0.00           C
ATOM   2695  CG  PHE A 273      10.709 -11.159  -1.635  1.00  0.00           C
ATOM   2696  CD1 PHE A 273      11.787 -12.033  -1.563  1.00  0.00           C
ATOM   2697  CD2 PHE A 273      10.279 -10.549  -0.469  1.00  0.00           C
ATOM   2698  CE1 PHE A 273      12.409 -12.285  -0.351  1.00  0.00           C
ATOM   2699  CE2 PHE A 273      10.898 -10.803   0.739  1.00  0.00           C
ATOM   2700  CZ  PHE A 273      11.963 -11.670   0.796  1.00  0.00           C
ATOM      0  H   PHE A 273       9.196 -10.401  -5.182  1.00  0.00           H   new
ATOM      0  HA  PHE A 273      11.096 -12.204  -4.213  1.00  0.00           H   new
ATOM      0  HB2 PHE A 273      10.472  -9.929  -3.350  1.00  0.00           H   new
ATOM      0  HB3 PHE A 273       8.977 -10.600  -2.730  1.00  0.00           H   new
ATOM      0  HD1 PHE A 273      12.143 -12.520  -2.459  1.00  0.00           H   new
ATOM      0  HD2 PHE A 273       9.446  -9.863  -0.505  1.00  0.00           H   new
ATOM      0  HE1 PHE A 273      13.246 -12.966  -0.306  1.00  0.00           H   new
ATOM      0  HE2 PHE A 273      10.545 -10.321   1.639  1.00  0.00           H   new
ATOM      0  HZ  PHE A 273      12.449 -11.868   1.740  1.00  0.00           H   new
ATOM   2710  N   ASP A 274       9.830 -14.339  -4.012  1.00  0.00           N
ATOM   2711  CA  ASP A 274       9.200 -15.627  -3.737  1.00  0.00           C
ATOM   2712  C   ASP A 274       9.751 -16.225  -2.459  1.00  0.00           C
ATOM   2713  O   ASP A 274      10.965 -16.369  -2.301  1.00  0.00           O
ATOM   2714  CB  ASP A 274       9.420 -16.600  -4.907  1.00  0.00           C
ATOM   2715  CG  ASP A 274       8.879 -18.001  -4.638  1.00  0.00           C
ATOM   2716  OD1 ASP A 274       9.608 -18.829  -4.041  1.00  0.00           O
ATOM   2717  OD2 ASP A 274       7.733 -18.292  -5.042  1.00  0.00           O
ATOM      0  H   ASP A 274      10.684 -14.404  -4.567  1.00  0.00           H   new
ATOM      0  HA  ASP A 274       8.129 -15.461  -3.617  1.00  0.00           H   new
ATOM      0  HB2 ASP A 274       8.940 -16.198  -5.799  1.00  0.00           H   new
ATOM      0  HB3 ASP A 274      10.487 -16.665  -5.120  1.00  0.00           H   new
ATOM   2722  N   LEU A 275       8.859 -16.557  -1.546  1.00  0.00           N
ATOM   2723  CA  LEU A 275       9.250 -17.149  -0.282  1.00  0.00           C
ATOM   2724  C   LEU A 275       8.461 -18.422  -0.014  1.00  0.00           C
ATOM   2725  O   LEU A 275       7.437 -18.398   0.668  1.00  0.00           O
ATOM   2726  CB  LEU A 275       9.027 -16.148   0.850  1.00  0.00           C
ATOM   2727  CG  LEU A 275       9.856 -14.870   0.758  1.00  0.00           C
ATOM   2728  CD1 LEU A 275       9.393 -13.866   1.797  1.00  0.00           C
ATOM   2729  CD2 LEU A 275      11.332 -15.191   0.945  1.00  0.00           C
ATOM      0  H   LEU A 275       7.854 -16.426  -1.657  1.00  0.00           H   new
ATOM      0  HA  LEU A 275      10.308 -17.406  -0.333  1.00  0.00           H   new
ATOM      0  HB2 LEU A 275       7.971 -15.877   0.871  1.00  0.00           H   new
ATOM      0  HB3 LEU A 275       9.249 -16.639   1.797  1.00  0.00           H   new
ATOM      0  HG  LEU A 275       9.718 -14.430  -0.230  1.00  0.00           H   new
ATOM      0 HD11 LEU A 275       9.993 -12.959   1.720  1.00  0.00           H   new
ATOM      0 HD12 LEU A 275       8.344 -13.623   1.626  1.00  0.00           H   new
ATOM      0 HD13 LEU A 275       9.508 -14.294   2.793  1.00  0.00           H   new
ATOM      0 HD21 LEU A 275      11.915 -14.273   0.878  1.00  0.00           H   new
ATOM      0 HD22 LEU A 275      11.484 -15.647   1.923  1.00  0.00           H   new
ATOM      0 HD23 LEU A 275      11.655 -15.884   0.168  1.00  0.00           H   new
ATOM   2741  N   GLY A 276       8.949 -19.531  -0.547  1.00  0.00           N
ATOM   2742  CA  GLY A 276       8.314 -20.811  -0.307  1.00  0.00           C
ATOM   2743  C   GLY A 276       7.116 -21.042  -1.202  1.00  0.00           C
ATOM   2744  O   GLY A 276       6.061 -21.477  -0.738  1.00  0.00           O
ATOM      0  H   GLY A 276       9.776 -19.568  -1.143  1.00  0.00           H   new
ATOM      0  HA2 GLY A 276       9.040 -21.608  -0.465  1.00  0.00           H   new
ATOM      0  HA3 GLY A 276       8.001 -20.867   0.735  1.00  0.00           H   new
ATOM   2748  N   GLY A 277       7.266 -20.734  -2.483  1.00  0.00           N
ATOM   2749  CA  GLY A 277       6.209 -21.009  -3.437  1.00  0.00           C
ATOM   2750  C   GLY A 277       5.172 -19.907  -3.499  1.00  0.00           C
ATOM   2751  O   GLY A 277       4.069 -20.111  -4.007  1.00  0.00           O
ATOM      0  H   GLY A 277       8.099 -20.299  -2.879  1.00  0.00           H   new
ATOM      0  HA2 GLY A 277       6.646 -21.147  -4.426  1.00  0.00           H   new
ATOM      0  HA3 GLY A 277       5.721 -21.946  -3.171  1.00  0.00           H   new
ATOM   2755  N   GLN A 278       5.517 -18.740  -2.979  1.00  0.00           N
ATOM   2756  CA  GLN A 278       4.614 -17.598  -3.011  1.00  0.00           C
ATOM   2757  C   GLN A 278       5.383 -16.314  -3.298  1.00  0.00           C
ATOM   2758  O   GLN A 278       6.402 -16.036  -2.667  1.00  0.00           O
ATOM   2759  CB  GLN A 278       3.852 -17.471  -1.684  1.00  0.00           C
ATOM   2760  CG  GLN A 278       4.752 -17.436  -0.458  1.00  0.00           C
ATOM   2761  CD  GLN A 278       3.993 -17.169   0.828  1.00  0.00           C
ATOM   2762  OE1 GLN A 278       3.840 -16.024   1.242  1.00  0.00           O
ATOM   2763  NE2 GLN A 278       3.518 -18.223   1.474  1.00  0.00           N
ATOM      0  H   GLN A 278       6.414 -18.558  -2.530  1.00  0.00           H   new
ATOM      0  HA  GLN A 278       3.893 -17.760  -3.812  1.00  0.00           H   new
ATOM      0  HB2 GLN A 278       3.250 -16.562  -1.707  1.00  0.00           H   new
ATOM      0  HB3 GLN A 278       3.161 -18.309  -1.592  1.00  0.00           H   new
ATOM      0  HG2 GLN A 278       5.277 -18.387  -0.372  1.00  0.00           H   new
ATOM      0  HG3 GLN A 278       5.510 -16.664  -0.593  1.00  0.00           H   new
ATOM      0 HE21 GLN A 278       3.665 -19.160   1.099  1.00  0.00           H   new
ATOM      0 HE22 GLN A 278       3.005 -18.098   2.347  1.00  0.00           H   new
ATOM   2772  N   TYR A 279       4.890 -15.544  -4.257  1.00  0.00           N
ATOM   2773  CA  TYR A 279       5.456 -14.246  -4.578  1.00  0.00           C
ATOM   2774  C   TYR A 279       4.775 -13.186  -3.733  1.00  0.00           C
ATOM   2775  O   TYR A 279       3.548 -13.181  -3.605  1.00  0.00           O
ATOM   2776  CB  TYR A 279       5.249 -13.938  -6.062  1.00  0.00           C
ATOM   2777  CG  TYR A 279       5.826 -14.985  -6.992  1.00  0.00           C
ATOM   2778  CD1 TYR A 279       5.121 -16.147  -7.286  1.00  0.00           C
ATOM   2779  CD2 TYR A 279       7.074 -14.812  -7.577  1.00  0.00           C
ATOM   2780  CE1 TYR A 279       5.642 -17.104  -8.135  1.00  0.00           C
ATOM   2781  CE2 TYR A 279       7.602 -15.765  -8.427  1.00  0.00           C
ATOM   2782  CZ  TYR A 279       6.883 -16.908  -8.700  1.00  0.00           C
ATOM   2783  OH  TYR A 279       7.404 -17.855  -9.550  1.00  0.00           O
ATOM      0  H   TYR A 279       4.088 -15.802  -4.832  1.00  0.00           H   new
ATOM      0  HA  TYR A 279       6.525 -14.253  -4.367  1.00  0.00           H   new
ATOM      0  HB2 TYR A 279       4.181 -13.841  -6.257  1.00  0.00           H   new
ATOM      0  HB3 TYR A 279       5.703 -12.974  -6.290  1.00  0.00           H   new
ATOM      0  HD1 TYR A 279       4.149 -16.304  -6.843  1.00  0.00           H   new
ATOM      0  HD2 TYR A 279       7.641 -13.918  -7.364  1.00  0.00           H   new
ATOM      0  HE1 TYR A 279       5.080 -18.000  -8.354  1.00  0.00           H   new
ATOM      0  HE2 TYR A 279       8.573 -15.615  -8.875  1.00  0.00           H   new
ATOM      0  HH  TYR A 279       8.286 -17.564  -9.863  1.00  0.00           H   new
ATOM   2793  N   LEU A 280       5.569 -12.305  -3.144  1.00  0.00           N
ATOM   2794  CA  LEU A 280       5.033 -11.220  -2.339  1.00  0.00           C
ATOM   2795  C   LEU A 280       4.376 -10.163  -3.215  1.00  0.00           C
ATOM   2796  O   LEU A 280       4.102 -10.387  -4.392  1.00  0.00           O
ATOM   2797  CB  LEU A 280       6.120 -10.592  -1.463  1.00  0.00           C
ATOM   2798  CG  LEU A 280       6.215 -11.176  -0.052  1.00  0.00           C
ATOM   2799  CD1 LEU A 280       6.601 -12.641  -0.098  1.00  0.00           C
ATOM   2800  CD2 LEU A 280       7.197 -10.386   0.794  1.00  0.00           C
ATOM      0  H   LEU A 280       6.587 -12.321  -3.209  1.00  0.00           H   new
ATOM      0  HA  LEU A 280       4.271 -11.642  -1.683  1.00  0.00           H   new
ATOM      0  HB2 LEU A 280       7.083 -10.714  -1.958  1.00  0.00           H   new
ATOM      0  HB3 LEU A 280       5.934  -9.521  -1.387  1.00  0.00           H   new
ATOM      0  HG  LEU A 280       5.231 -11.101   0.411  1.00  0.00           H   new
ATOM      0 HD11 LEU A 280       6.662 -13.033   0.917  1.00  0.00           H   new
ATOM      0 HD12 LEU A 280       5.849 -13.198  -0.658  1.00  0.00           H   new
ATOM      0 HD13 LEU A 280       7.570 -12.747  -0.587  1.00  0.00           H   new
ATOM      0 HD21 LEU A 280       7.248 -10.820   1.793  1.00  0.00           H   new
ATOM      0 HD22 LEU A 280       8.184 -10.420   0.333  1.00  0.00           H   new
ATOM      0 HD23 LEU A 280       6.865  -9.350   0.865  1.00  0.00           H   new
ATOM   2812  N   ARG A 281       4.117  -9.009  -2.636  1.00  0.00           N
ATOM   2813  CA  ARG A 281       3.350  -7.988  -3.320  1.00  0.00           C
ATOM   2814  C   ARG A 281       3.834  -6.608  -2.906  1.00  0.00           C
ATOM   2815  O   ARG A 281       3.733  -6.232  -1.743  1.00  0.00           O
ATOM   2816  CB  ARG A 281       1.866  -8.153  -2.981  1.00  0.00           C
ATOM   2817  CG  ARG A 281       0.930  -7.661  -4.065  1.00  0.00           C
ATOM   2818  CD  ARG A 281       1.137  -8.428  -5.361  1.00  0.00           C
ATOM   2819  NE  ARG A 281       0.945  -9.869  -5.198  1.00  0.00           N
ATOM   2820  CZ  ARG A 281       0.841 -10.725  -6.216  1.00  0.00           C
ATOM   2821  NH1 ARG A 281       0.889 -10.288  -7.470  1.00  0.00           N
ATOM   2822  NH2 ARG A 281       0.684 -12.021  -5.977  1.00  0.00           N
ATOM      0  H   ARG A 281       4.425  -8.755  -1.697  1.00  0.00           H   new
ATOM      0  HA  ARG A 281       3.485  -8.094  -4.396  1.00  0.00           H   new
ATOM      0  HB2 ARG A 281       1.662  -9.207  -2.789  1.00  0.00           H   new
ATOM      0  HB3 ARG A 281       1.652  -7.614  -2.058  1.00  0.00           H   new
ATOM      0  HG2 ARG A 281      -0.103  -7.772  -3.735  1.00  0.00           H   new
ATOM      0  HG3 ARG A 281       1.097  -6.598  -4.238  1.00  0.00           H   new
ATOM      0  HD2 ARG A 281       0.443  -8.056  -6.114  1.00  0.00           H   new
ATOM      0  HD3 ARG A 281       2.144  -8.239  -5.734  1.00  0.00           H   new
ATOM      0  HE  ARG A 281       0.887 -10.241  -4.250  1.00  0.00           H   new
ATOM      0 HH11 ARG A 281       1.006  -9.293  -7.659  1.00  0.00           H   new
ATOM      0 HH12 ARG A 281       0.809 -10.948  -8.244  1.00  0.00           H   new
ATOM      0 HH21 ARG A 281       0.643 -12.361  -5.016  1.00  0.00           H   new
ATOM      0 HH22 ARG A 281       0.604 -12.677  -6.754  1.00  0.00           H   new
ATOM   2836  N   VAL A 282       4.358  -5.859  -3.854  1.00  0.00           N
ATOM   2837  CA  VAL A 282       4.949  -4.568  -3.552  1.00  0.00           C
ATOM   2838  C   VAL A 282       4.043  -3.424  -4.005  1.00  0.00           C
ATOM   2839  O   VAL A 282       3.321  -3.542  -4.998  1.00  0.00           O
ATOM   2840  CB  VAL A 282       6.342  -4.440  -4.204  1.00  0.00           C
ATOM   2841  CG1 VAL A 282       6.239  -4.495  -5.720  1.00  0.00           C
ATOM   2842  CG2 VAL A 282       7.045  -3.172  -3.749  1.00  0.00           C
ATOM      0  H   VAL A 282       4.388  -6.120  -4.840  1.00  0.00           H   new
ATOM      0  HA  VAL A 282       5.063  -4.501  -2.470  1.00  0.00           H   new
ATOM      0  HB  VAL A 282       6.944  -5.288  -3.878  1.00  0.00           H   new
ATOM      0 HG11 VAL A 282       7.234  -4.403  -6.156  1.00  0.00           H   new
ATOM      0 HG12 VAL A 282       5.798  -5.445  -6.020  1.00  0.00           H   new
ATOM      0 HG13 VAL A 282       5.611  -3.676  -6.072  1.00  0.00           H   new
ATOM      0 HG21 VAL A 282       8.024  -3.108  -4.224  1.00  0.00           H   new
ATOM      0 HG22 VAL A 282       6.448  -2.304  -4.030  1.00  0.00           H   new
ATOM      0 HG23 VAL A 282       7.168  -3.193  -2.666  1.00  0.00           H   new
ATOM   2852  N   GLY A 283       4.078  -2.332  -3.255  1.00  0.00           N
ATOM   2853  CA  GLY A 283       3.290  -1.165  -3.582  1.00  0.00           C
ATOM   2854  C   GLY A 283       3.928   0.101  -3.050  1.00  0.00           C
ATOM   2855  O   GLY A 283       5.133   0.138  -2.804  1.00  0.00           O
ATOM      0  H   GLY A 283       4.647  -2.235  -2.414  1.00  0.00           H   new
ATOM      0  HA2 GLY A 283       3.179  -1.091  -4.664  1.00  0.00           H   new
ATOM      0  HA3 GLY A 283       2.289  -1.272  -3.165  1.00  0.00           H   new
ATOM   2859  N   LYS A 284       3.128   1.137  -2.854  1.00  0.00           N
ATOM   2860  CA  LYS A 284       3.640   2.412  -2.372  1.00  0.00           C
ATOM   2861  C   LYS A 284       2.863   2.856  -1.137  1.00  0.00           C
ATOM   2862  O   LYS A 284       1.893   2.204  -0.757  1.00  0.00           O
ATOM   2863  CB  LYS A 284       3.547   3.480  -3.471  1.00  0.00           C
ATOM   2864  CG  LYS A 284       4.317   3.124  -4.736  1.00  0.00           C
ATOM   2865  CD  LYS A 284       4.063   4.127  -5.849  1.00  0.00           C
ATOM   2866  CE  LYS A 284       4.758   3.714  -7.139  1.00  0.00           C
ATOM   2867  NZ  LYS A 284       4.393   4.601  -8.276  1.00  0.00           N
ATOM      0  H   LYS A 284       2.122   1.121  -3.021  1.00  0.00           H   new
ATOM      0  HA  LYS A 284       4.689   2.286  -2.102  1.00  0.00           H   new
ATOM      0  HB2 LYS A 284       2.499   3.636  -3.726  1.00  0.00           H   new
ATOM      0  HB3 LYS A 284       3.924   4.425  -3.080  1.00  0.00           H   new
ATOM      0  HG2 LYS A 284       5.384   3.088  -4.515  1.00  0.00           H   new
ATOM      0  HG3 LYS A 284       4.027   2.128  -5.070  1.00  0.00           H   new
ATOM      0  HD2 LYS A 284       2.991   4.215  -6.024  1.00  0.00           H   new
ATOM      0  HD3 LYS A 284       4.418   5.111  -5.542  1.00  0.00           H   new
ATOM      0  HE2 LYS A 284       5.838   3.737  -6.993  1.00  0.00           H   new
ATOM      0  HE3 LYS A 284       4.491   2.685  -7.381  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 284       4.887   4.286  -9.135  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 284       3.366   4.560  -8.433  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 284       4.670   5.579  -8.056  1.00  0.00           H   new
ATOM   2881  N   ALA A 285       3.288   3.950  -0.514  1.00  0.00           N
ATOM   2882  CA  ALA A 285       2.602   4.466   0.671  1.00  0.00           C
ATOM   2883  C   ALA A 285       1.140   4.801   0.369  1.00  0.00           C
ATOM   2884  O   ALA A 285       0.252   4.512   1.169  1.00  0.00           O
ATOM   2885  CB  ALA A 285       3.326   5.689   1.217  1.00  0.00           C
ATOM      0  H   ALA A 285       4.099   4.496  -0.806  1.00  0.00           H   new
ATOM      0  HA  ALA A 285       2.615   3.683   1.429  1.00  0.00           H   new
ATOM      0  HB1 ALA A 285       2.802   6.059   2.098  1.00  0.00           H   new
ATOM      0  HB2 ALA A 285       4.346   5.417   1.489  1.00  0.00           H   new
ATOM      0  HB3 ALA A 285       3.350   6.468   0.455  1.00  0.00           H   new
ATOM   2891  N   VAL A 286       0.916   5.437  -0.785  1.00  0.00           N
ATOM   2892  CA  VAL A 286      -0.423   5.731  -1.294  1.00  0.00           C
ATOM   2893  C   VAL A 286      -1.002   6.955  -0.605  1.00  0.00           C
ATOM   2894  O   VAL A 286      -1.430   7.898  -1.264  1.00  0.00           O
ATOM   2895  CB  VAL A 286      -1.394   4.531  -1.161  1.00  0.00           C
ATOM   2896  CG1 VAL A 286      -2.798   4.913  -1.606  1.00  0.00           C
ATOM   2897  CG2 VAL A 286      -0.891   3.346  -1.970  1.00  0.00           C
ATOM      0  H   VAL A 286       1.665   5.764  -1.395  1.00  0.00           H   new
ATOM      0  HA  VAL A 286      -0.312   5.935  -2.359  1.00  0.00           H   new
ATOM      0  HB  VAL A 286      -1.434   4.247  -0.110  1.00  0.00           H   new
ATOM      0 HG11 VAL A 286      -3.459   4.053  -1.502  1.00  0.00           H   new
ATOM      0 HG12 VAL A 286      -3.166   5.730  -0.986  1.00  0.00           H   new
ATOM      0 HG13 VAL A 286      -2.776   5.230  -2.649  1.00  0.00           H   new
ATOM      0 HG21 VAL A 286      -1.585   2.512  -1.865  1.00  0.00           H   new
ATOM      0 HG22 VAL A 286      -0.818   3.627  -3.021  1.00  0.00           H   new
ATOM      0 HG23 VAL A 286       0.092   3.048  -1.605  1.00  0.00           H   new
ATOM   2907  N   THR A 287      -1.009   6.947   0.714  1.00  0.00           N
ATOM   2908  CA  THR A 287      -1.500   8.079   1.464  1.00  0.00           C
ATOM   2909  C   THR A 287      -0.622   8.345   2.682  1.00  0.00           C
ATOM   2910  O   THR A 287      -0.413   7.459   3.512  1.00  0.00           O
ATOM   2911  CB  THR A 287      -2.939   7.851   1.926  1.00  0.00           C
ATOM   2912  OG1 THR A 287      -3.711   7.265   0.869  1.00  0.00           O
ATOM   2913  CG2 THR A 287      -3.562   9.168   2.332  1.00  0.00           C
ATOM      0  H   THR A 287      -0.680   6.168   1.285  1.00  0.00           H   new
ATOM      0  HA  THR A 287      -1.471   8.944   0.801  1.00  0.00           H   new
ATOM      0  HB  THR A 287      -2.929   7.174   2.780  1.00  0.00           H   new
ATOM      0  HG1 THR A 287      -4.631   7.122   1.176  1.00  0.00           H   new
ATOM      0 HG21 THR A 287      -4.588   8.999   2.660  1.00  0.00           H   new
ATOM      0 HG22 THR A 287      -2.987   9.606   3.148  1.00  0.00           H   new
ATOM      0 HG23 THR A 287      -3.561   9.849   1.481  1.00  0.00           H   new
ATOM   2921  N   PRO A 288      -0.074   9.560   2.786  1.00  0.00           N
ATOM   2922  CA  PRO A 288       0.758   9.977   3.906  1.00  0.00           C
ATOM   2923  C   PRO A 288      -0.067  10.564   5.051  1.00  0.00           C
ATOM   2924  O   PRO A 288      -0.689  11.617   4.899  1.00  0.00           O
ATOM   2925  CB  PRO A 288       1.661  11.058   3.284  1.00  0.00           C
ATOM   2926  CG  PRO A 288       1.197  11.214   1.863  1.00  0.00           C
ATOM   2927  CD  PRO A 288      -0.182  10.634   1.805  1.00  0.00           C
ATOM      0  HA  PRO A 288       1.305   9.144   4.348  1.00  0.00           H   new
ATOM      0  HB2 PRO A 288       1.576  11.999   3.828  1.00  0.00           H   new
ATOM      0  HB3 PRO A 288       2.709  10.761   3.322  1.00  0.00           H   new
ATOM      0  HG2 PRO A 288       1.190  12.264   1.569  1.00  0.00           H   new
ATOM      0  HG3 PRO A 288       1.866  10.695   1.176  1.00  0.00           H   new
ATOM      0  HD2 PRO A 288      -0.947  11.362   2.074  1.00  0.00           H   new
ATOM      0  HD3 PRO A 288      -0.431  10.261   0.811  1.00  0.00           H   new
ATOM   3152  N   ASN B  28      19.020  -6.630 -12.186  1.00  0.00           N
ATOM   3153  CA  ASN B  28      19.979  -7.537 -12.782  1.00  0.00           C
ATOM   3154  C   ASN B  28      20.928  -8.027 -11.712  1.00  0.00           C
ATOM   3155  O   ASN B  28      20.902  -9.190 -11.336  1.00  0.00           O
ATOM   3156  CB  ASN B  28      20.773  -6.862 -13.906  1.00  0.00           C
ATOM   3157  CG  ASN B  28      21.731  -7.823 -14.592  1.00  0.00           C
ATOM   3158  OD1 ASN B  28      21.452  -9.014 -14.726  1.00  0.00           O
ATOM   3159  ND2 ASN B  28      22.872  -7.313 -15.023  1.00  0.00           N
ATOM      0  HA  ASN B  28      19.434  -8.374 -13.217  1.00  0.00           H   new
ATOM      0  HB2 ASN B  28      20.081  -6.454 -14.643  1.00  0.00           H   new
ATOM      0  HB3 ASN B  28      21.335  -6.022 -13.497  1.00  0.00           H   new
ATOM      0 HD21 ASN B  28      23.556  -7.912 -15.485  1.00  0.00           H   new
ATOM      0 HD22 ASN B  28      23.068  -6.320 -14.894  1.00  0.00           H   new
ATOM   3166  N   ASP B  29      21.727  -7.113 -11.186  1.00  0.00           N
ATOM   3167  CA  ASP B  29      22.769  -7.471 -10.237  1.00  0.00           C
ATOM   3168  C   ASP B  29      22.249  -7.495  -8.806  1.00  0.00           C
ATOM   3169  O   ASP B  29      22.268  -8.533  -8.147  1.00  0.00           O
ATOM   3170  CB  ASP B  29      23.938  -6.484 -10.335  1.00  0.00           C
ATOM   3171  CG  ASP B  29      24.433  -6.292 -11.754  1.00  0.00           C
ATOM   3172  OD1 ASP B  29      23.863  -5.445 -12.475  1.00  0.00           O
ATOM   3173  OD2 ASP B  29      25.400  -6.977 -12.150  1.00  0.00           O
ATOM      0  H   ASP B  29      21.674  -6.117 -11.400  1.00  0.00           H   new
ATOM      0  HA  ASP B  29      23.108  -8.475 -10.493  1.00  0.00           H   new
ATOM      0  HB2 ASP B  29      23.628  -5.520  -9.931  1.00  0.00           H   new
ATOM      0  HB3 ASP B  29      24.760  -6.840  -9.714  1.00  0.00           H   new
ATOM   3178  N   ALA B  30      21.770  -6.348  -8.338  1.00  0.00           N
ATOM   3179  CA  ALA B  30      21.367  -6.186  -6.941  1.00  0.00           C
ATOM   3180  C   ALA B  30      20.283  -7.174  -6.527  1.00  0.00           C
ATOM   3181  O   ALA B  30      20.254  -7.624  -5.384  1.00  0.00           O
ATOM   3182  CB  ALA B  30      20.893  -4.766  -6.698  1.00  0.00           C
ATOM      0  H   ALA B  30      21.650  -5.510  -8.907  1.00  0.00           H   new
ATOM      0  HA  ALA B  30      22.244  -6.394  -6.328  1.00  0.00           H   new
ATOM      0  HB1 ALA B  30      20.595  -4.655  -5.655  1.00  0.00           H   new
ATOM      0  HB2 ALA B  30      21.701  -4.069  -6.920  1.00  0.00           H   new
ATOM      0  HB3 ALA B  30      20.041  -4.551  -7.343  1.00  0.00           H   new
ATOM   3188  N   PHE B  31      19.399  -7.517  -7.457  1.00  0.00           N
ATOM   3189  CA  PHE B  31      18.295  -8.414  -7.149  1.00  0.00           C
ATOM   3190  C   PHE B  31      18.811  -9.843  -6.968  1.00  0.00           C
ATOM   3191  O   PHE B  31      18.228 -10.630  -6.232  1.00  0.00           O
ATOM   3192  CB  PHE B  31      17.226  -8.346  -8.249  1.00  0.00           C
ATOM   3193  CG  PHE B  31      15.936  -9.077  -7.944  1.00  0.00           C
ATOM   3194  CD1 PHE B  31      15.436  -9.178  -6.644  1.00  0.00           C
ATOM   3195  CD2 PHE B  31      15.205  -9.643  -8.977  1.00  0.00           C
ATOM   3196  CE1 PHE B  31      14.240  -9.828  -6.398  1.00  0.00           C
ATOM   3197  CE2 PHE B  31      14.013 -10.298  -8.730  1.00  0.00           C
ATOM   3198  CZ  PHE B  31      13.530 -10.390  -7.441  1.00  0.00           C
ATOM      0  H   PHE B  31      19.425  -7.190  -8.423  1.00  0.00           H   new
ATOM      0  HA  PHE B  31      17.833  -8.098  -6.213  1.00  0.00           H   new
ATOM      0  HB2 PHE B  31      16.994  -7.299  -8.443  1.00  0.00           H   new
ATOM      0  HB3 PHE B  31      17.647  -8.754  -9.168  1.00  0.00           H   new
ATOM      0  HD1 PHE B  31      15.988  -8.745  -5.823  1.00  0.00           H   new
ATOM      0  HD2 PHE B  31      15.572  -9.571  -9.990  1.00  0.00           H   new
ATOM      0  HE1 PHE B  31      13.861  -9.896  -5.389  1.00  0.00           H   new
ATOM      0  HE2 PHE B  31      13.460 -10.738  -9.546  1.00  0.00           H   new
ATOM      0  HZ  PHE B  31      12.598 -10.901  -7.248  1.00  0.00           H   new
ATOM   3208  N   LYS B  32      19.922 -10.171  -7.614  1.00  0.00           N
ATOM   3209  CA  LYS B  32      20.549 -11.472  -7.412  1.00  0.00           C
ATOM   3210  C   LYS B  32      20.986 -11.599  -5.960  1.00  0.00           C
ATOM   3211  O   LYS B  32      20.689 -12.593  -5.290  1.00  0.00           O
ATOM   3212  CB  LYS B  32      21.753 -11.652  -8.339  1.00  0.00           C
ATOM   3213  CG  LYS B  32      21.390 -11.721  -9.811  1.00  0.00           C
ATOM   3214  CD  LYS B  32      22.632 -11.732 -10.690  1.00  0.00           C
ATOM   3215  CE  LYS B  32      23.554 -12.900 -10.370  1.00  0.00           C
ATOM   3216  NZ  LYS B  32      22.964 -14.206 -10.769  1.00  0.00           N
ATOM      0  H   LYS B  32      20.404  -9.562  -8.276  1.00  0.00           H   new
ATOM      0  HA  LYS B  32      19.824 -12.250  -7.648  1.00  0.00           H   new
ATOM      0  HB2 LYS B  32      22.446 -10.825  -8.184  1.00  0.00           H   new
ATOM      0  HB3 LYS B  32      22.280 -12.565  -8.061  1.00  0.00           H   new
ATOM      0  HG2 LYS B  32      20.801 -12.618 -10.000  1.00  0.00           H   new
ATOM      0  HG3 LYS B  32      20.764 -10.868 -10.073  1.00  0.00           H   new
ATOM      0  HD2 LYS B  32      22.333 -11.784 -11.737  1.00  0.00           H   new
ATOM      0  HD3 LYS B  32      23.175 -10.796 -10.559  1.00  0.00           H   new
ATOM      0  HE2 LYS B  32      24.506 -12.761 -10.883  1.00  0.00           H   new
ATOM      0  HE3 LYS B  32      23.767 -12.911  -9.301  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  32      23.626 -14.973 -10.533  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  32      22.069 -14.352 -10.260  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  32      22.784 -14.207 -11.793  1.00  0.00           H   new
ATOM   3230  N   ASP B  33      21.656 -10.556  -5.476  1.00  0.00           N
ATOM   3231  CA  ASP B  33      22.079 -10.480  -4.081  1.00  0.00           C
ATOM   3232  C   ASP B  33      20.869 -10.598  -3.171  1.00  0.00           C
ATOM   3233  O   ASP B  33      20.928 -11.207  -2.102  1.00  0.00           O
ATOM   3234  CB  ASP B  33      22.783  -9.145  -3.791  1.00  0.00           C
ATOM   3235  CG  ASP B  33      23.974  -8.878  -4.688  1.00  0.00           C
ATOM   3236  OD1 ASP B  33      24.896  -9.712  -4.729  1.00  0.00           O
ATOM   3237  OD2 ASP B  33      24.005  -7.811  -5.347  1.00  0.00           O
ATOM      0  H   ASP B  33      21.919  -9.745  -6.036  1.00  0.00           H   new
ATOM      0  HA  ASP B  33      22.775 -11.298  -3.895  1.00  0.00           H   new
ATOM      0  HB2 ASP B  33      22.065  -8.333  -3.904  1.00  0.00           H   new
ATOM      0  HB3 ASP B  33      23.112  -9.136  -2.752  1.00  0.00           H   new
ATOM   3242  N   ALA B  34      19.769 -10.016  -3.631  1.00  0.00           N
ATOM   3243  CA  ALA B  34      18.523  -9.997  -2.888  1.00  0.00           C
ATOM   3244  C   ALA B  34      18.082 -11.392  -2.470  1.00  0.00           C
ATOM   3245  O   ALA B  34      17.890 -11.648  -1.286  1.00  0.00           O
ATOM   3246  CB  ALA B  34      17.438  -9.341  -3.706  1.00  0.00           C
ATOM      0  H   ALA B  34      19.719  -9.543  -4.533  1.00  0.00           H   new
ATOM      0  HA  ALA B  34      18.698  -9.420  -1.980  1.00  0.00           H   new
ATOM      0  HB1 ALA B  34      16.508  -9.333  -3.137  1.00  0.00           H   new
ATOM      0  HB2 ALA B  34      17.728  -8.317  -3.941  1.00  0.00           H   new
ATOM      0  HB3 ALA B  34      17.293  -9.898  -4.631  1.00  0.00           H   new
ATOM   3252  N   LEU B  35      17.935 -12.301  -3.434  1.00  0.00           N
ATOM   3253  CA  LEU B  35      17.347 -13.610  -3.137  1.00  0.00           C
ATOM   3254  C   LEU B  35      18.337 -14.551  -2.490  1.00  0.00           C
ATOM   3255  O   LEU B  35      17.940 -15.524  -1.844  1.00  0.00           O
ATOM   3256  CB  LEU B  35      16.737 -14.267  -4.372  1.00  0.00           C
ATOM   3257  CG  LEU B  35      15.594 -13.488  -5.004  1.00  0.00           C
ATOM   3258  CD1 LEU B  35      14.841 -12.673  -3.947  1.00  0.00           C
ATOM   3259  CD2 LEU B  35      16.133 -12.609  -6.113  1.00  0.00           C
ATOM      0  H   LEU B  35      18.208 -12.162  -4.407  1.00  0.00           H   new
ATOM      0  HA  LEU B  35      16.546 -13.415  -2.424  1.00  0.00           H   new
ATOM      0  HB2 LEU B  35      17.520 -14.407  -5.117  1.00  0.00           H   new
ATOM      0  HB3 LEU B  35      16.376 -15.259  -4.099  1.00  0.00           H   new
ATOM      0  HG  LEU B  35      14.878 -14.186  -5.438  1.00  0.00           H   new
ATOM      0 HD11 LEU B  35      14.028 -12.124  -4.422  1.00  0.00           H   new
ATOM      0 HD12 LEU B  35      14.433 -13.345  -3.192  1.00  0.00           H   new
ATOM      0 HD13 LEU B  35      15.526 -11.969  -3.474  1.00  0.00           H   new
ATOM      0 HD21 LEU B  35      15.313 -12.051  -6.566  1.00  0.00           H   new
ATOM      0 HD22 LEU B  35      16.863 -11.912  -5.702  1.00  0.00           H   new
ATOM      0 HD23 LEU B  35      16.611 -13.231  -6.870  1.00  0.00           H   new
ATOM   3271  N   GLN B  36      19.618 -14.275  -2.660  1.00  0.00           N
ATOM   3272  CA  GLN B  36      20.634 -14.989  -1.908  1.00  0.00           C
ATOM   3273  C   GLN B  36      20.340 -14.812  -0.423  1.00  0.00           C
ATOM   3274  O   GLN B  36      20.322 -15.769   0.356  1.00  0.00           O
ATOM   3275  CB  GLN B  36      22.019 -14.447  -2.258  1.00  0.00           C
ATOM   3276  CG  GLN B  36      22.354 -14.584  -3.733  1.00  0.00           C
ATOM   3277  CD  GLN B  36      22.575 -16.025  -4.149  1.00  0.00           C
ATOM   3278  OE1 GLN B  36      23.024 -16.852  -3.354  1.00  0.00           O
ATOM   3279  NE2 GLN B  36      22.260 -16.337  -5.393  1.00  0.00           N
ATOM      0  H   GLN B  36      19.976 -13.570  -3.304  1.00  0.00           H   new
ATOM      0  HA  GLN B  36      20.619 -16.050  -2.158  1.00  0.00           H   new
ATOM      0  HB2 GLN B  36      22.074 -13.396  -1.975  1.00  0.00           H   new
ATOM      0  HB3 GLN B  36      22.769 -14.976  -1.670  1.00  0.00           H   new
ATOM      0  HG2 GLN B  36      21.545 -14.158  -4.327  1.00  0.00           H   new
ATOM      0  HG3 GLN B  36      23.250 -14.004  -3.954  1.00  0.00           H   new
ATOM      0 HE21 GLN B  36      21.891 -15.622  -6.020  1.00  0.00           H   new
ATOM      0 HE22 GLN B  36      22.386 -17.293  -5.727  1.00  0.00           H   new
ATOM   3288  N   ARG B  37      20.055 -13.571  -0.059  1.00  0.00           N
ATOM   3289  CA  ARG B  37      19.664 -13.230   1.297  1.00  0.00           C
ATOM   3290  C   ARG B  37      18.228 -13.689   1.571  1.00  0.00           C
ATOM   3291  O   ARG B  37      17.892 -14.075   2.685  1.00  0.00           O
ATOM   3292  CB  ARG B  37      19.771 -11.716   1.496  1.00  0.00           C
ATOM   3293  CG  ARG B  37      21.110 -11.131   1.078  1.00  0.00           C
ATOM   3294  CD  ARG B  37      22.251 -11.652   1.934  1.00  0.00           C
ATOM   3295  NE  ARG B  37      22.213 -11.126   3.298  1.00  0.00           N
ATOM   3296  CZ  ARG B  37      23.295 -10.980   4.060  1.00  0.00           C
ATOM   3297  NH1 ARG B  37      24.478 -11.378   3.608  1.00  0.00           N
ATOM   3298  NH2 ARG B  37      23.192 -10.447   5.274  1.00  0.00           N
ATOM      0  H   ARG B  37      20.089 -12.774  -0.695  1.00  0.00           H   new
ATOM      0  HA  ARG B  37      20.331 -13.737   1.994  1.00  0.00           H   new
ATOM      0  HB2 ARG B  37      18.979 -11.228   0.927  1.00  0.00           H   new
ATOM      0  HB3 ARG B  37      19.597 -11.485   2.547  1.00  0.00           H   new
ATOM      0  HG2 ARG B  37      21.301 -11.374   0.033  1.00  0.00           H   new
ATOM      0  HG3 ARG B  37      21.069 -10.044   1.151  1.00  0.00           H   new
ATOM      0  HD2 ARG B  37      22.209 -12.741   1.967  1.00  0.00           H   new
ATOM      0  HD3 ARG B  37      23.200 -11.384   1.471  1.00  0.00           H   new
ATOM      0  HE  ARG B  37      21.309 -10.857   3.686  1.00  0.00           H   new
ATOM      0 HH11 ARG B  37      24.556 -11.794   2.680  1.00  0.00           H   new
ATOM      0 HH12 ARG B  37      25.309 -11.268   4.189  1.00  0.00           H   new
ATOM      0 HH21 ARG B  37      22.282 -10.148   5.624  1.00  0.00           H   new
ATOM      0 HH22 ARG B  37      24.023 -10.337   5.855  1.00  0.00           H   new
ATOM   3312  N   ALA B  38      17.397 -13.654   0.536  1.00  0.00           N
ATOM   3313  CA  ALA B  38      15.970 -13.951   0.653  1.00  0.00           C
ATOM   3314  C   ALA B  38      15.695 -15.388   1.077  1.00  0.00           C
ATOM   3315  O   ALA B  38      14.800 -15.659   1.866  1.00  0.00           O
ATOM   3316  CB  ALA B  38      15.271 -13.671  -0.658  1.00  0.00           C
ATOM      0  H   ALA B  38      17.692 -13.418  -0.411  1.00  0.00           H   new
ATOM      0  HA  ALA B  38      15.580 -13.301   1.436  1.00  0.00           H   new
ATOM      0  HB1 ALA B  38      14.209 -13.896  -0.559  1.00  0.00           H   new
ATOM      0  HB2 ALA B  38      15.397 -12.621  -0.920  1.00  0.00           H   new
ATOM      0  HB3 ALA B  38      15.703 -14.295  -1.441  1.00  0.00           H   new
ATOM   3322  N   ARG B  39      16.381 -16.330   0.498  1.00  0.00           N
ATOM   3323  CA  ARG B  39      16.235 -17.685   0.962  1.00  0.00           C
ATOM   3324  C   ARG B  39      17.073 -17.973   2.197  1.00  0.00           C
ATOM   3325  O   ARG B  39      16.732 -18.857   2.981  1.00  0.00           O
ATOM   3326  CB  ARG B  39      16.372 -18.677  -0.170  1.00  0.00           C
ATOM   3327  CG  ARG B  39      15.043 -18.761  -0.893  1.00  0.00           C
ATOM   3328  CD  ARG B  39      15.104 -19.530  -2.198  1.00  0.00           C
ATOM   3329  NE  ARG B  39      13.787 -19.563  -2.832  1.00  0.00           N
ATOM   3330  CZ  ARG B  39      12.994 -20.631  -2.847  1.00  0.00           C
ATOM   3331  NH1 ARG B  39      13.428 -21.793  -2.374  1.00  0.00           N
ATOM   3332  NH2 ARG B  39      11.766 -20.540  -3.344  1.00  0.00           N
ATOM      0  H   ARG B  39      17.031 -16.195  -0.276  1.00  0.00           H   new
ATOM      0  HA  ARG B  39      15.213 -17.816   1.318  1.00  0.00           H   new
ATOM      0  HB2 ARG B  39      17.158 -18.363  -0.856  1.00  0.00           H   new
ATOM      0  HB3 ARG B  39      16.657 -19.656   0.215  1.00  0.00           H   new
ATOM      0  HG2 ARG B  39      14.312 -19.234  -0.237  1.00  0.00           H   new
ATOM      0  HG3 ARG B  39      14.685 -17.751  -1.093  1.00  0.00           H   new
ATOM      0  HD2 ARG B  39      15.826 -19.064  -2.869  1.00  0.00           H   new
ATOM      0  HD3 ARG B  39      15.451 -20.547  -2.013  1.00  0.00           H   new
ATOM      0  HE  ARG B  39      13.456 -18.715  -3.291  1.00  0.00           H   new
ATOM      0 HH11 ARG B  39      14.373 -21.869  -1.997  1.00  0.00           H   new
ATOM      0 HH12 ARG B  39      12.817 -22.609  -2.387  1.00  0.00           H   new
ATOM      0 HH21 ARG B  39      11.430 -19.651  -3.715  1.00  0.00           H   new
ATOM      0 HH22 ARG B  39      11.158 -21.359  -3.355  1.00  0.00           H   new
ATOM   3346  N   GLN B  40      18.172 -17.243   2.371  1.00  0.00           N
ATOM   3347  CA  GLN B  40      18.911 -17.294   3.630  1.00  0.00           C
ATOM   3348  C   GLN B  40      17.987 -16.935   4.807  1.00  0.00           C
ATOM   3349  O   GLN B  40      17.980 -17.619   5.833  1.00  0.00           O
ATOM   3350  CB  GLN B  40      20.114 -16.350   3.595  1.00  0.00           C
ATOM   3351  CG  GLN B  40      20.945 -16.381   4.868  1.00  0.00           C
ATOM   3352  CD  GLN B  40      22.172 -15.504   4.779  1.00  0.00           C
ATOM   3353  OE1 GLN B  40      22.139 -14.323   5.129  1.00  0.00           O
ATOM   3354  NE2 GLN B  40      23.264 -16.080   4.311  1.00  0.00           N
ATOM      0  H   GLN B  40      18.566 -16.618   1.668  1.00  0.00           H   new
ATOM      0  HA  GLN B  40      19.278 -18.311   3.768  1.00  0.00           H   new
ATOM      0  HB2 GLN B  40      20.749 -16.614   2.749  1.00  0.00           H   new
ATOM      0  HB3 GLN B  40      19.763 -15.332   3.424  1.00  0.00           H   new
ATOM      0  HG2 GLN B  40      20.330 -16.056   5.707  1.00  0.00           H   new
ATOM      0  HG3 GLN B  40      21.250 -17.407   5.074  1.00  0.00           H   new
ATOM      0 HE21 GLN B  40      23.244 -17.061   4.033  1.00  0.00           H   new
ATOM      0 HE22 GLN B  40      24.128 -15.544   4.227  1.00  0.00           H   new
ATOM   3363  N   ILE B  41      17.196 -15.870   4.647  1.00  0.00           N
ATOM   3364  CA  ILE B  41      16.230 -15.464   5.671  1.00  0.00           C
ATOM   3365  C   ILE B  41      15.135 -16.518   5.830  1.00  0.00           C
ATOM   3366  O   ILE B  41      14.683 -16.795   6.941  1.00  0.00           O
ATOM   3367  CB  ILE B  41      15.601 -14.073   5.371  1.00  0.00           C
ATOM   3368  CG1 ILE B  41      14.934 -14.048   3.995  1.00  0.00           C
ATOM   3369  CG2 ILE B  41      16.651 -12.992   5.466  1.00  0.00           C
ATOM   3370  CD1 ILE B  41      14.596 -12.666   3.448  1.00  0.00           C
ATOM      0  H   ILE B  41      17.206 -15.274   3.819  1.00  0.00           H   new
ATOM      0  HA  ILE B  41      16.779 -15.377   6.608  1.00  0.00           H   new
ATOM      0  HB  ILE B  41      14.831 -13.885   6.119  1.00  0.00           H   new
ATOM      0 HG12 ILE B  41      15.591 -14.549   3.284  1.00  0.00           H   new
ATOM      0 HG13 ILE B  41      14.015 -14.633   4.046  1.00  0.00           H   new
ATOM      0 HG21 ILE B  41      16.197 -12.024   5.254  1.00  0.00           H   new
ATOM      0 HG22 ILE B  41      17.073 -12.982   6.471  1.00  0.00           H   new
ATOM      0 HG23 ILE B  41      17.442 -13.188   4.742  1.00  0.00           H   new
ATOM      0 HD11 ILE B  41      14.128 -12.767   2.469  1.00  0.00           H   new
ATOM      0 HD12 ILE B  41      13.909 -12.163   4.129  1.00  0.00           H   new
ATOM      0 HD13 ILE B  41      15.509 -12.078   3.355  1.00  0.00           H   new
ATOM   3382  N   ALA B  42      14.747 -17.139   4.718  1.00  0.00           N
ATOM   3383  CA  ALA B  42      13.747 -18.203   4.738  1.00  0.00           C
ATOM   3384  C   ALA B  42      14.321 -19.494   5.318  1.00  0.00           C
ATOM   3385  O   ALA B  42      13.589 -20.446   5.585  1.00  0.00           O
ATOM   3386  CB  ALA B  42      13.214 -18.448   3.332  1.00  0.00           C
ATOM      0  H   ALA B  42      15.111 -16.923   3.790  1.00  0.00           H   new
ATOM      0  HA  ALA B  42      12.927 -17.883   5.381  1.00  0.00           H   new
ATOM      0  HB1 ALA B  42      12.469 -19.243   3.359  1.00  0.00           H   new
ATOM      0  HB2 ALA B  42      12.756 -17.535   2.952  1.00  0.00           H   new
ATOM      0  HB3 ALA B  42      14.035 -18.742   2.678  1.00  0.00           H   new
ATOM   3392  N   ALA B  43      15.636 -19.526   5.498  1.00  0.00           N
ATOM   3393  CA  ALA B  43      16.301 -20.691   6.063  1.00  0.00           C
ATOM   3394  C   ALA B  43      16.339 -20.614   7.585  1.00  0.00           C
ATOM   3395  O   ALA B  43      15.970 -21.566   8.270  1.00  0.00           O
ATOM   3396  CB  ALA B  43      17.707 -20.832   5.496  1.00  0.00           C
ATOM      0  H   ALA B  43      16.262 -18.757   5.260  1.00  0.00           H   new
ATOM      0  HA  ALA B  43      15.728 -21.576   5.786  1.00  0.00           H   new
ATOM      0  HB1 ALA B  43      18.188 -21.708   5.930  1.00  0.00           H   new
ATOM      0  HB2 ALA B  43      17.653 -20.947   4.413  1.00  0.00           H   new
ATOM      0  HB3 ALA B  43      18.288 -19.942   5.738  1.00  0.00           H   new
ATOM   3402  N   LYS B  44      16.773 -19.476   8.114  1.00  0.00           N
ATOM   3403  CA  LYS B  44      16.914 -19.323   9.556  1.00  0.00           C
ATOM   3404  C   LYS B  44      15.597 -18.935  10.225  1.00  0.00           C
ATOM   3405  O   LYS B  44      15.375 -19.300  11.381  1.00  0.00           O
ATOM   3406  CB  LYS B  44      18.036 -18.331   9.896  1.00  0.00           C
ATOM   3407  CG  LYS B  44      18.068 -17.072   9.043  1.00  0.00           C
ATOM   3408  CD  LYS B  44      17.242 -15.945   9.636  1.00  0.00           C
ATOM   3409  CE  LYS B  44      17.387 -14.693   8.795  1.00  0.00           C
ATOM   3410  NZ  LYS B  44      16.780 -13.498   9.433  1.00  0.00           N
ATOM      0  H   LYS B  44      17.031 -18.652   7.571  1.00  0.00           H   new
ATOM      0  HA  LYS B  44      17.194 -20.296   9.960  1.00  0.00           H   new
ATOM      0  HB2 LYS B  44      17.937 -18.040  10.942  1.00  0.00           H   new
ATOM      0  HB3 LYS B  44      18.994 -18.842   9.797  1.00  0.00           H   new
ATOM      0  HG2 LYS B  44      19.100 -16.740   8.930  1.00  0.00           H   new
ATOM      0  HG3 LYS B  44      17.696 -17.304   8.045  1.00  0.00           H   new
ATOM      0  HD2 LYS B  44      16.194 -16.239   9.685  1.00  0.00           H   new
ATOM      0  HD3 LYS B  44      17.566 -15.745  10.658  1.00  0.00           H   new
ATOM      0  HE2 LYS B  44      18.445 -14.504   8.613  1.00  0.00           H   new
ATOM      0  HE3 LYS B  44      16.920 -14.857   7.824  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  44      17.385 -12.669   9.264  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  44      15.838 -13.328   9.026  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  44      16.691 -13.658  10.457  1.00  0.00           H   new
ATOM   3424  N   ILE B  45      14.725 -18.222   9.503  1.00  0.00           N
ATOM   3425  CA  ILE B  45      13.378 -17.916  10.001  1.00  0.00           C
ATOM   3426  C   ILE B  45      13.410 -16.926  11.170  1.00  0.00           C
ATOM   3427  O   ILE B  45      13.774 -17.278  12.295  1.00  0.00           O
ATOM   3428  CB  ILE B  45      12.653 -19.211  10.426  1.00  0.00           C
ATOM   3429  CG1 ILE B  45      12.528 -20.146   9.219  1.00  0.00           C
ATOM   3430  CG2 ILE B  45      11.289 -18.907  11.030  1.00  0.00           C
ATOM   3431  CD1 ILE B  45      11.631 -19.614   8.122  1.00  0.00           C
ATOM      0  H   ILE B  45      14.926 -17.847   8.576  1.00  0.00           H   new
ATOM      0  HA  ILE B  45      12.830 -17.447   9.184  1.00  0.00           H   new
ATOM      0  HB  ILE B  45      13.241 -19.707  11.198  1.00  0.00           H   new
ATOM      0 HG12 ILE B  45      13.521 -20.327   8.807  1.00  0.00           H   new
ATOM      0 HG13 ILE B  45      12.142 -21.108   9.556  1.00  0.00           H   new
ATOM      0 HG21 ILE B  45      10.803 -19.839  11.319  1.00  0.00           H   new
ATOM      0 HG22 ILE B  45      11.413 -18.274  11.909  1.00  0.00           H   new
ATOM      0 HG23 ILE B  45      10.673 -18.390  10.295  1.00  0.00           H   new
ATOM      0 HD11 ILE B  45      11.593 -20.332   7.303  1.00  0.00           H   new
ATOM      0 HD12 ILE B  45      10.626 -19.460   8.516  1.00  0.00           H   new
ATOM      0 HD13 ILE B  45      12.026 -18.666   7.756  1.00  0.00           H   new