USER MOD reduce.3.24.130724 H: found=0, std=0, add=533, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 535 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 145 ASN : amide:sc= -0.0358 X(o=-0.33,f=0) USER MOD Set 1.2: A 146 ASN : amide:sc= -0.293 X(o=-0.33,f=0) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl -177:sc= -0.193 (180deg=-0.215) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= 0.704 K(o=0.7,f=-0.011) USER MOD Single : A 97 CYS SG : rot 180:sc= -0.687 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -1.56 X(o=-1.6,f=-1.6) USER MOD Single : A 103 LYS NZ :NH3+ -164:sc=-0.00141 (180deg=-0.123) USER MOD Single : A 109 ASN : amide:sc= -1.18 X(o=-1.2,f=-0.7) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot -108:sc= -0.435! USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 42:sc= 0.718 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0903 USER MOD Single : A 152 SER OG : rot 160:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N ARG A 85 7.178 -13.441 3.013 1.00 0.00 N ATOM 89 CA ARG A 85 8.243 -14.085 3.773 1.00 0.00 C ATOM 90 C ARG A 85 8.292 -15.582 3.477 1.00 0.00 C ATOM 91 O ARG A 85 7.512 -16.092 2.673 1.00 0.00 O ATOM 92 CB ARG A 85 8.039 -13.858 5.272 1.00 0.00 C ATOM 93 CG ARG A 85 8.356 -12.441 5.721 1.00 0.00 C ATOM 94 CD ARG A 85 9.818 -12.095 5.484 1.00 0.00 C ATOM 95 NE ARG A 85 10.251 -10.960 6.294 1.00 0.00 N ATOM 96 CZ ARG A 85 11.396 -10.315 6.103 1.00 0.00 C ATOM 97 NH1 ARG A 85 12.219 -10.691 5.134 1.00 0.00 N ATOM 98 NH2 ARG A 85 11.720 -9.291 6.883 1.00 0.00 N ATOM 0 HA ARG A 85 9.191 -13.640 3.471 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.005 -14.089 5.529 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.668 -14.555 5.826 1.00 0.00 H new ATOM 0 HG2 ARG A 85 7.722 -11.737 5.182 1.00 0.00 H new ATOM 0 HG3 ARG A 85 8.123 -12.333 6.780 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.437 -12.962 5.714 1.00 0.00 H new ATOM 0 HD3 ARG A 85 9.970 -11.866 4.429 1.00 0.00 H new ATOM 0 HE ARG A 85 9.640 -10.645 7.048 1.00 0.00 H new ATOM 0 HH11 ARG A 85 11.973 -11.478 4.533 1.00 0.00 H new ATOM 0 HH12 ARG A 85 13.098 -10.194 4.990 1.00 0.00 H new ATOM 0 HH21 ARG A 85 11.089 -8.999 7.630 1.00 0.00 H new ATOM 0 HH22 ARG A 85 12.600 -8.796 6.736 1.00 0.00 H new ATOM 112 N TYR A 86 9.214 -16.278 4.132 1.00 0.00 N ATOM 113 CA TYR A 86 9.368 -17.715 3.937 1.00 0.00 C ATOM 114 C TYR A 86 9.517 -18.434 5.275 1.00 0.00 C ATOM 115 O TYR A 86 10.357 -19.321 5.425 1.00 0.00 O ATOM 116 CB TYR A 86 10.581 -18.004 3.052 1.00 0.00 C ATOM 117 CG TYR A 86 10.792 -16.980 1.960 1.00 0.00 C ATOM 118 CD1 TYR A 86 9.888 -16.857 0.912 1.00 0.00 C ATOM 119 CD2 TYR A 86 11.896 -16.136 1.976 1.00 0.00 C ATOM 120 CE1 TYR A 86 10.077 -15.923 -0.088 1.00 0.00 C ATOM 121 CE2 TYR A 86 12.092 -15.198 0.981 1.00 0.00 C ATOM 122 CZ TYR A 86 11.180 -15.095 -0.049 1.00 0.00 C ATOM 123 OH TYR A 86 11.373 -14.163 -1.042 1.00 0.00 O ATOM 0 H TYR A 86 9.866 -15.871 4.802 1.00 0.00 H new ATOM 0 HA TYR A 86 8.470 -18.087 3.444 1.00 0.00 H new ATOM 0 HB2 TYR A 86 11.474 -18.046 3.676 1.00 0.00 H new ATOM 0 HB3 TYR A 86 10.463 -18.988 2.598 1.00 0.00 H new ATOM 0 HD1 TYR A 86 9.023 -17.503 0.879 1.00 0.00 H new ATOM 0 HD2 TYR A 86 12.613 -16.215 2.780 1.00 0.00 H new ATOM 0 HE1 TYR A 86 9.365 -15.841 -0.896 1.00 0.00 H new ATOM 0 HE2 TYR A 86 12.955 -14.549 1.009 1.00 0.00 H new ATOM 0 HH TYR A 86 12.196 -13.661 -0.864 1.00 0.00 H new ATOM 133 N ARG A 87 8.695 -18.043 6.244 1.00 0.00 N ATOM 134 CA ARG A 87 8.736 -18.648 7.570 1.00 0.00 C ATOM 135 C ARG A 87 7.357 -19.161 7.975 1.00 0.00 C ATOM 136 O ARG A 87 6.335 -18.656 7.511 1.00 0.00 O ATOM 137 CB ARG A 87 9.238 -17.636 8.600 1.00 0.00 C ATOM 138 CG ARG A 87 8.390 -16.377 8.681 1.00 0.00 C ATOM 139 CD ARG A 87 8.391 -15.793 10.085 1.00 0.00 C ATOM 140 NE ARG A 87 9.367 -14.716 10.230 1.00 0.00 N ATOM 141 CZ ARG A 87 9.532 -14.019 11.348 1.00 0.00 C ATOM 142 NH1 ARG A 87 8.790 -14.285 12.414 1.00 0.00 N ATOM 143 NH2 ARG A 87 10.440 -13.053 11.402 1.00 0.00 N ATOM 0 H ARG A 87 7.993 -17.311 6.136 1.00 0.00 H new ATOM 0 HA ARG A 87 9.424 -19.493 7.536 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.263 -18.111 9.581 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.263 -17.358 8.354 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.769 -15.636 7.977 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.367 -16.606 8.382 1.00 0.00 H new ATOM 0 HD2 ARG A 87 7.396 -15.415 10.321 1.00 0.00 H new ATOM 0 HD3 ARG A 87 8.611 -16.581 10.805 1.00 0.00 H new ATOM 0 HE ARG A 87 9.954 -14.487 9.428 1.00 0.00 H new ATOM 0 HH11 ARG A 87 8.091 -15.026 12.376 1.00 0.00 H new ATOM 0 HH12 ARG A 87 8.919 -13.748 13.272 1.00 0.00 H new ATOM 0 HH21 ARG A 87 11.012 -12.845 10.584 1.00 0.00 H new ATOM 0 HH22 ARG A 87 10.565 -12.518 12.262 1.00 0.00 H new ATOM 157 N ILE A 88 7.337 -20.168 8.842 1.00 0.00 N ATOM 158 CA ILE A 88 6.085 -20.748 9.310 1.00 0.00 C ATOM 159 C ILE A 88 6.191 -21.183 10.768 1.00 0.00 C ATOM 160 O ILE A 88 7.288 -21.379 11.291 1.00 0.00 O ATOM 161 CB ILE A 88 5.672 -21.960 8.454 1.00 0.00 C ATOM 162 CG1 ILE A 88 6.909 -22.741 8.005 1.00 0.00 C ATOM 163 CG2 ILE A 88 4.861 -21.506 7.249 1.00 0.00 C ATOM 164 CD1 ILE A 88 7.737 -23.272 9.154 1.00 0.00 C ATOM 0 H ILE A 88 8.174 -20.599 9.234 1.00 0.00 H new ATOM 0 HA ILE A 88 5.325 -19.972 9.219 1.00 0.00 H new ATOM 0 HB ILE A 88 5.050 -22.618 9.060 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.594 -23.575 7.378 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.532 -22.095 7.387 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.577 -22.374 6.654 1.00 0.00 H new ATOM 0 HG22 ILE A 88 3.964 -20.989 7.588 1.00 0.00 H new ATOM 0 HG23 ILE A 88 5.461 -20.830 6.640 1.00 0.00 H new ATOM 0 HD11 ILE A 88 8.597 -23.815 8.762 1.00 0.00 H new ATOM 0 HD12 ILE A 88 8.082 -22.441 9.769 1.00 0.00 H new ATOM 0 HD13 ILE A 88 7.129 -23.944 9.760 1.00 0.00 H new ATOM 176 N THR A 89 5.042 -21.334 11.420 1.00 0.00 N ATOM 177 CA THR A 89 5.005 -21.746 12.817 1.00 0.00 C ATOM 178 C THR A 89 4.311 -23.094 12.975 1.00 0.00 C ATOM 179 O THR A 89 3.344 -23.390 12.273 1.00 0.00 O ATOM 180 CB THR A 89 4.281 -20.703 13.691 1.00 0.00 C ATOM 181 OG1 THR A 89 3.409 -19.906 12.882 1.00 0.00 O ATOM 182 CG2 THR A 89 5.282 -19.806 14.403 1.00 0.00 C ATOM 0 H THR A 89 4.125 -21.177 11.002 1.00 0.00 H new ATOM 0 HA THR A 89 6.040 -21.832 13.148 1.00 0.00 H new ATOM 0 HB THR A 89 3.695 -21.234 14.441 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.952 -19.247 13.445 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.748 -19.078 15.014 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.925 -20.413 15.041 1.00 0.00 H new ATOM 0 HG23 THR A 89 5.891 -19.284 13.665 1.00 0.00 H new ATOM 190 N MET A 90 4.810 -23.906 13.900 1.00 0.00 N ATOM 191 CA MET A 90 4.235 -25.223 14.151 1.00 0.00 C ATOM 192 C MET A 90 3.320 -25.194 15.371 1.00 0.00 C ATOM 193 O MET A 90 3.445 -24.324 16.233 1.00 0.00 O ATOM 194 CB MET A 90 5.344 -26.256 14.355 1.00 0.00 C ATOM 195 CG MET A 90 6.293 -26.371 13.173 1.00 0.00 C ATOM 196 SD MET A 90 7.399 -27.789 13.306 1.00 0.00 S ATOM 197 CE MET A 90 8.608 -27.168 14.473 1.00 0.00 C ATOM 0 H MET A 90 5.611 -23.676 14.488 1.00 0.00 H new ATOM 0 HA MET A 90 3.641 -25.504 13.281 1.00 0.00 H new ATOM 0 HB2 MET A 90 5.916 -25.992 15.245 1.00 0.00 H new ATOM 0 HB3 MET A 90 4.892 -27.230 14.543 1.00 0.00 H new ATOM 0 HG2 MET A 90 5.714 -26.452 12.253 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.885 -25.459 13.097 1.00 0.00 H new ATOM 0 HE1 MET A 90 9.390 -27.913 14.617 1.00 0.00 H new ATOM 0 HE2 MET A 90 9.049 -26.249 14.086 1.00 0.00 H new ATOM 0 HE3 MET A 90 8.121 -26.963 15.427 1.00 0.00 H new ATOM 207 N LYS A 91 2.400 -26.150 15.438 1.00 0.00 N ATOM 208 CA LYS A 91 1.464 -26.236 16.553 1.00 0.00 C ATOM 209 C LYS A 91 1.128 -27.689 16.871 1.00 0.00 C ATOM 210 O LYS A 91 1.183 -28.554 15.998 1.00 0.00 O ATOM 211 CB LYS A 91 0.183 -25.464 16.229 1.00 0.00 C ATOM 212 CG LYS A 91 -0.854 -25.514 17.339 1.00 0.00 C ATOM 213 CD LYS A 91 -0.334 -24.879 18.617 1.00 0.00 C ATOM 214 CE LYS A 91 -1.259 -25.154 19.793 1.00 0.00 C ATOM 215 NZ LYS A 91 -1.155 -24.099 20.839 1.00 0.00 N ATOM 0 H LYS A 91 2.282 -26.877 14.732 1.00 0.00 H new ATOM 0 HA LYS A 91 1.938 -25.792 17.428 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.437 -24.423 16.027 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.254 -25.869 15.316 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.758 -24.998 17.017 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.131 -26.550 17.533 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.661 -25.265 18.838 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.234 -23.803 18.475 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.288 -25.214 19.439 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.014 -26.123 20.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.801 -24.323 21.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.179 -24.058 21.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.413 -23.178 20.430 1.00 0.00 H new ATOM 229 N ASN A 92 0.779 -27.950 18.127 1.00 0.00 N ATOM 230 CA ASN A 92 0.433 -29.299 18.559 1.00 0.00 C ATOM 231 C ASN A 92 1.655 -30.211 18.526 1.00 0.00 C ATOM 232 O ASN A 92 1.563 -31.378 18.142 1.00 0.00 O ATOM 233 CB ASN A 92 -0.671 -29.874 17.671 1.00 0.00 C ATOM 234 CG ASN A 92 -1.573 -30.837 18.419 1.00 0.00 C ATOM 235 OD1 ASN A 92 -2.707 -30.504 18.761 1.00 0.00 O ATOM 236 ND2 ASN A 92 -1.070 -32.039 18.677 1.00 0.00 N ATOM 0 H ASN A 92 0.728 -27.245 18.863 1.00 0.00 H new ATOM 0 HA ASN A 92 0.071 -29.243 19.586 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.271 -29.058 17.267 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.220 -30.388 16.822 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.630 -32.729 19.178 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.124 -32.272 18.374 1.00 0.00 H new ATOM 243 N LEU A 93 2.800 -29.672 18.932 1.00 0.00 N ATOM 244 CA LEU A 93 4.042 -30.437 18.950 1.00 0.00 C ATOM 245 C LEU A 93 4.636 -30.478 20.355 1.00 0.00 C ATOM 246 O LEU A 93 5.717 -29.949 20.614 1.00 0.00 O ATOM 247 CB LEU A 93 5.052 -29.831 17.975 1.00 0.00 C ATOM 248 CG LEU A 93 5.370 -28.348 18.173 1.00 0.00 C ATOM 249 CD1 LEU A 93 6.850 -28.085 17.948 1.00 0.00 C ATOM 250 CD2 LEU A 93 4.526 -27.492 17.240 1.00 0.00 C ATOM 0 H LEU A 93 2.894 -28.708 19.253 1.00 0.00 H new ATOM 0 HA LEU A 93 3.815 -31.457 18.641 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.982 -30.395 18.050 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.676 -29.969 16.961 1.00 0.00 H new ATOM 0 HG LEU A 93 5.126 -28.078 19.201 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.057 -27.025 18.093 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.435 -28.670 18.658 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.120 -28.372 16.932 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.766 -26.440 17.395 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.737 -27.764 16.206 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.469 -27.658 17.450 1.00 0.00 H new ATOM 262 N PRO A 94 3.915 -31.124 21.284 1.00 0.00 N ATOM 263 CA PRO A 94 4.352 -31.252 22.677 1.00 0.00 C ATOM 264 C PRO A 94 5.554 -32.179 22.824 1.00 0.00 C ATOM 265 O PRO A 94 5.453 -33.250 23.423 1.00 0.00 O ATOM 266 CB PRO A 94 3.129 -31.846 23.379 1.00 0.00 C ATOM 267 CG PRO A 94 2.388 -32.565 22.306 1.00 0.00 C ATOM 268 CD PRO A 94 2.617 -31.778 21.045 1.00 0.00 C ATOM 0 HA PRO A 94 4.677 -30.298 23.092 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.423 -32.524 24.180 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.515 -31.067 23.831 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.751 -33.587 22.199 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.325 -32.627 22.540 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.648 -32.424 20.168 1.00 0.00 H new ATOM 0 HD3 PRO A 94 1.824 -31.049 20.876 1.00 0.00 H new ATOM 276 N GLU A 95 6.689 -31.761 22.274 1.00 0.00 N ATOM 277 CA GLU A 95 7.910 -32.556 22.345 1.00 0.00 C ATOM 278 C GLU A 95 9.121 -31.670 22.624 1.00 0.00 C ATOM 279 O GLU A 95 9.065 -30.453 22.454 1.00 0.00 O ATOM 280 CB GLU A 95 8.119 -33.327 21.040 1.00 0.00 C ATOM 281 CG GLU A 95 6.949 -34.223 20.669 1.00 0.00 C ATOM 282 CD GLU A 95 6.793 -35.400 21.612 1.00 0.00 C ATOM 283 OE1 GLU A 95 7.811 -35.841 22.185 1.00 0.00 O ATOM 284 OE2 GLU A 95 5.652 -35.880 21.778 1.00 0.00 O ATOM 0 H GLU A 95 6.789 -30.877 21.775 1.00 0.00 H new ATOM 0 HA GLU A 95 7.804 -33.266 23.166 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.292 -32.617 20.232 1.00 0.00 H new ATOM 0 HB3 GLU A 95 9.019 -33.936 21.128 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.031 -33.635 20.673 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.087 -34.592 19.653 1.00 0.00 H new ATOM 291 N GLY A 96 10.214 -32.291 23.055 1.00 0.00 N ATOM 292 CA GLY A 96 11.423 -31.545 23.352 1.00 0.00 C ATOM 293 C GLY A 96 12.177 -31.140 22.101 1.00 0.00 C ATOM 294 O GLY A 96 13.290 -30.618 22.180 1.00 0.00 O ATOM 0 H GLY A 96 10.284 -33.298 23.204 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.165 -30.652 23.922 1.00 0.00 H new ATOM 0 HA3 GLY A 96 12.073 -32.150 23.984 1.00 0.00 H new ATOM 298 N CYS A 97 11.572 -31.382 20.943 1.00 0.00 N ATOM 299 CA CYS A 97 12.194 -31.041 19.669 1.00 0.00 C ATOM 300 C CYS A 97 12.714 -29.608 19.684 1.00 0.00 C ATOM 301 O CYS A 97 11.938 -28.654 19.625 1.00 0.00 O ATOM 302 CB CYS A 97 11.195 -31.222 18.525 1.00 0.00 C ATOM 303 SG CYS A 97 11.824 -30.713 16.908 1.00 0.00 S ATOM 0 H CYS A 97 10.651 -31.813 20.861 1.00 0.00 H new ATOM 0 HA CYS A 97 13.038 -31.713 19.514 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.902 -32.271 18.475 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.295 -30.650 18.749 1.00 0.00 H new ATOM 0 HG CYS A 97 10.908 -30.906 16.006 1.00 0.00 H new ATOM 309 N SER A 98 14.033 -29.463 19.766 1.00 0.00 N ATOM 310 CA SER A 98 14.657 -28.145 19.795 1.00 0.00 C ATOM 311 C SER A 98 15.101 -27.724 18.398 1.00 0.00 C ATOM 312 O SER A 98 14.965 -28.481 17.437 1.00 0.00 O ATOM 313 CB SER A 98 15.856 -28.146 20.745 1.00 0.00 C ATOM 314 OG SER A 98 15.637 -29.015 21.843 1.00 0.00 O ATOM 0 H SER A 98 14.690 -30.242 19.814 1.00 0.00 H new ATOM 0 HA SER A 98 13.919 -27.428 20.154 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.751 -28.455 20.205 1.00 0.00 H new ATOM 0 HB3 SER A 98 16.037 -27.134 21.108 1.00 0.00 H new ATOM 0 HG SER A 98 16.419 -28.999 22.434 1.00 0.00 H new ATOM 320 N TRP A 99 15.632 -26.511 18.293 1.00 0.00 N ATOM 321 CA TRP A 99 16.096 -25.988 17.014 1.00 0.00 C ATOM 322 C TRP A 99 16.935 -27.024 16.274 1.00 0.00 C ATOM 323 O TRP A 99 16.794 -27.199 15.064 1.00 0.00 O ATOM 324 CB TRP A 99 16.912 -24.711 17.227 1.00 0.00 C ATOM 325 CG TRP A 99 17.832 -24.785 18.408 1.00 0.00 C ATOM 326 CD1 TRP A 99 17.550 -24.411 19.691 1.00 0.00 C ATOM 327 CD2 TRP A 99 19.183 -25.260 18.414 1.00 0.00 C ATOM 328 NE1 TRP A 99 18.644 -24.625 20.494 1.00 0.00 N ATOM 329 CE2 TRP A 99 19.659 -25.146 19.735 1.00 0.00 C ATOM 330 CE3 TRP A 99 20.036 -25.772 17.433 1.00 0.00 C ATOM 331 CZ2 TRP A 99 20.949 -25.524 20.096 1.00 0.00 C ATOM 332 CZ3 TRP A 99 21.316 -26.146 17.793 1.00 0.00 C ATOM 333 CH2 TRP A 99 21.763 -26.022 19.115 1.00 0.00 C ATOM 0 H TRP A 99 15.752 -25.871 19.079 1.00 0.00 H new ATOM 0 HA TRP A 99 15.221 -25.755 16.407 1.00 0.00 H new ATOM 0 HB2 TRP A 99 17.498 -24.509 16.331 1.00 0.00 H new ATOM 0 HB3 TRP A 99 16.231 -23.870 17.358 1.00 0.00 H new ATOM 0 HD1 TRP A 99 16.606 -24.007 20.025 1.00 0.00 H new ATOM 0 HE1 TRP A 99 18.693 -24.428 21.494 1.00 0.00 H new ATOM 0 HE3 TRP A 99 19.701 -25.874 16.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 21.295 -25.428 21.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 21.984 -26.541 17.042 1.00 0.00 H new ATOM 0 HH2 TRP A 99 22.769 -26.325 19.365 1.00 0.00 H new ATOM 344 N GLN A 100 17.807 -27.707 17.008 1.00 0.00 N ATOM 345 CA GLN A 100 18.668 -28.726 16.420 1.00 0.00 C ATOM 346 C GLN A 100 17.843 -29.880 15.861 1.00 0.00 C ATOM 347 O GLN A 100 18.100 -30.363 14.758 1.00 0.00 O ATOM 348 CB GLN A 100 19.660 -29.249 17.460 1.00 0.00 C ATOM 349 CG GLN A 100 20.945 -29.792 16.857 1.00 0.00 C ATOM 350 CD GLN A 100 20.692 -30.810 15.762 1.00 0.00 C ATOM 351 OE1 GLN A 100 20.186 -31.903 16.020 1.00 0.00 O ATOM 352 NE2 GLN A 100 21.042 -30.455 14.532 1.00 0.00 N ATOM 0 H GLN A 100 17.936 -27.573 18.011 1.00 0.00 H new ATOM 0 HA GLN A 100 19.221 -28.268 15.600 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.906 -28.444 18.153 1.00 0.00 H new ATOM 0 HB3 GLN A 100 19.181 -30.036 18.043 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.529 -28.966 16.452 1.00 0.00 H new ATOM 0 HG3 GLN A 100 21.545 -30.251 17.643 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.458 -29.539 14.365 1.00 0.00 H new ATOM 0 HE22 GLN A 100 20.895 -31.098 13.754 1.00 0.00 H new ATOM 361 N ASP A 101 16.852 -30.318 16.629 1.00 0.00 N ATOM 362 CA ASP A 101 15.988 -31.416 16.211 1.00 0.00 C ATOM 363 C ASP A 101 15.219 -31.050 14.946 1.00 0.00 C ATOM 364 O ASP A 101 15.385 -31.682 13.901 1.00 0.00 O ATOM 365 CB ASP A 101 15.011 -31.779 17.330 1.00 0.00 C ATOM 366 CG ASP A 101 15.641 -32.668 18.384 1.00 0.00 C ATOM 367 OD1 ASP A 101 16.153 -33.748 18.021 1.00 0.00 O ATOM 368 OD2 ASP A 101 15.623 -32.283 19.572 1.00 0.00 O ATOM 0 H ASP A 101 16.627 -29.930 17.545 1.00 0.00 H new ATOM 0 HA ASP A 101 16.617 -32.279 15.995 1.00 0.00 H new ATOM 0 HB2 ASP A 101 14.646 -30.866 17.800 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.145 -32.285 16.902 1.00 0.00 H new ATOM 373 N LEU A 102 14.376 -30.029 15.046 1.00 0.00 N ATOM 374 CA LEU A 102 13.580 -29.579 13.910 1.00 0.00 C ATOM 375 C LEU A 102 14.464 -29.315 12.695 1.00 0.00 C ATOM 376 O LEU A 102 14.070 -29.576 11.558 1.00 0.00 O ATOM 377 CB LEU A 102 12.804 -28.312 14.275 1.00 0.00 C ATOM 378 CG LEU A 102 13.630 -27.164 14.856 1.00 0.00 C ATOM 379 CD1 LEU A 102 14.153 -26.267 13.745 1.00 0.00 C ATOM 380 CD2 LEU A 102 12.801 -26.359 15.847 1.00 0.00 C ATOM 0 H LEU A 102 14.226 -29.497 15.903 1.00 0.00 H new ATOM 0 HA LEU A 102 12.874 -30.370 13.657 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.295 -27.951 13.381 1.00 0.00 H new ATOM 0 HB3 LEU A 102 12.031 -28.578 14.996 1.00 0.00 H new ATOM 0 HG LEU A 102 14.483 -27.588 15.385 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.738 -25.456 14.178 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.782 -26.850 13.073 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.314 -25.851 13.187 1.00 0.00 H new ATOM 0 HD21 LEU A 102 13.405 -25.546 16.251 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.928 -25.946 15.341 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.475 -27.008 16.660 1.00 0.00 H new ATOM 392 N LYS A 103 15.662 -28.798 12.944 1.00 0.00 N ATOM 393 CA LYS A 103 16.605 -28.502 11.872 1.00 0.00 C ATOM 394 C LYS A 103 17.126 -29.786 11.235 1.00 0.00 C ATOM 395 O LYS A 103 17.333 -29.849 10.023 1.00 0.00 O ATOM 396 CB LYS A 103 17.777 -27.676 12.409 1.00 0.00 C ATOM 397 CG LYS A 103 18.884 -27.459 11.393 1.00 0.00 C ATOM 398 CD LYS A 103 19.908 -26.452 11.890 1.00 0.00 C ATOM 399 CE LYS A 103 21.260 -26.657 11.225 1.00 0.00 C ATOM 400 NZ LYS A 103 21.952 -27.872 11.738 1.00 0.00 N ATOM 0 H LYS A 103 16.003 -28.575 13.879 1.00 0.00 H new ATOM 0 HA LYS A 103 16.080 -27.926 11.110 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.405 -26.707 12.741 1.00 0.00 H new ATOM 0 HB3 LYS A 103 18.192 -28.176 13.285 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.378 -28.408 11.183 1.00 0.00 H new ATOM 0 HG3 LYS A 103 18.454 -27.109 10.454 1.00 0.00 H new ATOM 0 HD2 LYS A 103 19.553 -25.441 11.690 1.00 0.00 H new ATOM 0 HD3 LYS A 103 20.015 -26.544 12.971 1.00 0.00 H new ATOM 0 HE2 LYS A 103 21.125 -26.744 10.147 1.00 0.00 H new ATOM 0 HE3 LYS A 103 21.886 -25.782 11.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 22.958 -27.835 11.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 21.865 -27.910 12.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 21.517 -28.721 11.323 1.00 0.00 H new ATOM 414 N ASP A 104 17.333 -30.808 12.058 1.00 0.00 N ATOM 415 CA ASP A 104 17.826 -32.092 11.574 1.00 0.00 C ATOM 416 C ASP A 104 16.797 -32.765 10.671 1.00 0.00 C ATOM 417 O ASP A 104 17.106 -33.162 9.547 1.00 0.00 O ATOM 418 CB ASP A 104 18.167 -33.008 12.751 1.00 0.00 C ATOM 419 CG ASP A 104 18.612 -34.386 12.302 1.00 0.00 C ATOM 420 OD1 ASP A 104 19.564 -34.470 11.498 1.00 0.00 O ATOM 421 OD2 ASP A 104 18.009 -35.381 12.755 1.00 0.00 O ATOM 0 H ASP A 104 17.167 -30.772 13.064 1.00 0.00 H new ATOM 0 HA ASP A 104 18.729 -31.910 10.992 1.00 0.00 H new ATOM 0 HB2 ASP A 104 18.957 -32.550 13.347 1.00 0.00 H new ATOM 0 HB3 ASP A 104 17.295 -33.104 13.398 1.00 0.00 H new ATOM 426 N LEU A 105 15.572 -32.889 11.170 1.00 0.00 N ATOM 427 CA LEU A 105 14.496 -33.515 10.409 1.00 0.00 C ATOM 428 C LEU A 105 14.134 -32.676 9.188 1.00 0.00 C ATOM 429 O LEU A 105 13.795 -33.212 8.133 1.00 0.00 O ATOM 430 CB LEU A 105 13.263 -33.706 11.294 1.00 0.00 C ATOM 431 CG LEU A 105 12.381 -32.473 11.491 1.00 0.00 C ATOM 432 CD1 LEU A 105 11.334 -32.384 10.391 1.00 0.00 C ATOM 433 CD2 LEU A 105 11.716 -32.505 12.860 1.00 0.00 C ATOM 0 H LEU A 105 15.299 -32.565 12.098 1.00 0.00 H new ATOM 0 HA LEU A 105 14.845 -34.489 10.067 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.652 -34.500 10.865 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.594 -34.052 12.273 1.00 0.00 H new ATOM 0 HG LEU A 105 13.013 -31.586 11.436 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.716 -31.500 10.548 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.829 -32.313 9.422 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.706 -33.275 10.413 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.092 -31.620 12.982 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.098 -33.399 12.943 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.481 -32.520 13.636 1.00 0.00 H new ATOM 445 N ALA A 106 14.210 -31.358 9.338 1.00 0.00 N ATOM 446 CA ALA A 106 13.895 -30.446 8.246 1.00 0.00 C ATOM 447 C ALA A 106 14.863 -30.627 7.082 1.00 0.00 C ATOM 448 O ALA A 106 14.446 -30.783 5.934 1.00 0.00 O ATOM 449 CB ALA A 106 13.920 -29.006 8.737 1.00 0.00 C ATOM 0 H ALA A 106 14.487 -30.898 10.205 1.00 0.00 H new ATOM 0 HA ALA A 106 12.892 -30.679 7.889 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.683 -28.336 7.911 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.183 -28.879 9.530 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.912 -28.770 9.122 1.00 0.00 H new ATOM 455 N ARG A 107 16.157 -30.604 7.385 1.00 0.00 N ATOM 456 CA ARG A 107 17.184 -30.764 6.363 1.00 0.00 C ATOM 457 C ARG A 107 17.171 -32.181 5.796 1.00 0.00 C ATOM 458 O ARG A 107 17.495 -32.395 4.629 1.00 0.00 O ATOM 459 CB ARG A 107 18.564 -30.449 6.943 1.00 0.00 C ATOM 460 CG ARG A 107 19.063 -31.493 7.929 1.00 0.00 C ATOM 461 CD ARG A 107 20.511 -31.241 8.321 1.00 0.00 C ATOM 462 NE ARG A 107 21.129 -32.422 8.919 1.00 0.00 N ATOM 463 CZ ARG A 107 21.579 -33.453 8.212 1.00 0.00 C ATOM 464 NH1 ARG A 107 21.481 -33.448 6.890 1.00 0.00 N ATOM 465 NH2 ARG A 107 22.130 -34.491 8.828 1.00 0.00 N ATOM 0 H ARG A 107 16.519 -30.476 8.330 1.00 0.00 H new ATOM 0 HA ARG A 107 16.968 -30.065 5.555 1.00 0.00 H new ATOM 0 HB2 ARG A 107 19.281 -30.361 6.126 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.527 -29.480 7.441 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.436 -31.482 8.821 1.00 0.00 H new ATOM 0 HG3 ARG A 107 18.972 -32.485 7.487 1.00 0.00 H new ATOM 0 HD2 ARG A 107 21.078 -30.942 7.440 1.00 0.00 H new ATOM 0 HD3 ARG A 107 20.557 -30.411 9.026 1.00 0.00 H new ATOM 0 HE ARG A 107 21.220 -32.457 9.934 1.00 0.00 H new ATOM 0 HH11 ARG A 107 21.059 -32.651 6.413 1.00 0.00 H new ATOM 0 HH12 ARG A 107 21.827 -34.241 6.350 1.00 0.00 H new ATOM 0 HH21 ARG A 107 22.208 -34.498 9.845 1.00 0.00 H new ATOM 0 HH22 ARG A 107 22.475 -35.282 8.285 1.00 0.00 H new ATOM 479 N GLU A 108 16.793 -33.144 6.631 1.00 0.00 N ATOM 480 CA GLU A 108 16.739 -34.540 6.212 1.00 0.00 C ATOM 481 C GLU A 108 15.484 -34.812 5.387 1.00 0.00 C ATOM 482 O GLU A 108 15.441 -35.753 4.597 1.00 0.00 O ATOM 483 CB GLU A 108 16.771 -35.463 7.432 1.00 0.00 C ATOM 484 CG GLU A 108 18.156 -35.629 8.034 1.00 0.00 C ATOM 485 CD GLU A 108 19.110 -36.361 7.109 1.00 0.00 C ATOM 486 OE1 GLU A 108 19.132 -37.609 7.148 1.00 0.00 O ATOM 487 OE2 GLU A 108 19.834 -35.686 6.348 1.00 0.00 O ATOM 0 H GLU A 108 16.520 -32.983 7.601 1.00 0.00 H new ATOM 0 HA GLU A 108 17.612 -34.741 5.591 1.00 0.00 H new ATOM 0 HB2 GLU A 108 16.098 -35.068 8.193 1.00 0.00 H new ATOM 0 HB3 GLU A 108 16.389 -36.443 7.146 1.00 0.00 H new ATOM 0 HG2 GLU A 108 18.566 -34.647 8.269 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.077 -36.175 8.974 1.00 0.00 H new ATOM 494 N ASN A 109 14.466 -33.980 5.579 1.00 0.00 N ATOM 495 CA ASN A 109 13.209 -34.131 4.854 1.00 0.00 C ATOM 496 C ASN A 109 13.214 -33.296 3.577 1.00 0.00 C ATOM 497 O ASN A 109 12.159 -32.966 3.035 1.00 0.00 O ATOM 498 CB ASN A 109 12.032 -33.721 5.741 1.00 0.00 C ATOM 499 CG ASN A 109 11.550 -34.857 6.623 1.00 0.00 C ATOM 500 OD1 ASN A 109 11.438 -35.999 6.178 1.00 0.00 O ATOM 501 ND2 ASN A 109 11.261 -34.547 7.882 1.00 0.00 N ATOM 0 H ASN A 109 14.486 -33.195 6.230 1.00 0.00 H new ATOM 0 HA ASN A 109 13.100 -35.180 4.580 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.328 -32.879 6.367 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.210 -33.378 5.113 1.00 0.00 H new ATOM 0 HD21 ASN A 109 10.932 -35.269 8.522 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.369 -33.587 8.208 1.00 0.00 H new ATOM 508 N SER A 110 14.408 -32.957 3.103 1.00 0.00 N ATOM 509 CA SER A 110 14.550 -32.157 1.892 1.00 0.00 C ATOM 510 C SER A 110 14.037 -30.738 2.114 1.00 0.00 C ATOM 511 O SER A 110 13.380 -30.160 1.248 1.00 0.00 O ATOM 512 CB SER A 110 13.794 -32.809 0.733 1.00 0.00 C ATOM 513 OG SER A 110 14.413 -32.517 -0.508 1.00 0.00 O ATOM 0 H SER A 110 15.291 -33.224 3.539 1.00 0.00 H new ATOM 0 HA SER A 110 15.610 -32.106 1.643 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.758 -33.888 0.880 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.763 -32.454 0.721 1.00 0.00 H new ATOM 0 HG SER A 110 13.912 -32.946 -1.233 1.00 0.00 H new ATOM 519 N LEU A 111 14.341 -30.182 3.282 1.00 0.00 N ATOM 520 CA LEU A 111 13.911 -28.830 3.621 1.00 0.00 C ATOM 521 C LEU A 111 15.013 -28.077 4.360 1.00 0.00 C ATOM 522 O LEU A 111 15.241 -28.303 5.548 1.00 0.00 O ATOM 523 CB LEU A 111 12.645 -28.876 4.478 1.00 0.00 C ATOM 524 CG LEU A 111 11.581 -29.887 4.050 1.00 0.00 C ATOM 525 CD1 LEU A 111 10.605 -30.149 5.187 1.00 0.00 C ATOM 526 CD2 LEU A 111 10.843 -29.394 2.814 1.00 0.00 C ATOM 0 H LEU A 111 14.884 -30.647 4.010 1.00 0.00 H new ATOM 0 HA LEU A 111 13.695 -28.301 2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.934 -29.096 5.506 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.195 -27.883 4.479 1.00 0.00 H new ATOM 0 HG LEU A 111 12.078 -30.825 3.802 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.855 -30.871 4.864 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.145 -30.547 6.046 1.00 0.00 H new ATOM 0 HD13 LEU A 111 10.114 -29.217 5.467 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.090 -30.126 2.524 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.358 -28.443 3.035 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.552 -29.259 1.997 1.00 0.00 H new ATOM 538 N GLU A 112 15.691 -27.182 3.650 1.00 0.00 N ATOM 539 CA GLU A 112 16.767 -26.395 4.240 1.00 0.00 C ATOM 540 C GLU A 112 16.227 -25.107 4.854 1.00 0.00 C ATOM 541 O GLU A 112 15.466 -24.375 4.220 1.00 0.00 O ATOM 542 CB GLU A 112 17.826 -26.066 3.185 1.00 0.00 C ATOM 543 CG GLU A 112 18.901 -25.113 3.679 1.00 0.00 C ATOM 544 CD GLU A 112 20.134 -25.116 2.796 1.00 0.00 C ATOM 545 OE1 GLU A 112 20.994 -26.003 2.982 1.00 0.00 O ATOM 546 OE2 GLU A 112 20.239 -24.232 1.920 1.00 0.00 O ATOM 0 H GLU A 112 15.514 -26.984 2.665 1.00 0.00 H new ATOM 0 HA GLU A 112 17.225 -26.989 5.031 1.00 0.00 H new ATOM 0 HB2 GLU A 112 18.297 -26.992 2.854 1.00 0.00 H new ATOM 0 HB3 GLU A 112 17.336 -25.629 2.315 1.00 0.00 H new ATOM 0 HG2 GLU A 112 18.493 -24.103 3.724 1.00 0.00 H new ATOM 0 HG3 GLU A 112 19.186 -25.387 4.695 1.00 0.00 H new ATOM 553 N THR A 113 16.625 -24.836 6.093 1.00 0.00 N ATOM 554 CA THR A 113 16.180 -23.638 6.794 1.00 0.00 C ATOM 555 C THR A 113 17.364 -22.771 7.206 1.00 0.00 C ATOM 556 O THR A 113 18.465 -23.272 7.434 1.00 0.00 O ATOM 557 CB THR A 113 15.357 -23.993 8.046 1.00 0.00 C ATOM 558 OG1 THR A 113 16.040 -24.989 8.815 1.00 0.00 O ATOM 559 CG2 THR A 113 13.976 -24.501 7.661 1.00 0.00 C ATOM 0 H THR A 113 17.255 -25.430 6.632 1.00 0.00 H new ATOM 0 HA THR A 113 15.550 -23.081 6.101 1.00 0.00 H new ATOM 0 HB THR A 113 15.240 -23.089 8.644 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.511 -25.208 9.610 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.414 -24.745 8.562 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.447 -23.729 7.101 1.00 0.00 H new ATOM 0 HG23 THR A 113 14.076 -25.393 7.043 1.00 0.00 H new ATOM 567 N THR A 114 17.131 -21.465 7.301 1.00 0.00 N ATOM 568 CA THR A 114 18.178 -20.528 7.686 1.00 0.00 C ATOM 569 C THR A 114 17.964 -20.017 9.106 1.00 0.00 C ATOM 570 O THR A 114 18.872 -19.452 9.717 1.00 0.00 O ATOM 571 CB THR A 114 18.238 -19.327 6.724 1.00 0.00 C ATOM 572 OG1 THR A 114 17.294 -18.328 7.127 1.00 0.00 O ATOM 573 CG2 THR A 114 17.945 -19.762 5.296 1.00 0.00 C ATOM 0 H THR A 114 16.226 -21.033 7.116 1.00 0.00 H new ATOM 0 HA THR A 114 19.122 -21.071 7.637 1.00 0.00 H new ATOM 0 HB THR A 114 19.245 -18.911 6.761 1.00 0.00 H new ATOM 0 HG1 THR A 114 16.550 -18.305 6.490 1.00 0.00 H new ATOM 0 HG21 THR A 114 17.993 -18.897 4.635 1.00 0.00 H new ATOM 0 HG22 THR A 114 18.683 -20.500 4.982 1.00 0.00 H new ATOM 0 HG23 THR A 114 16.949 -20.201 5.247 1.00 0.00 H new ATOM 581 N PHE A 115 16.758 -20.218 9.627 1.00 0.00 N ATOM 582 CA PHE A 115 16.425 -19.777 10.976 1.00 0.00 C ATOM 583 C PHE A 115 15.418 -20.723 11.625 1.00 0.00 C ATOM 584 O PHE A 115 14.526 -21.249 10.959 1.00 0.00 O ATOM 585 CB PHE A 115 15.859 -18.356 10.946 1.00 0.00 C ATOM 586 CG PHE A 115 15.082 -17.993 12.179 1.00 0.00 C ATOM 587 CD1 PHE A 115 15.716 -17.417 13.269 1.00 0.00 C ATOM 588 CD2 PHE A 115 13.719 -18.228 12.249 1.00 0.00 C ATOM 589 CE1 PHE A 115 15.003 -17.083 14.405 1.00 0.00 C ATOM 590 CE2 PHE A 115 13.000 -17.896 13.382 1.00 0.00 C ATOM 591 CZ PHE A 115 13.644 -17.322 14.461 1.00 0.00 C ATOM 0 H PHE A 115 15.995 -20.684 9.135 1.00 0.00 H new ATOM 0 HA PHE A 115 17.339 -19.785 11.569 1.00 0.00 H new ATOM 0 HB2 PHE A 115 16.680 -17.649 10.823 1.00 0.00 H new ATOM 0 HB3 PHE A 115 15.213 -18.249 10.075 1.00 0.00 H new ATOM 0 HD1 PHE A 115 16.778 -17.227 13.230 1.00 0.00 H new ATOM 0 HD2 PHE A 115 13.211 -18.676 11.408 1.00 0.00 H new ATOM 0 HE1 PHE A 115 15.508 -16.635 15.248 1.00 0.00 H new ATOM 0 HE2 PHE A 115 11.937 -18.085 13.424 1.00 0.00 H new ATOM 0 HZ PHE A 115 13.085 -17.060 15.347 1.00 0.00 H new ATOM 601 N SER A 116 15.569 -20.936 12.928 1.00 0.00 N ATOM 602 CA SER A 116 14.677 -21.821 13.667 1.00 0.00 C ATOM 603 C SER A 116 14.446 -21.302 15.083 1.00 0.00 C ATOM 604 O SER A 116 15.247 -20.531 15.612 1.00 0.00 O ATOM 605 CB SER A 116 15.257 -23.236 13.719 1.00 0.00 C ATOM 606 OG SER A 116 16.608 -23.218 14.146 1.00 0.00 O ATOM 0 H SER A 116 16.301 -20.507 13.494 1.00 0.00 H new ATOM 0 HA SER A 116 13.719 -21.847 13.148 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.666 -23.850 14.398 1.00 0.00 H new ATOM 0 HB3 SER A 116 15.190 -23.696 12.733 1.00 0.00 H new ATOM 0 HG SER A 116 16.955 -24.134 14.173 1.00 0.00 H new ATOM 612 N SER A 117 13.344 -21.730 15.691 1.00 0.00 N ATOM 613 CA SER A 117 13.004 -21.306 17.044 1.00 0.00 C ATOM 614 C SER A 117 11.915 -22.197 17.634 1.00 0.00 C ATOM 615 O SER A 117 11.046 -22.694 16.917 1.00 0.00 O ATOM 616 CB SER A 117 12.541 -19.848 17.043 1.00 0.00 C ATOM 617 OG SER A 117 13.621 -18.970 17.305 1.00 0.00 O ATOM 0 H SER A 117 12.672 -22.370 15.268 1.00 0.00 H new ATOM 0 HA SER A 117 13.897 -21.395 17.662 1.00 0.00 H new ATOM 0 HB2 SER A 117 12.097 -19.605 16.078 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.765 -19.709 17.795 1.00 0.00 H new ATOM 0 HG SER A 117 14.414 -19.271 16.814 1.00 0.00 H new ATOM 623 N VAL A 118 11.969 -22.395 18.948 1.00 0.00 N ATOM 624 CA VAL A 118 10.987 -23.224 19.637 1.00 0.00 C ATOM 625 C VAL A 118 10.581 -22.603 20.968 1.00 0.00 C ATOM 626 O VAL A 118 11.182 -21.630 21.420 1.00 0.00 O ATOM 627 CB VAL A 118 11.530 -24.643 19.889 1.00 0.00 C ATOM 628 CG1 VAL A 118 10.492 -25.688 19.511 1.00 0.00 C ATOM 629 CG2 VAL A 118 12.824 -24.863 19.120 1.00 0.00 C ATOM 0 H VAL A 118 12.682 -21.993 19.556 1.00 0.00 H new ATOM 0 HA VAL A 118 10.114 -23.287 18.988 1.00 0.00 H new ATOM 0 HB VAL A 118 11.744 -24.747 20.953 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.894 -26.684 19.696 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.594 -25.542 20.111 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.243 -25.588 18.455 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.193 -25.871 19.310 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.639 -24.740 18.053 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.569 -24.136 19.445 1.00 0.00 H new ATOM 742 N THR A 126 4.782 -25.337 20.612 1.00 0.00 N ATOM 743 CA THR A 126 4.737 -24.606 19.352 1.00 0.00 C ATOM 744 C THR A 126 6.122 -24.108 18.955 1.00 0.00 C ATOM 745 O THR A 126 6.880 -23.620 19.792 1.00 0.00 O ATOM 746 CB THR A 126 3.776 -23.405 19.434 1.00 0.00 C ATOM 747 OG1 THR A 126 4.380 -22.344 20.182 1.00 0.00 O ATOM 748 CG2 THR A 126 2.461 -23.807 20.086 1.00 0.00 C ATOM 0 HA THR A 126 4.374 -25.302 18.596 1.00 0.00 H new ATOM 0 HB THR A 126 3.571 -23.063 18.420 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.763 -21.584 20.228 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.799 -22.942 20.133 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.989 -24.594 19.498 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.652 -24.173 21.095 1.00 0.00 H new ATOM 756 N GLY A 127 6.446 -24.235 17.672 1.00 0.00 N ATOM 757 CA GLY A 127 7.740 -23.793 17.187 1.00 0.00 C ATOM 758 C GLY A 127 7.628 -22.899 15.968 1.00 0.00 C ATOM 759 O GLY A 127 6.526 -22.559 15.539 1.00 0.00 O ATOM 0 H GLY A 127 5.836 -24.636 16.960 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.258 -23.256 17.981 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.349 -24.663 16.941 1.00 0.00 H new ATOM 763 N ALA A 128 8.771 -22.515 15.411 1.00 0.00 N ATOM 764 CA ALA A 128 8.796 -21.654 14.234 1.00 0.00 C ATOM 765 C ALA A 128 10.078 -21.858 13.433 1.00 0.00 C ATOM 766 O ALA A 128 11.174 -21.891 13.993 1.00 0.00 O ATOM 767 CB ALA A 128 8.653 -20.196 14.643 1.00 0.00 C ATOM 0 H ALA A 128 9.692 -22.786 15.755 1.00 0.00 H new ATOM 0 HA ALA A 128 7.953 -21.925 13.598 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.673 -19.565 13.754 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.707 -20.056 15.166 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.476 -19.921 15.302 1.00 0.00 H new ATOM 773 N LEU A 129 9.933 -21.993 12.119 1.00 0.00 N ATOM 774 CA LEU A 129 11.080 -22.194 11.240 1.00 0.00 C ATOM 775 C LEU A 129 10.998 -21.280 10.021 1.00 0.00 C ATOM 776 O LEU A 129 9.923 -20.797 9.668 1.00 0.00 O ATOM 777 CB LEU A 129 11.155 -23.655 10.792 1.00 0.00 C ATOM 778 CG LEU A 129 10.555 -24.683 11.752 1.00 0.00 C ATOM 779 CD1 LEU A 129 9.213 -25.177 11.235 1.00 0.00 C ATOM 780 CD2 LEU A 129 11.513 -25.848 11.952 1.00 0.00 C ATOM 0 H LEU A 129 9.033 -21.967 11.639 1.00 0.00 H new ATOM 0 HA LEU A 129 11.982 -21.945 11.798 1.00 0.00 H new ATOM 0 HB2 LEU A 129 10.649 -23.746 9.831 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.202 -23.910 10.626 1.00 0.00 H new ATOM 0 HG LEU A 129 10.394 -24.201 12.716 1.00 0.00 H new ATOM 0 HD11 LEU A 129 8.801 -25.908 11.931 1.00 0.00 H new ATOM 0 HD12 LEU A 129 8.526 -24.336 11.144 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.348 -25.642 10.259 1.00 0.00 H new ATOM 0 HD21 LEU A 129 11.070 -26.570 12.638 1.00 0.00 H new ATOM 0 HD22 LEU A 129 11.706 -26.329 10.993 1.00 0.00 H new ATOM 0 HD23 LEU A 129 12.451 -25.480 12.368 1.00 0.00 H new ATOM 792 N GLU A 130 12.141 -21.050 9.383 1.00 0.00 N ATOM 793 CA GLU A 130 12.197 -20.195 8.203 1.00 0.00 C ATOM 794 C GLU A 130 13.159 -20.765 7.164 1.00 0.00 C ATOM 795 O GLU A 130 14.220 -21.288 7.504 1.00 0.00 O ATOM 796 CB GLU A 130 12.629 -18.780 8.591 1.00 0.00 C ATOM 797 CG GLU A 130 12.948 -17.892 7.400 1.00 0.00 C ATOM 798 CD GLU A 130 14.430 -17.854 7.081 1.00 0.00 C ATOM 799 OE1 GLU A 130 15.135 -16.990 7.644 1.00 0.00 O ATOM 800 OE2 GLU A 130 14.885 -18.686 6.270 1.00 0.00 O ATOM 0 H GLU A 130 13.040 -21.443 9.663 1.00 0.00 H new ATOM 0 HA GLU A 130 11.199 -20.155 7.767 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.836 -18.315 9.178 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.507 -18.841 9.234 1.00 0.00 H new ATOM 0 HG2 GLU A 130 12.401 -18.250 6.528 1.00 0.00 H new ATOM 0 HG3 GLU A 130 12.598 -16.880 7.602 1.00 0.00 H new ATOM 807 N PHE A 131 12.779 -20.660 5.894 1.00 0.00 N ATOM 808 CA PHE A 131 13.605 -21.166 4.805 1.00 0.00 C ATOM 809 C PHE A 131 14.131 -20.021 3.944 1.00 0.00 C ATOM 810 O PHE A 131 13.547 -18.938 3.882 1.00 0.00 O ATOM 811 CB PHE A 131 12.805 -22.142 3.940 1.00 0.00 C ATOM 812 CG PHE A 131 11.915 -23.055 4.735 1.00 0.00 C ATOM 813 CD1 PHE A 131 10.696 -22.608 5.218 1.00 0.00 C ATOM 814 CD2 PHE A 131 12.297 -24.361 4.997 1.00 0.00 C ATOM 815 CE1 PHE A 131 9.876 -23.446 5.950 1.00 0.00 C ATOM 816 CE2 PHE A 131 11.481 -25.203 5.728 1.00 0.00 C ATOM 817 CZ PHE A 131 10.268 -24.745 6.204 1.00 0.00 C ATOM 0 H PHE A 131 11.904 -20.229 5.595 1.00 0.00 H new ATOM 0 HA PHE A 131 14.455 -21.690 5.241 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.195 -21.576 3.236 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.497 -22.744 3.351 1.00 0.00 H new ATOM 0 HD1 PHE A 131 10.383 -21.593 5.020 1.00 0.00 H new ATOM 0 HD2 PHE A 131 13.244 -24.725 4.626 1.00 0.00 H new ATOM 0 HE1 PHE A 131 8.929 -23.085 6.323 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.791 -26.218 5.927 1.00 0.00 H new ATOM 0 HZ PHE A 131 9.627 -25.402 6.774 1.00 0.00 H new ATOM 827 N PRO A 132 15.261 -20.263 3.264 1.00 0.00 N ATOM 828 CA PRO A 132 15.891 -19.265 2.395 1.00 0.00 C ATOM 829 C PRO A 132 15.076 -18.996 1.135 1.00 0.00 C ATOM 830 O PRO A 132 15.179 -17.927 0.534 1.00 0.00 O ATOM 831 CB PRO A 132 17.235 -19.905 2.035 1.00 0.00 C ATOM 832 CG PRO A 132 17.005 -21.370 2.174 1.00 0.00 C ATOM 833 CD PRO A 132 16.011 -21.530 3.291 1.00 0.00 C ATOM 0 HA PRO A 132 15.982 -18.297 2.887 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.538 -19.646 1.020 1.00 0.00 H new ATOM 0 HB3 PRO A 132 18.027 -19.564 2.701 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.621 -21.794 1.246 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.935 -21.891 2.402 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.358 -22.387 3.128 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.506 -21.684 4.250 1.00 0.00 H new ATOM 841 N SER A 133 14.265 -19.973 0.741 1.00 0.00 N ATOM 842 CA SER A 133 13.433 -19.842 -0.450 1.00 0.00 C ATOM 843 C SER A 133 11.981 -20.189 -0.139 1.00 0.00 C ATOM 844 O SER A 133 11.693 -20.887 0.833 1.00 0.00 O ATOM 845 CB SER A 133 13.959 -20.747 -1.566 1.00 0.00 C ATOM 846 OG SER A 133 13.013 -20.865 -2.615 1.00 0.00 O ATOM 0 H SER A 133 14.166 -20.863 1.229 1.00 0.00 H new ATOM 0 HA SER A 133 13.476 -18.805 -0.782 1.00 0.00 H new ATOM 0 HB2 SER A 133 14.892 -20.342 -1.957 1.00 0.00 H new ATOM 0 HB3 SER A 133 14.184 -21.734 -1.162 1.00 0.00 H new ATOM 0 HG SER A 133 13.373 -21.447 -3.317 1.00 0.00 H new ATOM 852 N GLU A 134 11.070 -19.697 -0.973 1.00 0.00 N ATOM 853 CA GLU A 134 9.646 -19.955 -0.787 1.00 0.00 C ATOM 854 C GLU A 134 9.299 -21.391 -1.166 1.00 0.00 C ATOM 855 O GLU A 134 8.415 -22.005 -0.569 1.00 0.00 O ATOM 856 CB GLU A 134 8.815 -18.980 -1.623 1.00 0.00 C ATOM 857 CG GLU A 134 7.318 -19.109 -1.400 1.00 0.00 C ATOM 858 CD GLU A 134 6.690 -20.183 -2.267 1.00 0.00 C ATOM 859 OE1 GLU A 134 7.403 -20.745 -3.124 1.00 0.00 O ATOM 860 OE2 GLU A 134 5.485 -20.460 -2.090 1.00 0.00 O ATOM 0 H GLU A 134 11.292 -19.118 -1.783 1.00 0.00 H new ATOM 0 HA GLU A 134 9.411 -19.809 0.267 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.122 -17.961 -1.389 1.00 0.00 H new ATOM 0 HB3 GLU A 134 9.032 -19.144 -2.679 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.129 -19.337 -0.351 1.00 0.00 H new ATOM 0 HG3 GLU A 134 6.839 -18.152 -1.609 1.00 0.00 H new ATOM 867 N GLU A 135 10.002 -21.920 -2.163 1.00 0.00 N ATOM 868 CA GLU A 135 9.767 -23.284 -2.623 1.00 0.00 C ATOM 869 C GLU A 135 9.814 -24.267 -1.456 1.00 0.00 C ATOM 870 O GLU A 135 8.939 -25.122 -1.316 1.00 0.00 O ATOM 871 CB GLU A 135 10.804 -23.676 -3.677 1.00 0.00 C ATOM 872 CG GLU A 135 10.953 -22.657 -4.794 1.00 0.00 C ATOM 873 CD GLU A 135 11.698 -23.210 -5.993 1.00 0.00 C ATOM 874 OE1 GLU A 135 12.799 -23.766 -5.802 1.00 0.00 O ATOM 875 OE2 GLU A 135 11.180 -23.086 -7.122 1.00 0.00 O ATOM 0 H GLU A 135 10.738 -21.425 -2.667 1.00 0.00 H new ATOM 0 HA GLU A 135 8.773 -23.324 -3.069 1.00 0.00 H new ATOM 0 HB2 GLU A 135 11.770 -23.813 -3.191 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.525 -24.637 -4.109 1.00 0.00 H new ATOM 0 HG2 GLU A 135 9.965 -22.321 -5.108 1.00 0.00 H new ATOM 0 HG3 GLU A 135 11.481 -21.782 -4.415 1.00 0.00 H new ATOM 882 N ILE A 136 10.841 -24.139 -0.623 1.00 0.00 N ATOM 883 CA ILE A 136 11.002 -25.015 0.530 1.00 0.00 C ATOM 884 C ILE A 136 9.937 -24.736 1.585 1.00 0.00 C ATOM 885 O ILE A 136 9.504 -25.640 2.301 1.00 0.00 O ATOM 886 CB ILE A 136 12.395 -24.856 1.168 1.00 0.00 C ATOM 887 CG1 ILE A 136 13.484 -24.949 0.098 1.00 0.00 C ATOM 888 CG2 ILE A 136 12.609 -25.910 2.243 1.00 0.00 C ATOM 889 CD1 ILE A 136 14.841 -24.479 0.573 1.00 0.00 C ATOM 0 H ILE A 136 11.574 -23.437 -0.725 1.00 0.00 H new ATOM 0 HA ILE A 136 10.892 -26.037 0.168 1.00 0.00 H new ATOM 0 HB ILE A 136 12.454 -23.873 1.635 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.564 -25.983 -0.238 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.185 -24.355 -0.766 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.598 -25.784 2.684 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.850 -25.800 3.017 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.533 -26.903 1.799 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.563 -24.574 -0.238 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.777 -23.436 0.882 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.162 -25.089 1.418 1.00 0.00 H new ATOM 901 N LEU A 137 9.517 -23.479 1.676 1.00 0.00 N ATOM 902 CA LEU A 137 8.500 -23.080 2.642 1.00 0.00 C ATOM 903 C LEU A 137 7.160 -23.735 2.325 1.00 0.00 C ATOM 904 O LEU A 137 6.594 -24.448 3.153 1.00 0.00 O ATOM 905 CB LEU A 137 8.347 -21.558 2.652 1.00 0.00 C ATOM 906 CG LEU A 137 7.134 -21.010 3.405 1.00 0.00 C ATOM 907 CD1 LEU A 137 7.490 -20.729 4.857 1.00 0.00 C ATOM 908 CD2 LEU A 137 6.610 -19.751 2.729 1.00 0.00 C ATOM 0 H LEU A 137 9.865 -22.718 1.092 1.00 0.00 H new ATOM 0 HA LEU A 137 8.821 -23.413 3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.247 -21.125 3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.296 -21.211 1.620 1.00 0.00 H new ATOM 0 HG LEU A 137 6.347 -21.763 3.384 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.615 -20.340 5.377 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.817 -21.652 5.337 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.294 -19.994 4.899 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.747 -19.375 3.279 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.392 -18.992 2.718 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.315 -19.983 1.706 1.00 0.00 H new ATOM 920 N VAL A 138 6.658 -23.490 1.118 1.00 0.00 N ATOM 921 CA VAL A 138 5.386 -24.059 0.689 1.00 0.00 C ATOM 922 C VAL A 138 5.438 -25.582 0.688 1.00 0.00 C ATOM 923 O VAL A 138 4.483 -26.246 1.090 1.00 0.00 O ATOM 924 CB VAL A 138 4.998 -23.568 -0.719 1.00 0.00 C ATOM 925 CG1 VAL A 138 6.111 -23.863 -1.712 1.00 0.00 C ATOM 926 CG2 VAL A 138 3.692 -24.208 -1.164 1.00 0.00 C ATOM 0 H VAL A 138 7.113 -22.901 0.420 1.00 0.00 H new ATOM 0 HA VAL A 138 4.633 -23.725 1.403 1.00 0.00 H new ATOM 0 HB VAL A 138 4.853 -22.488 -0.682 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.819 -23.509 -2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.022 -23.354 -1.399 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.290 -24.938 -1.749 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.433 -23.850 -2.160 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.807 -25.292 -1.186 1.00 0.00 H new ATOM 0 HG23 VAL A 138 2.899 -23.941 -0.465 1.00 0.00 H new ATOM 936 N GLU A 139 6.561 -26.131 0.234 1.00 0.00 N ATOM 937 CA GLU A 139 6.736 -27.577 0.181 1.00 0.00 C ATOM 938 C GLU A 139 6.765 -28.174 1.585 1.00 0.00 C ATOM 939 O GLU A 139 6.027 -29.110 1.888 1.00 0.00 O ATOM 940 CB GLU A 139 8.027 -27.930 -0.562 1.00 0.00 C ATOM 941 CG GLU A 139 7.911 -27.815 -2.072 1.00 0.00 C ATOM 942 CD GLU A 139 9.207 -28.152 -2.784 1.00 0.00 C ATOM 943 OE1 GLU A 139 10.146 -28.626 -2.112 1.00 0.00 O ATOM 944 OE2 GLU A 139 9.282 -27.940 -4.013 1.00 0.00 O ATOM 0 H GLU A 139 7.362 -25.596 -0.102 1.00 0.00 H new ATOM 0 HA GLU A 139 5.888 -28.000 -0.357 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.826 -27.274 -0.216 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.317 -28.949 -0.305 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.124 -28.481 -2.424 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.610 -26.800 -2.333 1.00 0.00 H new ATOM 951 N ALA A 140 7.624 -27.624 2.437 1.00 0.00 N ATOM 952 CA ALA A 140 7.749 -28.100 3.809 1.00 0.00 C ATOM 953 C ALA A 140 6.451 -27.895 4.582 1.00 0.00 C ATOM 954 O ALA A 140 6.106 -28.688 5.459 1.00 0.00 O ATOM 955 CB ALA A 140 8.901 -27.394 4.510 1.00 0.00 C ATOM 0 H ALA A 140 8.243 -26.849 2.201 1.00 0.00 H new ATOM 0 HA ALA A 140 7.958 -29.169 3.779 1.00 0.00 H new ATOM 0 HB1 ALA A 140 8.983 -27.759 5.534 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.830 -27.597 3.977 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.716 -26.320 4.522 1.00 0.00 H new ATOM 961 N LEU A 141 5.735 -26.826 4.252 1.00 0.00 N ATOM 962 CA LEU A 141 4.473 -26.515 4.916 1.00 0.00 C ATOM 963 C LEU A 141 3.394 -27.524 4.534 1.00 0.00 C ATOM 964 O LEU A 141 2.601 -27.945 5.374 1.00 0.00 O ATOM 965 CB LEU A 141 4.017 -25.101 4.552 1.00 0.00 C ATOM 966 CG LEU A 141 2.616 -24.706 5.020 1.00 0.00 C ATOM 967 CD1 LEU A 141 2.599 -23.261 5.492 1.00 0.00 C ATOM 968 CD2 LEU A 141 1.602 -24.917 3.905 1.00 0.00 C ATOM 0 H LEU A 141 6.006 -26.160 3.529 1.00 0.00 H new ATOM 0 HA LEU A 141 4.633 -26.572 5.993 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.731 -24.392 4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.060 -24.995 3.468 1.00 0.00 H new ATOM 0 HG LEU A 141 2.341 -25.344 5.860 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.594 -22.998 5.821 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.296 -23.141 6.322 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.895 -22.607 4.672 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.611 -24.631 4.256 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.874 -24.304 3.045 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.595 -25.967 3.614 1.00 0.00 H new ATOM 980 N GLU A 142 3.374 -27.907 3.261 1.00 0.00 N ATOM 981 CA GLU A 142 2.392 -28.867 2.769 1.00 0.00 C ATOM 982 C GLU A 142 2.813 -30.295 3.106 1.00 0.00 C ATOM 983 O GLU A 142 1.987 -31.209 3.123 1.00 0.00 O ATOM 984 CB GLU A 142 2.215 -28.719 1.257 1.00 0.00 C ATOM 985 CG GLU A 142 3.423 -29.174 0.455 1.00 0.00 C ATOM 986 CD GLU A 142 3.141 -29.247 -1.033 1.00 0.00 C ATOM 987 OE1 GLU A 142 2.086 -28.735 -1.463 1.00 0.00 O ATOM 988 OE2 GLU A 142 3.974 -29.817 -1.768 1.00 0.00 O ATOM 0 H GLU A 142 4.025 -27.568 2.553 1.00 0.00 H new ATOM 0 HA GLU A 142 1.441 -28.661 3.260 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.344 -29.294 0.944 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.008 -27.674 1.025 1.00 0.00 H new ATOM 0 HG2 GLU A 142 4.251 -28.487 0.631 1.00 0.00 H new ATOM 0 HG3 GLU A 142 3.741 -30.154 0.809 1.00 0.00 H new ATOM 995 N ARG A 143 4.102 -30.479 3.372 1.00 0.00 N ATOM 996 CA ARG A 143 4.632 -31.795 3.706 1.00 0.00 C ATOM 997 C ARG A 143 4.623 -32.018 5.216 1.00 0.00 C ATOM 998 O ARG A 143 4.626 -33.157 5.686 1.00 0.00 O ATOM 999 CB ARG A 143 6.056 -31.947 3.167 1.00 0.00 C ATOM 1000 CG ARG A 143 6.130 -31.995 1.649 1.00 0.00 C ATOM 1001 CD ARG A 143 6.195 -33.427 1.140 1.00 0.00 C ATOM 1002 NE ARG A 143 4.866 -34.007 0.969 1.00 0.00 N ATOM 1003 CZ ARG A 143 4.645 -35.178 0.382 1.00 0.00 C ATOM 1004 NH1 ARG A 143 5.661 -35.890 -0.087 1.00 0.00 N ATOM 1005 NH2 ARG A 143 3.407 -35.640 0.264 1.00 0.00 N ATOM 0 H ARG A 143 4.798 -29.734 3.363 1.00 0.00 H new ATOM 0 HA ARG A 143 3.992 -32.545 3.241 1.00 0.00 H new ATOM 0 HB2 ARG A 143 6.662 -31.115 3.526 1.00 0.00 H new ATOM 0 HB3 ARG A 143 6.494 -32.859 3.573 1.00 0.00 H new ATOM 0 HG2 ARG A 143 5.259 -31.496 1.225 1.00 0.00 H new ATOM 0 HG3 ARG A 143 7.008 -31.446 1.309 1.00 0.00 H new ATOM 0 HD2 ARG A 143 6.726 -33.450 0.188 1.00 0.00 H new ATOM 0 HD3 ARG A 143 6.769 -34.035 1.840 1.00 0.00 H new ATOM 0 HE ARG A 143 4.063 -33.484 1.319 1.00 0.00 H new ATOM 0 HH11 ARG A 143 6.614 -35.539 0.003 1.00 0.00 H new ATOM 0 HH12 ARG A 143 5.489 -36.789 -0.537 1.00 0.00 H new ATOM 0 HH21 ARG A 143 2.623 -35.096 0.624 1.00 0.00 H new ATOM 0 HH22 ARG A 143 3.239 -36.539 -0.187 1.00 0.00 H new ATOM 1019 N LEU A 144 4.611 -30.925 5.970 1.00 0.00 N ATOM 1020 CA LEU A 144 4.601 -31.000 7.427 1.00 0.00 C ATOM 1021 C LEU A 144 3.187 -30.832 7.971 1.00 0.00 C ATOM 1022 O LEU A 144 2.843 -31.384 9.015 1.00 0.00 O ATOM 1023 CB LEU A 144 5.518 -29.928 8.018 1.00 0.00 C ATOM 1024 CG LEU A 144 7.018 -30.131 7.797 1.00 0.00 C ATOM 1025 CD1 LEU A 144 7.755 -28.803 7.887 1.00 0.00 C ATOM 1026 CD2 LEU A 144 7.577 -31.123 8.807 1.00 0.00 C ATOM 0 H LEU A 144 4.608 -29.976 5.597 1.00 0.00 H new ATOM 0 HA LEU A 144 4.968 -31.984 7.718 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.236 -28.964 7.595 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.334 -29.872 9.091 1.00 0.00 H new ATOM 0 HG LEU A 144 7.167 -30.539 6.797 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.821 -28.967 7.727 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.374 -28.123 7.125 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.599 -28.366 8.873 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.645 -31.255 8.635 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.416 -30.744 9.816 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.070 -32.081 8.694 1.00 0.00 H new ATOM 1038 N ASN A 145 2.369 -30.067 7.254 1.00 0.00 N ATOM 1039 CA ASN A 145 0.990 -29.828 7.665 1.00 0.00 C ATOM 1040 C ASN A 145 0.275 -31.143 7.962 1.00 0.00 C ATOM 1041 O ASN A 145 0.174 -32.014 7.100 1.00 0.00 O ATOM 1042 CB ASN A 145 0.238 -29.060 6.576 1.00 0.00 C ATOM 1043 CG ASN A 145 -1.266 -29.128 6.755 1.00 0.00 C ATOM 1044 OD1 ASN A 145 -1.981 -29.646 5.897 1.00 0.00 O ATOM 1045 ND2 ASN A 145 -1.754 -28.605 7.873 1.00 0.00 N ATOM 0 H ASN A 145 2.637 -29.603 6.386 1.00 0.00 H new ATOM 0 HA ASN A 145 1.007 -29.231 8.576 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.556 -28.017 6.585 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.504 -29.465 5.600 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.759 -28.622 8.048 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.124 -28.186 8.557 1.00 0.00 H new ATOM 1052 N ASN A 146 -0.220 -31.277 9.188 1.00 0.00 N ATOM 1053 CA ASN A 146 -0.926 -32.485 9.599 1.00 0.00 C ATOM 1054 C ASN A 146 -0.022 -33.708 9.486 1.00 0.00 C ATOM 1055 O ASN A 146 -0.026 -34.404 8.470 1.00 0.00 O ATOM 1056 CB ASN A 146 -2.180 -32.683 8.745 1.00 0.00 C ATOM 1057 CG ASN A 146 -3.399 -32.004 9.341 1.00 0.00 C ATOM 1058 OD1 ASN A 146 -4.466 -32.606 9.453 1.00 0.00 O ATOM 1059 ND2 ASN A 146 -3.243 -30.742 9.726 1.00 0.00 N ATOM 0 H ASN A 146 -0.145 -30.564 9.914 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.220 -32.367 10.642 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -2.001 -32.289 7.745 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -2.378 -33.749 8.637 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -4.027 -30.233 10.134 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -2.339 -30.283 9.614 1.00 0.00 H new ATOM 1066 N ILE A 147 0.751 -33.964 10.536 1.00 0.00 N ATOM 1067 CA ILE A 147 1.659 -35.105 10.556 1.00 0.00 C ATOM 1068 C ILE A 147 1.687 -35.761 11.932 1.00 0.00 C ATOM 1069 O ILE A 147 1.678 -35.079 12.956 1.00 0.00 O ATOM 1070 CB ILE A 147 3.091 -34.691 10.167 1.00 0.00 C ATOM 1071 CG1 ILE A 147 3.592 -33.579 11.089 1.00 0.00 C ATOM 1072 CG2 ILE A 147 3.136 -34.243 8.714 1.00 0.00 C ATOM 1073 CD1 ILE A 147 5.055 -33.247 10.896 1.00 0.00 C ATOM 0 H ILE A 147 0.767 -33.397 11.384 1.00 0.00 H new ATOM 0 HA ILE A 147 1.284 -35.820 9.823 1.00 0.00 H new ATOM 0 HB ILE A 147 3.747 -35.554 10.281 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.998 -32.681 10.918 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.429 -33.876 12.125 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.154 -33.954 8.454 1.00 0.00 H new ATOM 0 HG22 ILE A 147 2.816 -35.063 8.070 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.470 -33.391 8.575 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.341 -32.450 11.583 1.00 0.00 H new ATOM 0 HD12 ILE A 147 5.658 -34.132 11.096 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.221 -32.919 9.870 1.00 0.00 H new ATOM 1085 N GLU A 148 1.724 -37.090 11.947 1.00 0.00 N ATOM 1086 CA GLU A 148 1.756 -37.838 13.198 1.00 0.00 C ATOM 1087 C GLU A 148 3.190 -38.019 13.688 1.00 0.00 C ATOM 1088 O GLU A 148 4.061 -38.467 12.942 1.00 0.00 O ATOM 1089 CB GLU A 148 1.091 -39.204 13.018 1.00 0.00 C ATOM 1090 CG GLU A 148 0.604 -39.820 14.319 1.00 0.00 C ATOM 1091 CD GLU A 148 0.338 -41.308 14.196 1.00 0.00 C ATOM 1092 OE1 GLU A 148 1.052 -41.977 13.420 1.00 0.00 O ATOM 1093 OE2 GLU A 148 -0.585 -41.803 14.876 1.00 0.00 O ATOM 0 H GLU A 148 1.733 -37.670 11.108 1.00 0.00 H new ATOM 0 HA GLU A 148 1.204 -37.269 13.946 1.00 0.00 H new ATOM 0 HB2 GLU A 148 0.247 -39.101 12.336 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.800 -39.885 12.547 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.348 -39.651 15.098 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.309 -39.316 14.636 1.00 0.00 H new ATOM 1100 N PHE A 149 3.427 -37.666 14.947 1.00 0.00 N ATOM 1101 CA PHE A 149 4.755 -37.788 15.538 1.00 0.00 C ATOM 1102 C PHE A 149 4.665 -37.926 17.055 1.00 0.00 C ATOM 1103 O PHE A 149 4.115 -37.061 17.736 1.00 0.00 O ATOM 1104 CB PHE A 149 5.611 -36.573 15.175 1.00 0.00 C ATOM 1105 CG PHE A 149 7.038 -36.917 14.859 1.00 0.00 C ATOM 1106 CD1 PHE A 149 7.346 -37.711 13.766 1.00 0.00 C ATOM 1107 CD2 PHE A 149 8.071 -36.447 15.653 1.00 0.00 C ATOM 1108 CE1 PHE A 149 8.659 -38.031 13.473 1.00 0.00 C ATOM 1109 CE2 PHE A 149 9.385 -36.762 15.365 1.00 0.00 C ATOM 1110 CZ PHE A 149 9.680 -37.555 14.272 1.00 0.00 C ATOM 0 H PHE A 149 2.717 -37.293 15.578 1.00 0.00 H new ATOM 0 HA PHE A 149 5.223 -38.687 15.136 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.168 -36.071 14.315 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.591 -35.865 16.003 1.00 0.00 H new ATOM 0 HD1 PHE A 149 6.552 -38.084 13.136 1.00 0.00 H new ATOM 0 HD2 PHE A 149 7.846 -35.827 16.508 1.00 0.00 H new ATOM 0 HE1 PHE A 149 8.886 -38.653 12.620 1.00 0.00 H new ATOM 0 HE2 PHE A 149 10.181 -36.389 15.993 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.706 -37.802 14.043 1.00 0.00 H new ATOM 1120 N ARG A 150 5.209 -39.021 17.576 1.00 0.00 N ATOM 1121 CA ARG A 150 5.189 -39.275 19.012 1.00 0.00 C ATOM 1122 C ARG A 150 3.756 -39.359 19.529 1.00 0.00 C ATOM 1123 O ARG A 150 3.471 -38.977 20.664 1.00 0.00 O ATOM 1124 CB ARG A 150 5.947 -38.175 19.756 1.00 0.00 C ATOM 1125 CG ARG A 150 7.336 -37.908 19.199 1.00 0.00 C ATOM 1126 CD ARG A 150 8.414 -38.178 20.237 1.00 0.00 C ATOM 1127 NE ARG A 150 9.633 -37.419 19.970 1.00 0.00 N ATOM 1128 CZ ARG A 150 10.800 -37.675 20.552 1.00 0.00 C ATOM 1129 NH1 ARG A 150 10.905 -38.665 21.428 1.00 0.00 N ATOM 1130 NH2 ARG A 150 11.864 -36.940 20.257 1.00 0.00 N ATOM 0 H ARG A 150 5.669 -39.746 17.026 1.00 0.00 H new ATOM 0 HA ARG A 150 5.679 -40.231 19.194 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.366 -37.254 19.716 1.00 0.00 H new ATOM 0 HB3 ARG A 150 6.033 -38.452 20.807 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.506 -38.537 18.325 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.402 -36.873 18.865 1.00 0.00 H new ATOM 0 HD2 ARG A 150 8.037 -37.921 21.227 1.00 0.00 H new ATOM 0 HD3 ARG A 150 8.646 -39.243 20.251 1.00 0.00 H new ATOM 0 HE ARG A 150 9.586 -36.651 19.301 1.00 0.00 H new ATOM 0 HH11 ARG A 150 10.089 -39.232 21.657 1.00 0.00 H new ATOM 0 HH12 ARG A 150 11.802 -38.859 21.873 1.00 0.00 H new ATOM 0 HH21 ARG A 150 11.787 -36.178 19.583 1.00 0.00 H new ATOM 0 HH22 ARG A 150 12.760 -37.137 20.704 1.00 0.00 H new ATOM 1144 N GLY A 151 2.857 -39.862 18.688 1.00 0.00 N ATOM 1145 CA GLY A 151 1.464 -39.986 19.078 1.00 0.00 C ATOM 1146 C GLY A 151 0.738 -38.656 19.065 1.00 0.00 C ATOM 1147 O GLY A 151 -0.393 -38.554 19.540 1.00 0.00 O ATOM 0 H GLY A 151 3.068 -40.186 17.744 1.00 0.00 H new ATOM 0 HA2 GLY A 151 0.961 -40.678 18.402 1.00 0.00 H new ATOM 0 HA3 GLY A 151 1.407 -40.418 20.077 1.00 0.00 H new ATOM 1151 N SER A 152 1.389 -37.633 18.522 1.00 0.00 N ATOM 1152 CA SER A 152 0.800 -36.301 18.454 1.00 0.00 C ATOM 1153 C SER A 152 0.767 -35.794 17.015 1.00 0.00 C ATOM 1154 O SER A 152 1.723 -35.970 16.260 1.00 0.00 O ATOM 1155 CB SER A 152 1.587 -35.326 19.332 1.00 0.00 C ATOM 1156 OG SER A 152 1.961 -35.932 20.557 1.00 0.00 O ATOM 0 H SER A 152 2.325 -37.701 18.122 1.00 0.00 H new ATOM 0 HA SER A 152 -0.224 -36.365 18.822 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.478 -34.991 18.801 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.983 -34.441 19.530 1.00 0.00 H new ATOM 0 HG SER A 152 2.708 -35.436 20.952 1.00 0.00 H new ATOM 1162 N VAL A 153 -0.342 -35.163 16.642 1.00 0.00 N ATOM 1163 CA VAL A 153 -0.501 -34.629 15.294 1.00 0.00 C ATOM 1164 C VAL A 153 -0.051 -33.174 15.223 1.00 0.00 C ATOM 1165 O VAL A 153 -0.768 -32.270 15.653 1.00 0.00 O ATOM 1166 CB VAL A 153 -1.964 -34.726 14.821 1.00 0.00 C ATOM 1167 CG1 VAL A 153 -2.083 -34.304 13.365 1.00 0.00 C ATOM 1168 CG2 VAL A 153 -2.495 -36.137 15.021 1.00 0.00 C ATOM 0 H VAL A 153 -1.143 -35.009 17.254 1.00 0.00 H new ATOM 0 HA VAL A 153 0.126 -35.233 14.638 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.568 -34.046 15.422 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.123 -34.379 13.048 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.744 -33.274 13.256 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -1.467 -34.956 12.746 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -3.530 -36.188 14.682 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.890 -36.838 14.447 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.447 -36.397 16.078 1.00 0.00 H new ATOM 1178 N ILE A 154 1.141 -32.956 14.678 1.00 0.00 N ATOM 1179 CA ILE A 154 1.686 -31.610 14.549 1.00 0.00 C ATOM 1180 C ILE A 154 1.230 -30.954 13.250 1.00 0.00 C ATOM 1181 O ILE A 154 1.066 -31.621 12.228 1.00 0.00 O ATOM 1182 CB ILE A 154 3.226 -31.620 14.592 1.00 0.00 C ATOM 1183 CG1 ILE A 154 3.718 -32.345 15.847 1.00 0.00 C ATOM 1184 CG2 ILE A 154 3.766 -30.198 14.549 1.00 0.00 C ATOM 1185 CD1 ILE A 154 4.112 -33.784 15.597 1.00 0.00 C ATOM 0 H ILE A 154 1.747 -33.693 14.319 1.00 0.00 H new ATOM 0 HA ILE A 154 1.310 -31.035 15.395 1.00 0.00 H new ATOM 0 HB ILE A 154 3.596 -32.155 13.717 1.00 0.00 H new ATOM 0 HG12 ILE A 154 4.574 -31.808 16.255 1.00 0.00 H new ATOM 0 HG13 ILE A 154 2.934 -32.317 16.604 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.855 -30.221 14.580 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.440 -29.712 13.629 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.390 -29.640 15.407 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.451 -34.236 16.529 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.252 -34.336 15.218 1.00 0.00 H new ATOM 0 HD13 ILE A 154 4.918 -33.818 14.864 1.00 0.00 H new ATOM 1197 N THR A 155 1.027 -29.641 13.296 1.00 0.00 N ATOM 1198 CA THR A 155 0.591 -28.893 12.123 1.00 0.00 C ATOM 1199 C THR A 155 1.418 -27.626 11.939 1.00 0.00 C ATOM 1200 O THR A 155 1.876 -27.026 12.911 1.00 0.00 O ATOM 1201 CB THR A 155 -0.898 -28.511 12.223 1.00 0.00 C ATOM 1202 OG1 THR A 155 -1.042 -27.293 12.962 1.00 0.00 O ATOM 1203 CG2 THR A 155 -1.697 -29.616 12.898 1.00 0.00 C ATOM 0 H THR A 155 1.158 -29.073 14.133 1.00 0.00 H new ATOM 0 HA THR A 155 0.735 -29.545 11.261 1.00 0.00 H new ATOM 0 HB THR A 155 -1.283 -28.371 11.213 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.991 -27.056 13.020 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.745 -29.323 12.957 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.609 -30.535 12.318 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.310 -29.783 13.903 1.00 0.00 H new ATOM 1211 N VAL A 156 1.605 -27.224 10.686 1.00 0.00 N ATOM 1212 CA VAL A 156 2.376 -26.027 10.375 1.00 0.00 C ATOM 1213 C VAL A 156 1.518 -24.992 9.655 1.00 0.00 C ATOM 1214 O VAL A 156 0.745 -25.328 8.759 1.00 0.00 O ATOM 1215 CB VAL A 156 3.601 -26.359 9.501 1.00 0.00 C ATOM 1216 CG1 VAL A 156 4.472 -27.405 10.179 1.00 0.00 C ATOM 1217 CG2 VAL A 156 3.160 -26.831 8.124 1.00 0.00 C ATOM 0 H VAL A 156 1.233 -27.710 9.870 1.00 0.00 H new ATOM 0 HA VAL A 156 2.717 -25.615 11.325 1.00 0.00 H new ATOM 0 HB VAL A 156 4.194 -25.453 9.376 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.332 -27.627 9.547 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.816 -27.024 11.140 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.893 -28.315 10.336 1.00 0.00 H new ATOM 0 HG21 VAL A 156 4.038 -27.061 7.520 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.545 -27.725 8.226 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.581 -26.046 7.638 1.00 0.00 H new ATOM 1227 N GLU A 157 1.661 -23.732 10.055 1.00 0.00 N ATOM 1228 CA GLU A 157 0.898 -22.648 9.447 1.00 0.00 C ATOM 1229 C GLU A 157 1.708 -21.355 9.431 1.00 0.00 C ATOM 1230 O GLU A 157 2.262 -20.945 10.451 1.00 0.00 O ATOM 1231 CB GLU A 157 -0.414 -22.432 10.204 1.00 0.00 C ATOM 1232 CG GLU A 157 -0.224 -22.167 11.688 1.00 0.00 C ATOM 1233 CD GLU A 157 -1.535 -21.926 12.411 1.00 0.00 C ATOM 1234 OE1 GLU A 157 -2.584 -21.871 11.735 1.00 0.00 O ATOM 1235 OE2 GLU A 157 -1.512 -21.792 13.652 1.00 0.00 O ATOM 0 H GLU A 157 2.297 -23.437 10.796 1.00 0.00 H new ATOM 0 HA GLU A 157 0.674 -22.928 8.418 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.946 -21.592 9.759 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -1.045 -23.312 10.079 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.286 -23.016 12.142 1.00 0.00 H new ATOM 0 HG3 GLU A 157 0.423 -21.300 11.818 1.00 0.00 H new ATOM 1242 N ARG A 158 1.772 -20.718 8.267 1.00 0.00 N ATOM 1243 CA ARG A 158 2.515 -19.473 8.117 1.00 0.00 C ATOM 1244 C ARG A 158 1.861 -18.350 8.916 1.00 0.00 C ATOM 1245 O ARG A 158 0.637 -18.294 9.041 1.00 0.00 O ATOM 1246 CB ARG A 158 2.600 -19.080 6.641 1.00 0.00 C ATOM 1247 CG ARG A 158 1.359 -18.369 6.127 1.00 0.00 C ATOM 1248 CD ARG A 158 0.136 -19.271 6.187 1.00 0.00 C ATOM 1249 NE ARG A 158 -1.042 -18.636 5.602 1.00 0.00 N ATOM 1250 CZ ARG A 158 -2.271 -19.131 5.705 1.00 0.00 C ATOM 1251 NH1 ARG A 158 -2.481 -20.259 6.368 1.00 0.00 N ATOM 1252 NH2 ARG A 158 -3.292 -18.495 5.145 1.00 0.00 N ATOM 0 H ARG A 158 1.318 -21.044 7.414 1.00 0.00 H new ATOM 0 HA ARG A 158 3.522 -19.631 8.503 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.465 -18.433 6.495 1.00 0.00 H new ATOM 0 HB3 ARG A 158 2.768 -19.977 6.044 1.00 0.00 H new ATOM 0 HG2 ARG A 158 1.180 -17.472 6.720 1.00 0.00 H new ATOM 0 HG3 ARG A 158 1.523 -18.045 5.099 1.00 0.00 H new ATOM 0 HD2 ARG A 158 0.346 -20.202 5.659 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -0.071 -19.533 7.225 1.00 0.00 H new ATOM 0 HE ARG A 158 -0.914 -17.765 5.086 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -1.698 -20.749 6.801 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -3.425 -20.637 6.446 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -3.134 -17.626 4.635 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -4.235 -18.875 5.224 1.00 0.00 H new