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= -1.69 K(o=-2.1,f=-0.22) USER MOD Set 1.2: A 146 ASN : amide:sc= -0.384 K(o=-2.1,f=-0.22) 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 -170:sc= -0.349 (180deg=-0.632) USER MOD Single : A 91 LYS NZ :NH3+ 152:sc= -0.752 (180deg=-1.76) USER MOD Single : A 92 ASN : amide:sc= 0.141 X(o=0.14,f=-0.17) USER MOD Single : A 97 CYS SG : rot 87:sc= -0.134 USER MOD Single : A 98 SER OG : rot 1:sc= 0.163 USER MOD Single : A 100 GLN : amide:sc= -0.385 K(o=-0.39,f=-0.9!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -1.11 X(o=-1.1,f=-0.77) 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 180:sc= 0 USER MOD Single : A 116 SER OG : rot -160:sc= -0.0143 USER MOD Single : A 117 SER OG : rot 123:sc= 1.13 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot -173:sc= -0.223 USER MOD Single : A 152 SER OG : rot 150:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= -1.05 USER MOD ----------------------------------------------------------------- ATOM 88 N ARG A 85 6.596 -13.633 2.953 1.00 0.00 N ATOM 89 CA ARG A 85 7.861 -14.134 3.477 1.00 0.00 C ATOM 90 C ARG A 85 7.956 -15.648 3.310 1.00 0.00 C ATOM 91 O ARG A 85 7.120 -16.264 2.650 1.00 0.00 O ATOM 92 CB ARG A 85 8.008 -13.762 4.953 1.00 0.00 C ATOM 93 CG ARG A 85 7.856 -12.275 5.225 1.00 0.00 C ATOM 94 CD ARG A 85 8.584 -11.863 6.495 1.00 0.00 C ATOM 95 NE ARG A 85 7.756 -12.045 7.684 1.00 0.00 N ATOM 96 CZ ARG A 85 8.084 -11.583 8.886 1.00 0.00 C ATOM 97 NH1 ARG A 85 9.216 -10.915 9.057 1.00 0.00 N ATOM 98 NH2 ARG A 85 7.277 -11.788 9.919 1.00 0.00 N ATOM 0 HA ARG A 85 8.670 -13.672 2.911 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.262 -14.307 5.532 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.986 -14.089 5.306 1.00 0.00 H new ATOM 0 HG2 ARG A 85 8.247 -11.708 4.380 1.00 0.00 H new ATOM 0 HG3 ARG A 85 6.798 -12.027 5.314 1.00 0.00 H new ATOM 0 HD2 ARG A 85 9.497 -12.450 6.596 1.00 0.00 H new ATOM 0 HD3 ARG A 85 8.883 -10.818 6.418 1.00 0.00 H new ATOM 0 HE ARG A 85 6.878 -12.555 7.587 1.00 0.00 H new ATOM 0 HH11 ARG A 85 9.838 -10.754 8.265 1.00 0.00 H new ATOM 0 HH12 ARG A 85 9.465 -10.562 9.981 1.00 0.00 H new ATOM 0 HH21 ARG A 85 6.404 -12.300 9.791 1.00 0.00 H new ATOM 0 HH22 ARG A 85 7.529 -11.433 10.841 1.00 0.00 H new ATOM 112 N TYR A 86 8.982 -16.240 3.912 1.00 0.00 N ATOM 113 CA TYR A 86 9.189 -17.681 3.828 1.00 0.00 C ATOM 114 C TYR A 86 9.341 -18.291 5.218 1.00 0.00 C ATOM 115 O TYR A 86 10.149 -19.197 5.425 1.00 0.00 O ATOM 116 CB TYR A 86 10.426 -17.991 2.984 1.00 0.00 C ATOM 117 CG TYR A 86 10.551 -17.125 1.752 1.00 0.00 C ATOM 118 CD1 TYR A 86 9.460 -16.903 0.920 1.00 0.00 C ATOM 119 CD2 TYR A 86 11.760 -16.526 1.419 1.00 0.00 C ATOM 120 CE1 TYR A 86 9.570 -16.113 -0.207 1.00 0.00 C ATOM 121 CE2 TYR A 86 11.879 -15.733 0.295 1.00 0.00 C ATOM 122 CZ TYR A 86 10.781 -15.530 -0.516 1.00 0.00 C ATOM 123 OH TYR A 86 10.895 -14.740 -1.637 1.00 0.00 O ATOM 0 H TYR A 86 9.683 -15.744 4.463 1.00 0.00 H new ATOM 0 HA TYR A 86 8.313 -18.122 3.352 1.00 0.00 H new ATOM 0 HB2 TYR A 86 11.317 -17.863 3.599 1.00 0.00 H new ATOM 0 HB3 TYR A 86 10.395 -19.037 2.681 1.00 0.00 H new ATOM 0 HD1 TYR A 86 8.509 -17.356 1.159 1.00 0.00 H new ATOM 0 HD2 TYR A 86 12.622 -16.684 2.051 1.00 0.00 H new ATOM 0 HE1 TYR A 86 8.712 -15.952 -0.843 1.00 0.00 H new ATOM 0 HE2 TYR A 86 12.826 -15.274 0.052 1.00 0.00 H new ATOM 0 HH TYR A 86 11.813 -14.405 -1.709 1.00 0.00 H new ATOM 133 N ARG A 87 8.559 -17.788 6.168 1.00 0.00 N ATOM 134 CA ARG A 87 8.607 -18.282 7.538 1.00 0.00 C ATOM 135 C ARG A 87 7.234 -18.775 7.986 1.00 0.00 C ATOM 136 O ARG A 87 6.206 -18.223 7.592 1.00 0.00 O ATOM 137 CB ARG A 87 9.099 -17.183 8.482 1.00 0.00 C ATOM 138 CG ARG A 87 8.179 -15.974 8.541 1.00 0.00 C ATOM 139 CD ARG A 87 7.917 -15.543 9.976 1.00 0.00 C ATOM 140 NE ARG A 87 7.361 -16.627 10.781 1.00 0.00 N ATOM 141 CZ ARG A 87 8.068 -17.323 11.665 1.00 0.00 C ATOM 142 NH1 ARG A 87 9.350 -17.048 11.857 1.00 0.00 N ATOM 143 NH2 ARG A 87 7.490 -18.295 12.359 1.00 0.00 N ATOM 0 H ARG A 87 7.885 -17.038 6.013 1.00 0.00 H new ATOM 0 HA ARG A 87 9.304 -19.119 7.572 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.205 -17.597 9.485 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.090 -16.860 8.164 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.626 -15.148 7.988 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.234 -16.211 8.053 1.00 0.00 H new ATOM 0 HD2 ARG A 87 8.848 -15.198 10.426 1.00 0.00 H new ATOM 0 HD3 ARG A 87 7.228 -14.698 9.981 1.00 0.00 H new ATOM 0 HE ARG A 87 6.376 -16.863 10.658 1.00 0.00 H new ATOM 0 HH11 ARG A 87 9.796 -16.300 11.326 1.00 0.00 H new ATOM 0 HH12 ARG A 87 9.890 -17.584 12.536 1.00 0.00 H new ATOM 0 HH21 ARG A 87 6.503 -18.508 12.214 1.00 0.00 H new ATOM 0 HH22 ARG A 87 8.033 -18.829 13.038 1.00 0.00 H new ATOM 157 N ILE A 88 7.226 -19.817 8.811 1.00 0.00 N ATOM 158 CA ILE A 88 5.980 -20.384 9.313 1.00 0.00 C ATOM 159 C ILE A 88 6.114 -20.801 10.773 1.00 0.00 C ATOM 160 O ILE A 88 7.220 -20.871 11.312 1.00 0.00 O ATOM 161 CB ILE A 88 5.541 -21.603 8.481 1.00 0.00 C ATOM 162 CG1 ILE A 88 6.630 -22.678 8.497 1.00 0.00 C ATOM 163 CG2 ILE A 88 5.224 -21.184 7.053 1.00 0.00 C ATOM 164 CD1 ILE A 88 6.371 -23.785 9.494 1.00 0.00 C ATOM 0 H ILE A 88 8.068 -20.286 9.146 1.00 0.00 H new ATOM 0 HA ILE A 88 5.223 -19.605 9.229 1.00 0.00 H new ATOM 0 HB ILE A 88 4.638 -22.021 8.925 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.717 -23.111 7.500 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.588 -22.210 8.726 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.915 -22.057 6.478 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.418 -20.450 7.060 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.111 -20.744 6.597 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.183 -24.511 9.451 1.00 0.00 H new ATOM 0 HD12 ILE A 88 6.314 -23.364 10.498 1.00 0.00 H new ATOM 0 HD13 ILE A 88 5.430 -24.279 9.253 1.00 0.00 H new ATOM 176 N THR A 89 4.981 -21.079 11.411 1.00 0.00 N ATOM 177 CA THR A 89 4.972 -21.490 12.809 1.00 0.00 C ATOM 178 C THR A 89 4.367 -22.880 12.969 1.00 0.00 C ATOM 179 O THR A 89 3.414 -23.236 12.277 1.00 0.00 O ATOM 180 CB THR A 89 4.183 -20.495 13.681 1.00 0.00 C ATOM 181 OG1 THR A 89 3.430 -19.604 12.850 1.00 0.00 O ATOM 182 CG2 THR A 89 5.121 -19.695 14.572 1.00 0.00 C ATOM 0 H THR A 89 4.058 -21.027 10.981 1.00 0.00 H new ATOM 0 HA THR A 89 6.010 -21.509 13.141 1.00 0.00 H new ATOM 0 HB THR A 89 3.501 -21.063 14.315 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.930 -18.976 13.412 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.541 -18.999 15.178 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.671 -20.374 15.224 1.00 0.00 H new ATOM 0 HG23 THR A 89 5.824 -19.138 13.953 1.00 0.00 H new ATOM 190 N MET A 90 4.926 -23.661 13.887 1.00 0.00 N ATOM 191 CA MET A 90 4.439 -25.012 14.139 1.00 0.00 C ATOM 192 C MET A 90 3.648 -25.071 15.442 1.00 0.00 C ATOM 193 O MET A 90 3.930 -24.332 16.386 1.00 0.00 O ATOM 194 CB MET A 90 5.609 -25.997 14.195 1.00 0.00 C ATOM 195 CG MET A 90 6.325 -26.166 12.864 1.00 0.00 C ATOM 196 SD MET A 90 6.878 -27.859 12.583 1.00 0.00 S ATOM 197 CE MET A 90 8.490 -27.573 11.859 1.00 0.00 C ATOM 0 H MET A 90 5.716 -23.382 14.468 1.00 0.00 H new ATOM 0 HA MET A 90 3.777 -25.291 13.319 1.00 0.00 H new ATOM 0 HB2 MET A 90 6.325 -25.656 14.943 1.00 0.00 H new ATOM 0 HB3 MET A 90 5.240 -26.968 14.526 1.00 0.00 H new ATOM 0 HG2 MET A 90 5.657 -25.867 12.056 1.00 0.00 H new ATOM 0 HG3 MET A 90 7.185 -25.497 12.831 1.00 0.00 H new ATOM 0 HE1 MET A 90 8.885 -28.511 11.467 1.00 0.00 H new ATOM 0 HE2 MET A 90 8.402 -26.850 11.048 1.00 0.00 H new ATOM 0 HE3 MET A 90 9.167 -27.184 12.620 1.00 0.00 H new ATOM 207 N LYS A 91 2.656 -25.954 15.488 1.00 0.00 N ATOM 208 CA LYS A 91 1.824 -26.110 16.675 1.00 0.00 C ATOM 209 C LYS A 91 1.410 -27.566 16.861 1.00 0.00 C ATOM 210 O LYS A 91 1.486 -28.367 15.930 1.00 0.00 O ATOM 211 CB LYS A 91 0.581 -25.224 16.571 1.00 0.00 C ATOM 212 CG LYS A 91 -0.338 -25.597 15.420 1.00 0.00 C ATOM 213 CD LYS A 91 -1.794 -25.324 15.758 1.00 0.00 C ATOM 214 CE LYS A 91 -2.148 -23.859 15.557 1.00 0.00 C ATOM 215 NZ LYS A 91 -1.996 -23.441 14.136 1.00 0.00 N ATOM 0 H LYS A 91 2.409 -26.573 14.716 1.00 0.00 H new ATOM 0 HA LYS A 91 2.409 -25.804 17.542 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.023 -25.285 17.505 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.894 -24.186 16.454 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.058 -25.031 14.531 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.211 -26.652 15.179 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.436 -25.944 15.132 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.988 -25.607 16.793 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -3.175 -23.686 15.878 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.509 -23.241 16.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.651 -22.659 13.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.019 -23.126 13.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.212 -24.245 13.513 1.00 0.00 H new ATOM 229 N ASN A 92 0.970 -27.902 18.069 1.00 0.00 N ATOM 230 CA ASN A 92 0.542 -29.262 18.376 1.00 0.00 C ATOM 231 C ASN A 92 1.723 -30.227 18.332 1.00 0.00 C ATOM 232 O ASN A 92 1.601 -31.353 17.849 1.00 0.00 O ATOM 233 CB ASN A 92 -0.537 -29.714 17.391 1.00 0.00 C ATOM 234 CG ASN A 92 -1.571 -30.615 18.039 1.00 0.00 C ATOM 235 OD1 ASN A 92 -2.735 -30.239 18.183 1.00 0.00 O ATOM 236 ND2 ASN A 92 -1.150 -31.810 18.434 1.00 0.00 N ATOM 0 H ASN A 92 0.900 -27.251 18.851 1.00 0.00 H new ATOM 0 HA ASN A 92 0.129 -29.267 19.385 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.033 -28.838 16.973 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.069 -30.242 16.560 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.800 -32.459 18.877 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.176 -32.079 18.294 1.00 0.00 H new ATOM 243 N LEU A 93 2.866 -29.778 18.840 1.00 0.00 N ATOM 244 CA LEU A 93 4.070 -30.601 18.860 1.00 0.00 C ATOM 245 C LEU A 93 4.617 -30.731 20.277 1.00 0.00 C ATOM 246 O LEU A 93 5.705 -30.251 20.595 1.00 0.00 O ATOM 247 CB LEU A 93 5.137 -30.002 17.942 1.00 0.00 C ATOM 248 CG LEU A 93 5.541 -28.557 18.237 1.00 0.00 C ATOM 249 CD1 LEU A 93 7.052 -28.399 18.161 1.00 0.00 C ATOM 250 CD2 LEU A 93 4.855 -27.603 17.270 1.00 0.00 C ATOM 0 H LEU A 93 2.984 -28.849 19.243 1.00 0.00 H new ATOM 0 HA LEU A 93 3.806 -31.595 18.499 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.029 -30.626 17.999 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.776 -30.055 16.915 1.00 0.00 H new ATOM 0 HG LEU A 93 5.220 -28.310 19.249 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.321 -27.364 18.374 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.524 -29.054 18.893 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.396 -28.665 17.161 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.154 -26.579 17.495 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.145 -27.850 16.249 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.774 -27.696 17.373 1.00 0.00 H new ATOM 262 N PRO A 94 3.848 -31.398 21.150 1.00 0.00 N ATOM 263 CA PRO A 94 4.237 -31.610 22.548 1.00 0.00 C ATOM 264 C PRO A 94 5.404 -32.581 22.684 1.00 0.00 C ATOM 265 O PRO A 94 5.261 -33.659 23.261 1.00 0.00 O ATOM 266 CB PRO A 94 2.974 -32.198 23.182 1.00 0.00 C ATOM 267 CG PRO A 94 2.245 -32.839 22.052 1.00 0.00 C ATOM 268 CD PRO A 94 2.539 -31.998 20.840 1.00 0.00 C ATOM 0 HA PRO A 94 4.578 -30.689 23.021 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.221 -32.924 23.956 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.370 -31.423 23.653 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.579 -33.866 21.905 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.174 -32.877 22.250 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.578 -32.601 19.933 1.00 0.00 H new ATOM 0 HD3 PRO A 94 1.775 -31.237 20.684 1.00 0.00 H new ATOM 276 N GLU A 95 6.557 -32.193 22.149 1.00 0.00 N ATOM 277 CA GLU A 95 7.749 -33.031 22.212 1.00 0.00 C ATOM 278 C GLU A 95 8.989 -32.193 22.511 1.00 0.00 C ATOM 279 O GLU A 95 8.974 -30.971 22.369 1.00 0.00 O ATOM 280 CB GLU A 95 7.936 -33.788 20.896 1.00 0.00 C ATOM 281 CG GLU A 95 6.674 -34.476 20.404 1.00 0.00 C ATOM 282 CD GLU A 95 6.829 -35.053 19.010 1.00 0.00 C ATOM 283 OE1 GLU A 95 7.982 -35.217 18.560 1.00 0.00 O ATOM 284 OE2 GLU A 95 5.796 -35.340 18.369 1.00 0.00 O ATOM 0 H GLU A 95 6.691 -31.304 21.667 1.00 0.00 H new ATOM 0 HA GLU A 95 7.615 -33.750 23.021 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.281 -33.091 20.132 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.720 -34.534 21.024 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.407 -35.275 21.096 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.850 -33.762 20.408 1.00 0.00 H new ATOM 291 N GLY A 96 10.061 -32.861 22.926 1.00 0.00 N ATOM 292 CA GLY A 96 11.294 -32.163 23.239 1.00 0.00 C ATOM 293 C GLY A 96 12.016 -31.677 21.998 1.00 0.00 C ATOM 294 O GLY A 96 13.110 -31.117 22.088 1.00 0.00 O ATOM 0 H GLY A 96 10.097 -33.873 23.051 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.073 -31.312 23.883 1.00 0.00 H new ATOM 0 HA3 GLY A 96 11.951 -32.827 23.801 1.00 0.00 H new ATOM 298 N CYS A 97 11.406 -31.891 20.838 1.00 0.00 N ATOM 299 CA CYS A 97 11.999 -31.473 19.573 1.00 0.00 C ATOM 300 C CYS A 97 12.472 -30.025 19.647 1.00 0.00 C ATOM 301 O CYS A 97 11.666 -29.096 19.609 1.00 0.00 O ATOM 302 CB CYS A 97 10.991 -31.636 18.435 1.00 0.00 C ATOM 303 SG CYS A 97 11.564 -30.997 16.844 1.00 0.00 S ATOM 0 H CYS A 97 10.501 -32.352 20.747 1.00 0.00 H new ATOM 0 HA CYS A 97 12.863 -32.109 19.377 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.752 -32.694 18.325 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.066 -31.127 18.707 1.00 0.00 H new ATOM 0 HG CYS A 97 12.231 -31.922 16.220 1.00 0.00 H new ATOM 309 N SER A 98 13.784 -29.841 19.754 1.00 0.00 N ATOM 310 CA SER A 98 14.364 -28.506 19.838 1.00 0.00 C ATOM 311 C SER A 98 14.860 -28.041 18.472 1.00 0.00 C ATOM 312 O SER A 98 14.761 -28.769 17.484 1.00 0.00 O ATOM 313 CB SER A 98 15.517 -28.491 20.844 1.00 0.00 C ATOM 314 OG SER A 98 15.242 -29.336 21.948 1.00 0.00 O ATOM 0 H SER A 98 14.465 -30.600 19.785 1.00 0.00 H new ATOM 0 HA SER A 98 13.587 -27.820 20.175 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.435 -28.815 20.354 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.685 -27.473 21.194 1.00 0.00 H new ATOM 0 HG SER A 98 14.367 -29.760 21.825 1.00 0.00 H new ATOM 320 N TRP A 99 15.392 -26.826 18.425 1.00 0.00 N ATOM 321 CA TRP A 99 15.903 -26.263 17.181 1.00 0.00 C ATOM 322 C TRP A 99 16.766 -27.278 16.438 1.00 0.00 C ATOM 323 O TRP A 99 16.638 -27.443 15.225 1.00 0.00 O ATOM 324 CB TRP A 99 16.714 -24.997 17.465 1.00 0.00 C ATOM 325 CG TRP A 99 17.590 -25.112 18.675 1.00 0.00 C ATOM 326 CD1 TRP A 99 17.250 -24.813 19.964 1.00 0.00 C ATOM 327 CD2 TRP A 99 18.951 -25.555 18.709 1.00 0.00 C ATOM 328 NE1 TRP A 99 18.318 -25.044 20.797 1.00 0.00 N ATOM 329 CE2 TRP A 99 19.373 -25.500 20.052 1.00 0.00 C ATOM 330 CE3 TRP A 99 19.853 -25.994 17.737 1.00 0.00 C ATOM 331 CZ2 TRP A 99 20.658 -25.867 20.443 1.00 0.00 C ATOM 332 CZ3 TRP A 99 21.128 -26.358 18.127 1.00 0.00 C ATOM 333 CH2 TRP A 99 21.521 -26.293 19.470 1.00 0.00 C ATOM 0 H TRP A 99 15.481 -26.211 19.234 1.00 0.00 H new ATOM 0 HA TRP A 99 15.051 -26.007 16.551 1.00 0.00 H new ATOM 0 HB2 TRP A 99 17.333 -24.769 16.597 1.00 0.00 H new ATOM 0 HB3 TRP A 99 16.030 -24.159 17.599 1.00 0.00 H new ATOM 0 HD1 TRP A 99 16.284 -24.449 20.281 1.00 0.00 H new ATOM 0 HE1 TRP A 99 18.324 -24.899 21.807 1.00 0.00 H new ATOM 0 HE3 TRP A 99 19.559 -26.048 16.699 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 20.963 -25.817 21.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 21.833 -26.698 17.384 1.00 0.00 H new ATOM 0 HH2 TRP A 99 22.524 -26.585 19.743 1.00 0.00 H new ATOM 344 N GLN A 100 17.642 -27.954 17.174 1.00 0.00 N ATOM 345 CA GLN A 100 18.525 -28.952 16.583 1.00 0.00 C ATOM 346 C GLN A 100 17.723 -30.107 15.992 1.00 0.00 C ATOM 347 O GLN A 100 18.003 -30.568 14.885 1.00 0.00 O ATOM 348 CB GLN A 100 19.506 -29.481 17.631 1.00 0.00 C ATOM 349 CG GLN A 100 20.653 -30.285 17.040 1.00 0.00 C ATOM 350 CD GLN A 100 21.316 -29.585 15.871 1.00 0.00 C ATOM 351 OE1 GLN A 100 21.990 -28.568 16.042 1.00 0.00 O ATOM 352 NE2 GLN A 100 21.129 -30.125 14.672 1.00 0.00 N ATOM 0 H GLN A 100 17.759 -27.829 18.180 1.00 0.00 H new ATOM 0 HA GLN A 100 19.085 -28.474 15.780 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.914 -28.640 18.192 1.00 0.00 H new ATOM 0 HB3 GLN A 100 18.964 -30.105 18.342 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.396 -30.473 17.815 1.00 0.00 H new ATOM 0 HG3 GLN A 100 20.280 -31.256 16.713 1.00 0.00 H new ATOM 0 HE21 GLN A 100 20.563 -30.968 14.575 1.00 0.00 H new ATOM 0 HE22 GLN A 100 21.551 -29.697 13.848 1.00 0.00 H new ATOM 361 N ASP A 101 16.726 -30.571 16.737 1.00 0.00 N ATOM 362 CA ASP A 101 15.883 -31.672 16.287 1.00 0.00 C ATOM 363 C ASP A 101 15.127 -31.294 15.017 1.00 0.00 C ATOM 364 O ASP A 101 15.329 -31.893 13.960 1.00 0.00 O ATOM 365 CB ASP A 101 14.894 -32.067 17.385 1.00 0.00 C ATOM 366 CG ASP A 101 14.096 -33.305 17.027 1.00 0.00 C ATOM 367 OD1 ASP A 101 13.440 -33.301 15.964 1.00 0.00 O ATOM 368 OD2 ASP A 101 14.125 -34.278 17.810 1.00 0.00 O ATOM 0 H ASP A 101 16.482 -30.201 17.656 1.00 0.00 H new ATOM 0 HA ASP A 101 16.527 -32.523 16.065 1.00 0.00 H new ATOM 0 HB2 ASP A 101 15.438 -32.244 18.313 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.210 -31.238 17.570 1.00 0.00 H new ATOM 373 N LEU A 102 14.257 -30.297 15.127 1.00 0.00 N ATOM 374 CA LEU A 102 13.470 -29.838 13.988 1.00 0.00 C ATOM 375 C LEU A 102 14.367 -29.543 12.790 1.00 0.00 C ATOM 376 O LEU A 102 13.999 -29.806 11.645 1.00 0.00 O ATOM 377 CB LEU A 102 12.672 -28.588 14.363 1.00 0.00 C ATOM 378 CG LEU A 102 13.481 -27.422 14.932 1.00 0.00 C ATOM 379 CD1 LEU A 102 13.959 -26.508 13.814 1.00 0.00 C ATOM 380 CD2 LEU A 102 12.654 -26.643 15.944 1.00 0.00 C ATOM 0 H LEU A 102 14.078 -29.790 15.994 1.00 0.00 H new ATOM 0 HA LEU A 102 12.777 -30.633 13.713 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.143 -28.239 13.476 1.00 0.00 H new ATOM 0 HB3 LEU A 102 11.915 -28.870 15.095 1.00 0.00 H new ATOM 0 HG LEU A 102 14.356 -27.826 15.442 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.533 -25.684 14.238 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.589 -27.073 13.126 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.098 -26.111 13.275 1.00 0.00 H new ATOM 0 HD21 LEU A 102 13.246 -25.817 16.339 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.761 -26.250 15.459 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.362 -27.303 16.761 1.00 0.00 H new ATOM 392 N LYS A 103 15.547 -28.996 13.062 1.00 0.00 N ATOM 393 CA LYS A 103 16.499 -28.668 12.008 1.00 0.00 C ATOM 394 C LYS A 103 17.042 -29.933 11.351 1.00 0.00 C ATOM 395 O LYS A 103 17.256 -29.972 10.139 1.00 0.00 O ATOM 396 CB LYS A 103 17.654 -27.840 12.576 1.00 0.00 C ATOM 397 CG LYS A 103 18.783 -27.611 11.586 1.00 0.00 C ATOM 398 CD LYS A 103 19.674 -26.456 12.013 1.00 0.00 C ATOM 399 CE LYS A 103 20.820 -26.932 12.892 1.00 0.00 C ATOM 400 NZ LYS A 103 21.873 -25.889 13.043 1.00 0.00 N ATOM 0 H LYS A 103 15.867 -28.771 14.004 1.00 0.00 H new ATOM 0 HA LYS A 103 15.977 -28.082 11.251 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.270 -26.875 12.906 1.00 0.00 H new ATOM 0 HB3 LYS A 103 18.051 -28.343 13.457 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.380 -28.519 11.497 1.00 0.00 H new ATOM 0 HG3 LYS A 103 18.367 -27.405 10.600 1.00 0.00 H new ATOM 0 HD2 LYS A 103 20.074 -25.958 11.130 1.00 0.00 H new ATOM 0 HD3 LYS A 103 19.081 -25.718 12.554 1.00 0.00 H new ATOM 0 HE2 LYS A 103 20.435 -27.205 13.875 1.00 0.00 H new ATOM 0 HE3 LYS A 103 21.259 -27.832 12.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 22.637 -26.252 13.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 22.258 -25.647 12.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 21.460 -25.039 13.478 1.00 0.00 H new ATOM 414 N ASP A 104 17.262 -30.965 12.158 1.00 0.00 N ATOM 415 CA ASP A 104 17.777 -32.233 11.654 1.00 0.00 C ATOM 416 C ASP A 104 16.767 -32.900 10.726 1.00 0.00 C ATOM 417 O ASP A 104 17.094 -33.267 9.596 1.00 0.00 O ATOM 418 CB ASP A 104 18.115 -33.168 12.817 1.00 0.00 C ATOM 419 CG ASP A 104 18.314 -34.602 12.367 1.00 0.00 C ATOM 420 OD1 ASP A 104 19.249 -34.851 11.577 1.00 0.00 O ATOM 421 OD2 ASP A 104 17.534 -35.475 12.803 1.00 0.00 O ATOM 0 H ASP A 104 17.092 -30.949 13.164 1.00 0.00 H new ATOM 0 HA ASP A 104 18.685 -32.029 11.086 1.00 0.00 H new ATOM 0 HB2 ASP A 104 19.021 -32.816 13.311 1.00 0.00 H new ATOM 0 HB3 ASP A 104 17.314 -33.130 13.555 1.00 0.00 H new ATOM 426 N LEU A 105 15.539 -33.054 11.209 1.00 0.00 N ATOM 427 CA LEU A 105 14.480 -33.678 10.422 1.00 0.00 C ATOM 428 C LEU A 105 14.119 -32.817 9.216 1.00 0.00 C ATOM 429 O LEU A 105 13.788 -33.333 8.149 1.00 0.00 O ATOM 430 CB LEU A 105 13.241 -33.907 11.290 1.00 0.00 C ATOM 431 CG LEU A 105 12.320 -32.701 11.476 1.00 0.00 C ATOM 432 CD1 LEU A 105 11.290 -32.638 10.358 1.00 0.00 C ATOM 433 CD2 LEU A 105 11.634 -32.759 12.833 1.00 0.00 C ATOM 0 H LEU A 105 15.252 -32.756 12.141 1.00 0.00 H new ATOM 0 HA LEU A 105 14.846 -34.639 10.062 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.660 -34.718 10.852 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.568 -34.244 12.274 1.00 0.00 H new ATOM 0 HG LEU A 105 12.926 -31.796 11.435 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.643 -31.773 10.507 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.799 -32.549 9.399 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.688 -33.547 10.366 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.982 -31.893 12.949 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.041 -33.671 12.902 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.386 -32.755 13.622 1.00 0.00 H new ATOM 445 N ALA A 106 14.186 -31.501 9.393 1.00 0.00 N ATOM 446 CA ALA A 106 13.870 -30.569 8.319 1.00 0.00 C ATOM 447 C ALA A 106 14.848 -30.716 7.158 1.00 0.00 C ATOM 448 O ALA A 106 14.441 -30.836 6.002 1.00 0.00 O ATOM 449 CB ALA A 106 13.878 -29.140 8.840 1.00 0.00 C ATOM 0 H ALA A 106 14.456 -31.057 10.271 1.00 0.00 H new ATOM 0 HA ALA A 106 12.871 -30.804 7.951 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.640 -28.455 8.026 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.135 -29.037 9.630 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.865 -28.903 9.237 1.00 0.00 H new ATOM 455 N ARG A 107 16.139 -30.706 7.474 1.00 0.00 N ATOM 456 CA ARG A 107 17.175 -30.836 6.456 1.00 0.00 C ATOM 457 C ARG A 107 17.179 -32.241 5.862 1.00 0.00 C ATOM 458 O ARG A 107 17.518 -32.430 4.694 1.00 0.00 O ATOM 459 CB ARG A 107 18.548 -30.519 7.052 1.00 0.00 C ATOM 460 CG ARG A 107 19.043 -31.568 8.034 1.00 0.00 C ATOM 461 CD ARG A 107 20.490 -31.323 8.430 1.00 0.00 C ATOM 462 NE ARG A 107 20.910 -32.183 9.533 1.00 0.00 N ATOM 463 CZ ARG A 107 22.149 -32.211 10.012 1.00 0.00 C ATOM 464 NH1 ARG A 107 23.084 -31.431 9.488 1.00 0.00 N ATOM 465 NH2 ARG A 107 22.454 -33.021 11.018 1.00 0.00 N ATOM 0 H ARG A 107 16.492 -30.609 8.426 1.00 0.00 H new ATOM 0 HA ARG A 107 16.959 -30.124 5.660 1.00 0.00 H new ATOM 0 HB2 ARG A 107 19.272 -30.421 6.243 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.501 -29.554 7.557 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.415 -31.559 8.925 1.00 0.00 H new ATOM 0 HG3 ARG A 107 18.950 -32.558 7.588 1.00 0.00 H new ATOM 0 HD2 ARG A 107 21.136 -31.497 7.569 1.00 0.00 H new ATOM 0 HD3 ARG A 107 20.615 -30.279 8.717 1.00 0.00 H new ATOM 0 HE ARG A 107 20.214 -32.795 9.959 1.00 0.00 H new ATOM 0 HH11 ARG A 107 22.853 -30.807 8.715 1.00 0.00 H new ATOM 0 HH12 ARG A 107 24.034 -31.455 9.858 1.00 0.00 H new ATOM 0 HH21 ARG A 107 21.737 -33.622 11.424 1.00 0.00 H new ATOM 0 HH22 ARG A 107 23.405 -33.042 11.385 1.00 0.00 H new ATOM 479 N GLU A 108 16.801 -33.223 6.674 1.00 0.00 N ATOM 480 CA GLU A 108 16.763 -34.611 6.228 1.00 0.00 C ATOM 481 C GLU A 108 15.533 -34.871 5.363 1.00 0.00 C ATOM 482 O GLU A 108 15.525 -35.781 4.535 1.00 0.00 O ATOM 483 CB GLU A 108 16.763 -35.557 7.431 1.00 0.00 C ATOM 484 CG GLU A 108 18.138 -35.761 8.045 1.00 0.00 C ATOM 485 CD GLU A 108 18.103 -36.650 9.273 1.00 0.00 C ATOM 486 OE1 GLU A 108 16.996 -37.082 9.660 1.00 0.00 O ATOM 487 OE2 GLU A 108 19.180 -36.914 9.846 1.00 0.00 O ATOM 0 H GLU A 108 16.517 -33.083 7.644 1.00 0.00 H new ATOM 0 HA GLU A 108 17.654 -34.797 5.628 1.00 0.00 H new ATOM 0 HB2 GLU A 108 16.089 -35.163 8.192 1.00 0.00 H new ATOM 0 HB3 GLU A 108 16.365 -36.524 7.122 1.00 0.00 H new ATOM 0 HG2 GLU A 108 18.802 -36.201 7.301 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.559 -34.792 8.314 1.00 0.00 H new ATOM 494 N ASN A 109 14.495 -34.065 5.563 1.00 0.00 N ATOM 495 CA ASN A 109 13.259 -34.208 4.802 1.00 0.00 C ATOM 496 C ASN A 109 13.292 -33.346 3.544 1.00 0.00 C ATOM 497 O ASN A 109 12.252 -33.036 2.964 1.00 0.00 O ATOM 498 CB ASN A 109 12.057 -33.822 5.666 1.00 0.00 C ATOM 499 CG ASN A 109 11.568 -34.975 6.522 1.00 0.00 C ATOM 500 OD1 ASN A 109 11.504 -36.117 6.068 1.00 0.00 O ATOM 501 ND2 ASN A 109 11.218 -34.678 7.769 1.00 0.00 N ATOM 0 H ASN A 109 14.485 -33.307 6.245 1.00 0.00 H new ATOM 0 HA ASN A 109 13.164 -35.252 4.503 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.329 -32.985 6.309 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.246 -33.480 5.023 1.00 0.00 H new ATOM 0 HD21 ASN A 109 10.880 -35.411 8.392 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.288 -33.717 8.103 1.00 0.00 H new ATOM 508 N SER A 110 14.495 -32.963 3.127 1.00 0.00 N ATOM 509 CA SER A 110 14.664 -32.134 1.939 1.00 0.00 C ATOM 510 C SER A 110 14.103 -30.734 2.169 1.00 0.00 C ATOM 511 O SER A 110 13.461 -30.158 1.290 1.00 0.00 O ATOM 512 CB SER A 110 13.973 -32.781 0.737 1.00 0.00 C ATOM 513 OG SER A 110 14.569 -32.365 -0.479 1.00 0.00 O ATOM 0 H SER A 110 15.367 -33.213 3.594 1.00 0.00 H new ATOM 0 HA SER A 110 15.731 -32.050 1.734 1.00 0.00 H new ATOM 0 HB2 SER A 110 14.031 -33.866 0.821 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.915 -32.517 0.736 1.00 0.00 H new ATOM 0 HG SER A 110 14.110 -32.794 -1.232 1.00 0.00 H new ATOM 519 N LEU A 111 14.349 -30.193 3.356 1.00 0.00 N ATOM 520 CA LEU A 111 13.869 -28.860 3.704 1.00 0.00 C ATOM 521 C LEU A 111 14.920 -28.094 4.503 1.00 0.00 C ATOM 522 O LEU A 111 15.105 -28.336 5.695 1.00 0.00 O ATOM 523 CB LEU A 111 12.572 -28.957 4.508 1.00 0.00 C ATOM 524 CG LEU A 111 11.537 -29.958 3.994 1.00 0.00 C ATOM 525 CD1 LEU A 111 10.526 -30.287 5.081 1.00 0.00 C ATOM 526 CD2 LEU A 111 10.835 -29.412 2.758 1.00 0.00 C ATOM 0 H LEU A 111 14.878 -30.657 4.095 1.00 0.00 H new ATOM 0 HA LEU A 111 13.676 -28.317 2.779 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.824 -29.220 5.535 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.111 -27.970 4.536 1.00 0.00 H new ATOM 0 HG LEU A 111 12.055 -30.877 3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.798 -31.001 4.696 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.041 -30.721 5.938 1.00 0.00 H new ATOM 0 HD13 LEU A 111 10.013 -29.376 5.389 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.102 -30.138 2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.331 -28.479 3.008 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.569 -29.228 1.974 1.00 0.00 H new ATOM 538 N GLU A 112 15.603 -27.168 3.837 1.00 0.00 N ATOM 539 CA GLU A 112 16.633 -26.366 4.486 1.00 0.00 C ATOM 540 C GLU A 112 16.055 -25.052 5.003 1.00 0.00 C ATOM 541 O GLU A 112 15.305 -24.371 4.302 1.00 0.00 O ATOM 542 CB GLU A 112 17.780 -26.083 3.512 1.00 0.00 C ATOM 543 CG GLU A 112 18.812 -25.109 4.054 1.00 0.00 C ATOM 544 CD GLU A 112 19.574 -25.666 5.241 1.00 0.00 C ATOM 545 OE1 GLU A 112 19.482 -26.887 5.485 1.00 0.00 O ATOM 546 OE2 GLU A 112 20.263 -24.880 5.925 1.00 0.00 O ATOM 0 H GLU A 112 15.462 -26.955 2.850 1.00 0.00 H new ATOM 0 HA GLU A 112 17.017 -26.933 5.334 1.00 0.00 H new ATOM 0 HB2 GLU A 112 18.274 -27.022 3.263 1.00 0.00 H new ATOM 0 HB3 GLU A 112 17.368 -25.684 2.585 1.00 0.00 H new ATOM 0 HG2 GLU A 112 19.516 -24.854 3.262 1.00 0.00 H new ATOM 0 HG3 GLU A 112 18.315 -24.185 4.348 1.00 0.00 H new ATOM 553 N THR A 113 16.409 -24.701 6.236 1.00 0.00 N ATOM 554 CA THR A 113 15.925 -23.470 6.848 1.00 0.00 C ATOM 555 C THR A 113 17.077 -22.523 7.165 1.00 0.00 C ATOM 556 O THR A 113 18.236 -22.936 7.222 1.00 0.00 O ATOM 557 CB THR A 113 15.141 -23.758 8.143 1.00 0.00 C ATOM 558 OG1 THR A 113 15.942 -24.538 9.037 1.00 0.00 O ATOM 559 CG2 THR A 113 13.846 -24.496 7.839 1.00 0.00 C ATOM 0 H THR A 113 17.029 -25.252 6.830 1.00 0.00 H new ATOM 0 HA THR A 113 15.259 -22.998 6.125 1.00 0.00 H new ATOM 0 HB THR A 113 14.896 -22.805 8.613 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.437 -24.715 9.858 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.310 -24.688 8.768 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.226 -23.887 7.182 1.00 0.00 H new ATOM 0 HG23 THR A 113 14.073 -25.443 7.349 1.00 0.00 H new ATOM 567 N THR A 114 16.751 -21.251 7.372 1.00 0.00 N ATOM 568 CA THR A 114 17.759 -20.245 7.682 1.00 0.00 C ATOM 569 C THR A 114 17.633 -19.767 9.124 1.00 0.00 C ATOM 570 O THR A 114 18.566 -19.188 9.681 1.00 0.00 O ATOM 571 CB THR A 114 17.650 -19.031 6.740 1.00 0.00 C ATOM 572 OG1 THR A 114 16.278 -18.653 6.584 1.00 0.00 O ATOM 573 CG2 THR A 114 18.252 -19.347 5.379 1.00 0.00 C ATOM 0 H THR A 114 15.797 -20.893 7.331 1.00 0.00 H new ATOM 0 HA THR A 114 18.731 -20.718 7.542 1.00 0.00 H new ATOM 0 HB THR A 114 18.206 -18.204 7.183 1.00 0.00 H new ATOM 0 HG1 THR A 114 16.218 -17.880 5.985 1.00 0.00 H new ATOM 0 HG21 THR A 114 18.164 -18.475 4.731 1.00 0.00 H new ATOM 0 HG22 THR A 114 19.304 -19.606 5.498 1.00 0.00 H new ATOM 0 HG23 THR A 114 17.720 -20.187 4.932 1.00 0.00 H new ATOM 581 N PHE A 115 16.474 -20.015 9.726 1.00 0.00 N ATOM 582 CA PHE A 115 16.226 -19.610 11.104 1.00 0.00 C ATOM 583 C PHE A 115 15.245 -20.561 11.783 1.00 0.00 C ATOM 584 O PHE A 115 14.176 -20.854 11.246 1.00 0.00 O ATOM 585 CB PHE A 115 15.682 -18.181 11.148 1.00 0.00 C ATOM 586 CG PHE A 115 14.972 -17.849 12.429 1.00 0.00 C ATOM 587 CD1 PHE A 115 13.610 -18.071 12.560 1.00 0.00 C ATOM 588 CD2 PHE A 115 15.666 -17.314 13.503 1.00 0.00 C ATOM 589 CE1 PHE A 115 12.954 -17.767 13.738 1.00 0.00 C ATOM 590 CE2 PHE A 115 15.015 -17.008 14.683 1.00 0.00 C ATOM 591 CZ PHE A 115 13.657 -17.233 14.800 1.00 0.00 C ATOM 0 H PHE A 115 15.692 -20.495 9.280 1.00 0.00 H new ATOM 0 HA PHE A 115 17.173 -19.648 11.643 1.00 0.00 H new ATOM 0 HB2 PHE A 115 16.507 -17.482 11.007 1.00 0.00 H new ATOM 0 HB3 PHE A 115 14.996 -18.036 10.314 1.00 0.00 H new ATOM 0 HD1 PHE A 115 13.055 -18.486 11.732 1.00 0.00 H new ATOM 0 HD2 PHE A 115 16.727 -17.134 13.417 1.00 0.00 H new ATOM 0 HE1 PHE A 115 11.893 -17.947 13.828 1.00 0.00 H new ATOM 0 HE2 PHE A 115 15.568 -16.593 15.513 1.00 0.00 H new ATOM 0 HZ PHE A 115 13.146 -16.992 15.720 1.00 0.00 H new ATOM 601 N SER A 116 15.616 -21.040 12.966 1.00 0.00 N ATOM 602 CA SER A 116 14.771 -21.962 13.716 1.00 0.00 C ATOM 603 C SER A 116 14.546 -21.456 15.138 1.00 0.00 C ATOM 604 O SER A 116 15.349 -20.691 15.671 1.00 0.00 O ATOM 605 CB SER A 116 15.405 -23.354 13.752 1.00 0.00 C ATOM 606 OG SER A 116 16.507 -23.389 14.641 1.00 0.00 O ATOM 0 H SER A 116 16.496 -20.805 13.426 1.00 0.00 H new ATOM 0 HA SER A 116 13.806 -22.024 13.213 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.661 -24.088 14.061 1.00 0.00 H new ATOM 0 HB3 SER A 116 15.732 -23.634 12.751 1.00 0.00 H new ATOM 0 HG SER A 116 17.079 -24.154 14.423 1.00 0.00 H new ATOM 612 N SER A 117 13.447 -21.891 15.747 1.00 0.00 N ATOM 613 CA SER A 117 13.112 -21.480 17.105 1.00 0.00 C ATOM 614 C SER A 117 12.013 -22.365 17.685 1.00 0.00 C ATOM 615 O SER A 117 11.175 -22.893 16.954 1.00 0.00 O ATOM 616 CB SER A 117 12.667 -20.017 17.124 1.00 0.00 C ATOM 617 OG SER A 117 13.773 -19.150 17.309 1.00 0.00 O ATOM 0 H SER A 117 12.774 -22.528 15.321 1.00 0.00 H new ATOM 0 HA SER A 117 14.005 -21.588 17.721 1.00 0.00 H new ATOM 0 HB2 SER A 117 12.163 -19.775 16.188 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.943 -19.864 17.924 1.00 0.00 H new ATOM 0 HG SER A 117 13.817 -18.513 16.566 1.00 0.00 H new ATOM 623 N VAL A 118 12.023 -22.523 19.005 1.00 0.00 N ATOM 624 CA VAL A 118 11.027 -23.343 19.685 1.00 0.00 C ATOM 625 C VAL A 118 10.522 -22.657 20.949 1.00 0.00 C ATOM 626 O VAL A 118 11.093 -21.666 21.401 1.00 0.00 O ATOM 627 CB VAL A 118 11.596 -24.725 20.056 1.00 0.00 C ATOM 628 CG1 VAL A 118 10.646 -25.829 19.618 1.00 0.00 C ATOM 629 CG2 VAL A 118 12.972 -24.918 19.436 1.00 0.00 C ATOM 0 H VAL A 118 12.710 -22.094 19.625 1.00 0.00 H new ATOM 0 HA VAL A 118 10.197 -23.475 18.990 1.00 0.00 H new ATOM 0 HB VAL A 118 11.700 -24.777 21.140 1.00 0.00 H new ATOM 0 HG11 VAL A 118 11.065 -26.798 19.889 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.684 -25.699 20.113 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.507 -25.782 18.538 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.359 -25.900 19.708 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.896 -24.846 18.351 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.648 -24.146 19.804 1.00 0.00 H new ATOM 742 N THR A 126 4.741 -25.487 20.445 1.00 0.00 N ATOM 743 CA THR A 126 4.693 -24.668 19.241 1.00 0.00 C ATOM 744 C THR A 126 6.086 -24.190 18.845 1.00 0.00 C ATOM 745 O THR A 126 6.845 -23.702 19.681 1.00 0.00 O ATOM 746 CB THR A 126 3.777 -23.444 19.430 1.00 0.00 C ATOM 747 OG1 THR A 126 4.414 -22.482 20.279 1.00 0.00 O ATOM 748 CG2 THR A 126 2.442 -23.855 20.032 1.00 0.00 C ATOM 0 HA THR A 126 4.288 -25.296 18.448 1.00 0.00 H new ATOM 0 HB THR A 126 3.594 -23.000 18.452 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.826 -21.706 20.393 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.812 -22.974 20.156 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.947 -24.565 19.369 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.609 -24.321 21.003 1.00 0.00 H new ATOM 756 N GLY A 127 6.414 -24.333 17.565 1.00 0.00 N ATOM 757 CA GLY A 127 7.716 -23.910 17.081 1.00 0.00 C ATOM 758 C GLY A 127 7.619 -22.815 16.037 1.00 0.00 C ATOM 759 O GLY A 127 6.523 -22.383 15.682 1.00 0.00 O ATOM 0 H GLY A 127 5.802 -24.734 16.854 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.315 -23.556 17.920 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.238 -24.767 16.656 1.00 0.00 H new ATOM 763 N ALA A 128 8.768 -22.365 15.546 1.00 0.00 N ATOM 764 CA ALA A 128 8.808 -21.314 14.536 1.00 0.00 C ATOM 765 C ALA A 128 10.133 -21.329 13.780 1.00 0.00 C ATOM 766 O ALA A 128 11.203 -21.225 14.381 1.00 0.00 O ATOM 767 CB ALA A 128 8.581 -19.955 15.180 1.00 0.00 C ATOM 0 H ALA A 128 9.684 -22.711 15.831 1.00 0.00 H new ATOM 0 HA ALA A 128 8.009 -21.502 13.819 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.613 -19.180 14.415 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.607 -19.942 15.669 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.360 -19.768 15.919 1.00 0.00 H new ATOM 773 N LEU A 129 10.054 -21.460 12.461 1.00 0.00 N ATOM 774 CA LEU A 129 11.247 -21.490 11.622 1.00 0.00 C ATOM 775 C LEU A 129 11.023 -20.713 10.329 1.00 0.00 C ATOM 776 O LEU A 129 9.924 -20.221 10.072 1.00 0.00 O ATOM 777 CB LEU A 129 11.635 -22.934 11.303 1.00 0.00 C ATOM 778 CG LEU A 129 10.476 -23.906 11.076 1.00 0.00 C ATOM 779 CD1 LEU A 129 9.812 -24.263 12.397 1.00 0.00 C ATOM 780 CD2 LEU A 129 9.461 -23.309 10.111 1.00 0.00 C ATOM 0 H LEU A 129 9.176 -21.547 11.949 1.00 0.00 H new ATOM 0 HA LEU A 129 12.060 -21.016 12.172 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.261 -22.932 10.411 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.247 -23.314 12.121 1.00 0.00 H new ATOM 0 HG LEU A 129 10.874 -24.820 10.635 1.00 0.00 H new ATOM 0 HD11 LEU A 129 8.990 -24.955 12.216 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.542 -24.732 13.056 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.427 -23.358 12.867 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.643 -24.014 9.961 1.00 0.00 H new ATOM 0 HD22 LEU A 129 9.068 -22.380 10.525 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.944 -23.105 9.155 1.00 0.00 H new ATOM 792 N GLU A 130 12.071 -20.610 9.517 1.00 0.00 N ATOM 793 CA GLU A 130 11.986 -19.894 8.249 1.00 0.00 C ATOM 794 C GLU A 130 12.964 -20.475 7.231 1.00 0.00 C ATOM 795 O GLU A 130 14.054 -20.922 7.586 1.00 0.00 O ATOM 796 CB GLU A 130 12.275 -18.406 8.458 1.00 0.00 C ATOM 797 CG GLU A 130 12.343 -17.612 7.164 1.00 0.00 C ATOM 798 CD GLU A 130 12.780 -16.177 7.383 1.00 0.00 C ATOM 799 OE1 GLU A 130 13.038 -15.805 8.547 1.00 0.00 O ATOM 800 OE2 GLU A 130 12.864 -15.425 6.390 1.00 0.00 O ATOM 0 H GLU A 130 12.987 -21.013 9.714 1.00 0.00 H new ATOM 0 HA GLU A 130 10.973 -20.009 7.862 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.500 -17.980 9.096 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.220 -18.299 8.990 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.037 -18.099 6.479 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.364 -17.621 6.685 1.00 0.00 H new ATOM 807 N PHE A 131 12.563 -20.465 5.964 1.00 0.00 N ATOM 808 CA PHE A 131 13.402 -20.992 4.893 1.00 0.00 C ATOM 809 C PHE A 131 13.930 -19.864 4.012 1.00 0.00 C ATOM 810 O PHE A 131 13.340 -18.788 3.916 1.00 0.00 O ATOM 811 CB PHE A 131 12.614 -21.992 4.045 1.00 0.00 C ATOM 812 CG PHE A 131 11.710 -22.881 4.850 1.00 0.00 C ATOM 813 CD1 PHE A 131 10.461 -22.438 5.254 1.00 0.00 C ATOM 814 CD2 PHE A 131 12.111 -24.159 5.205 1.00 0.00 C ATOM 815 CE1 PHE A 131 9.627 -23.254 5.995 1.00 0.00 C ATOM 816 CE2 PHE A 131 11.281 -24.979 5.945 1.00 0.00 C ATOM 817 CZ PHE A 131 10.038 -24.526 6.342 1.00 0.00 C ATOM 0 H PHE A 131 11.663 -20.098 5.654 1.00 0.00 H new ATOM 0 HA PHE A 131 14.251 -21.502 5.347 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.017 -21.446 3.315 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.314 -22.611 3.484 1.00 0.00 H new ATOM 0 HD1 PHE A 131 10.135 -21.444 4.987 1.00 0.00 H new ATOM 0 HD2 PHE A 131 13.083 -24.518 4.900 1.00 0.00 H new ATOM 0 HE1 PHE A 131 8.655 -22.897 6.302 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.604 -25.974 6.213 1.00 0.00 H new ATOM 0 HZ PHE A 131 9.389 -25.165 6.922 1.00 0.00 H new ATOM 827 N PRO A 132 15.070 -20.115 3.351 1.00 0.00 N ATOM 828 CA PRO A 132 15.704 -19.134 2.465 1.00 0.00 C ATOM 829 C PRO A 132 14.901 -18.901 1.190 1.00 0.00 C ATOM 830 O PRO A 132 14.868 -17.790 0.661 1.00 0.00 O ATOM 831 CB PRO A 132 17.055 -19.774 2.137 1.00 0.00 C ATOM 832 CG PRO A 132 16.834 -21.237 2.308 1.00 0.00 C ATOM 833 CD PRO A 132 15.828 -21.376 3.417 1.00 0.00 C ATOM 0 HA PRO A 132 15.784 -18.153 2.933 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.368 -19.537 1.120 1.00 0.00 H new ATOM 0 HB3 PRO A 132 17.837 -19.411 2.804 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.464 -21.686 1.386 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.765 -21.746 2.559 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.182 -22.241 3.267 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.312 -21.503 4.385 1.00 0.00 H new ATOM 841 N SER A 133 14.256 -19.955 0.701 1.00 0.00 N ATOM 842 CA SER A 133 13.456 -19.865 -0.515 1.00 0.00 C ATOM 843 C SER A 133 12.004 -20.245 -0.239 1.00 0.00 C ATOM 844 O SER A 133 11.715 -21.008 0.682 1.00 0.00 O ATOM 845 CB SER A 133 14.035 -20.775 -1.600 1.00 0.00 C ATOM 846 OG SER A 133 13.591 -20.380 -2.887 1.00 0.00 O ATOM 0 H SER A 133 14.272 -20.881 1.128 1.00 0.00 H new ATOM 0 HA SER A 133 13.484 -18.833 -0.863 1.00 0.00 H new ATOM 0 HB2 SER A 133 15.124 -20.744 -1.562 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.739 -21.807 -1.410 1.00 0.00 H new ATOM 0 HG SER A 133 13.887 -21.037 -3.551 1.00 0.00 H new ATOM 852 N GLU A 134 11.094 -19.706 -1.045 1.00 0.00 N ATOM 853 CA GLU A 134 9.672 -19.987 -0.888 1.00 0.00 C ATOM 854 C GLU A 134 9.363 -21.440 -1.235 1.00 0.00 C ATOM 855 O GLU A 134 8.476 -22.055 -0.645 1.00 0.00 O ATOM 856 CB GLU A 134 8.844 -19.052 -1.772 1.00 0.00 C ATOM 857 CG GLU A 134 7.457 -18.765 -1.221 1.00 0.00 C ATOM 858 CD GLU A 134 6.437 -18.510 -2.314 1.00 0.00 C ATOM 859 OE1 GLU A 134 6.840 -18.416 -3.492 1.00 0.00 O ATOM 860 OE2 GLU A 134 5.236 -18.404 -1.991 1.00 0.00 O ATOM 0 H GLU A 134 11.317 -19.073 -1.813 1.00 0.00 H new ATOM 0 HA GLU A 134 9.407 -19.817 0.156 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.380 -18.111 -1.893 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.748 -19.494 -2.764 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.130 -19.609 -0.613 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.504 -17.897 -0.563 1.00 0.00 H new ATOM 867 N GLU A 135 10.103 -21.983 -2.198 1.00 0.00 N ATOM 868 CA GLU A 135 9.907 -23.363 -2.625 1.00 0.00 C ATOM 869 C GLU A 135 9.940 -24.312 -1.431 1.00 0.00 C ATOM 870 O GLU A 135 9.072 -25.173 -1.284 1.00 0.00 O ATOM 871 CB GLU A 135 10.980 -23.764 -3.639 1.00 0.00 C ATOM 872 CG GLU A 135 12.393 -23.426 -3.195 1.00 0.00 C ATOM 873 CD GLU A 135 13.422 -23.678 -4.280 1.00 0.00 C ATOM 874 OE1 GLU A 135 13.261 -24.662 -5.032 1.00 0.00 O ATOM 875 OE2 GLU A 135 14.387 -22.892 -4.378 1.00 0.00 O ATOM 0 H GLU A 135 10.843 -21.488 -2.696 1.00 0.00 H new ATOM 0 HA GLU A 135 8.927 -23.434 -3.097 1.00 0.00 H new ATOM 0 HB2 GLU A 135 10.912 -24.836 -3.822 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.777 -23.265 -4.587 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.435 -22.379 -2.896 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.645 -24.019 -2.316 1.00 0.00 H new ATOM 882 N ILE A 136 10.948 -24.149 -0.581 1.00 0.00 N ATOM 883 CA ILE A 136 11.095 -24.990 0.600 1.00 0.00 C ATOM 884 C ILE A 136 9.992 -24.710 1.615 1.00 0.00 C ATOM 885 O ILE A 136 9.567 -25.603 2.349 1.00 0.00 O ATOM 886 CB ILE A 136 12.463 -24.779 1.275 1.00 0.00 C ATOM 887 CG1 ILE A 136 13.593 -25.016 0.271 1.00 0.00 C ATOM 888 CG2 ILE A 136 12.610 -25.704 2.474 1.00 0.00 C ATOM 889 CD1 ILE A 136 14.680 -23.965 0.326 1.00 0.00 C ATOM 0 H ILE A 136 11.675 -23.442 -0.688 1.00 0.00 H new ATOM 0 HA ILE A 136 11.021 -26.024 0.262 1.00 0.00 H new ATOM 0 HB ILE A 136 12.524 -23.749 1.626 1.00 0.00 H new ATOM 0 HG12 ILE A 136 14.035 -25.995 0.458 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.175 -25.042 -0.735 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.582 -25.543 2.941 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.821 -25.492 3.196 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.532 -26.740 2.146 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.448 -24.197 -0.412 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.251 -22.987 0.109 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.125 -23.954 1.321 1.00 0.00 H new ATOM 901 N LEU A 137 9.530 -23.465 1.650 1.00 0.00 N ATOM 902 CA LEU A 137 8.473 -23.067 2.573 1.00 0.00 C ATOM 903 C LEU A 137 7.161 -23.765 2.233 1.00 0.00 C ATOM 904 O LEU A 137 6.581 -24.460 3.068 1.00 0.00 O ATOM 905 CB LEU A 137 8.281 -21.550 2.535 1.00 0.00 C ATOM 906 CG LEU A 137 7.034 -21.013 3.238 1.00 0.00 C ATOM 907 CD1 LEU A 137 7.332 -20.713 4.699 1.00 0.00 C ATOM 908 CD2 LEU A 137 6.516 -19.769 2.531 1.00 0.00 C ATOM 0 H LEU A 137 9.871 -22.714 1.050 1.00 0.00 H new ATOM 0 HA LEU A 137 8.771 -23.365 3.578 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.157 -21.082 2.984 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.250 -21.234 1.492 1.00 0.00 H new ATOM 0 HG LEU A 137 6.259 -21.779 3.196 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.433 -20.332 5.183 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.654 -21.626 5.200 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.123 -19.966 4.763 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.628 -19.401 3.046 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.286 -18.998 2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.262 -20.016 1.500 1.00 0.00 H new ATOM 920 N VAL A 138 6.698 -23.578 1.001 1.00 0.00 N ATOM 921 CA VAL A 138 5.456 -24.194 0.549 1.00 0.00 C ATOM 922 C VAL A 138 5.544 -25.715 0.605 1.00 0.00 C ATOM 923 O VAL A 138 4.598 -26.386 1.015 1.00 0.00 O ATOM 924 CB VAL A 138 5.107 -23.763 -0.888 1.00 0.00 C ATOM 925 CG1 VAL A 138 6.258 -24.072 -1.833 1.00 0.00 C ATOM 926 CG2 VAL A 138 3.828 -24.443 -1.351 1.00 0.00 C ATOM 0 H VAL A 138 7.164 -23.005 0.298 1.00 0.00 H new ATOM 0 HA VAL A 138 4.670 -23.854 1.224 1.00 0.00 H new ATOM 0 HB VAL A 138 4.942 -22.686 -0.896 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.993 -23.761 -2.843 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.149 -23.534 -1.509 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.458 -25.143 -1.824 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.596 -24.127 -2.368 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.962 -25.524 -1.328 1.00 0.00 H new ATOM 0 HG23 VAL A 138 3.008 -24.165 -0.689 1.00 0.00 H new ATOM 936 N GLU A 139 6.687 -26.251 0.189 1.00 0.00 N ATOM 937 CA GLU A 139 6.898 -27.694 0.192 1.00 0.00 C ATOM 938 C GLU A 139 6.908 -28.240 1.617 1.00 0.00 C ATOM 939 O GLU A 139 6.166 -29.166 1.944 1.00 0.00 O ATOM 940 CB GLU A 139 8.213 -28.041 -0.508 1.00 0.00 C ATOM 941 CG GLU A 139 8.110 -28.058 -2.024 1.00 0.00 C ATOM 942 CD GLU A 139 7.149 -29.115 -2.531 1.00 0.00 C ATOM 943 OE1 GLU A 139 7.099 -30.209 -1.930 1.00 0.00 O ATOM 944 OE2 GLU A 139 6.447 -28.850 -3.530 1.00 0.00 O ATOM 0 H GLU A 139 7.480 -25.709 -0.154 1.00 0.00 H new ATOM 0 HA GLU A 139 6.073 -28.157 -0.350 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.974 -27.319 -0.212 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.551 -29.019 -0.164 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.784 -27.078 -2.373 1.00 0.00 H new ATOM 0 HG3 GLU A 139 9.098 -28.236 -2.450 1.00 0.00 H new ATOM 951 N ALA A 140 7.756 -27.660 2.460 1.00 0.00 N ATOM 952 CA ALA A 140 7.862 -28.086 3.850 1.00 0.00 C ATOM 953 C ALA A 140 6.553 -27.855 4.597 1.00 0.00 C ATOM 954 O ALA A 140 6.200 -28.613 5.501 1.00 0.00 O ATOM 955 CB ALA A 140 9.003 -27.353 4.541 1.00 0.00 C ATOM 0 H ALA A 140 8.379 -26.894 2.205 1.00 0.00 H new ATOM 0 HA ALA A 140 8.072 -29.156 3.861 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.071 -27.681 5.578 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.940 -27.573 4.029 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.817 -26.279 4.511 1.00 0.00 H new ATOM 961 N LEU A 141 5.837 -26.803 4.216 1.00 0.00 N ATOM 962 CA LEU A 141 4.566 -26.471 4.850 1.00 0.00 C ATOM 963 C LEU A 141 3.518 -27.541 4.562 1.00 0.00 C ATOM 964 O LEU A 141 2.799 -27.976 5.460 1.00 0.00 O ATOM 965 CB LEU A 141 4.070 -25.109 4.361 1.00 0.00 C ATOM 966 CG LEU A 141 2.743 -24.628 4.950 1.00 0.00 C ATOM 967 CD1 LEU A 141 2.825 -23.153 5.313 1.00 0.00 C ATOM 968 CD2 LEU A 141 1.604 -24.876 3.972 1.00 0.00 C ATOM 0 H LEU A 141 6.115 -26.165 3.471 1.00 0.00 H new ATOM 0 HA LEU A 141 4.726 -26.427 5.927 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.835 -24.365 4.584 1.00 0.00 H new ATOM 0 HB3 LEU A 141 3.970 -25.149 3.276 1.00 0.00 H new ATOM 0 HG LEU A 141 2.544 -25.195 5.859 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.872 -22.828 5.731 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.614 -23.003 6.050 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.047 -22.570 4.419 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.668 -24.528 4.408 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.796 -24.335 3.045 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.531 -25.943 3.761 1.00 0.00 H new ATOM 980 N GLU A 142 3.440 -27.962 3.303 1.00 0.00 N ATOM 981 CA GLU A 142 2.481 -28.983 2.898 1.00 0.00 C ATOM 982 C GLU A 142 2.970 -30.375 3.287 1.00 0.00 C ATOM 983 O GLU A 142 2.183 -31.316 3.386 1.00 0.00 O ATOM 984 CB GLU A 142 2.241 -28.918 1.388 1.00 0.00 C ATOM 985 CG GLU A 142 1.808 -27.546 0.899 1.00 0.00 C ATOM 986 CD GLU A 142 0.504 -27.587 0.126 1.00 0.00 C ATOM 987 OE1 GLU A 142 -0.565 -27.636 0.770 1.00 0.00 O ATOM 988 OE2 GLU A 142 0.552 -27.571 -1.121 1.00 0.00 O ATOM 0 H GLU A 142 4.029 -27.612 2.547 1.00 0.00 H new ATOM 0 HA GLU A 142 1.542 -28.789 3.417 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.156 -29.207 0.870 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.478 -29.648 1.118 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.699 -26.878 1.753 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.589 -27.127 0.265 1.00 0.00 H new ATOM 995 N ARG A 143 4.275 -30.497 3.506 1.00 0.00 N ATOM 996 CA ARG A 143 4.870 -31.773 3.883 1.00 0.00 C ATOM 997 C ARG A 143 4.889 -31.939 5.400 1.00 0.00 C ATOM 998 O ARG A 143 5.010 -33.052 5.912 1.00 0.00 O ATOM 999 CB ARG A 143 6.293 -31.880 3.330 1.00 0.00 C ATOM 1000 CG ARG A 143 6.349 -32.282 1.866 1.00 0.00 C ATOM 1001 CD ARG A 143 7.778 -32.537 1.412 1.00 0.00 C ATOM 1002 NE ARG A 143 7.835 -33.055 0.048 1.00 0.00 N ATOM 1003 CZ ARG A 143 8.926 -33.013 -0.709 1.00 0.00 C ATOM 1004 NH1 ARG A 143 10.045 -32.482 -0.236 1.00 0.00 N ATOM 1005 NH2 ARG A 143 8.900 -33.505 -1.941 1.00 0.00 N ATOM 0 H ARG A 143 4.940 -29.728 3.429 1.00 0.00 H new ATOM 0 HA ARG A 143 4.260 -32.569 3.456 1.00 0.00 H new ATOM 0 HB2 ARG A 143 6.795 -30.920 3.454 1.00 0.00 H new ATOM 0 HB3 ARG A 143 6.849 -32.609 3.920 1.00 0.00 H new ATOM 0 HG2 ARG A 143 5.751 -33.180 1.711 1.00 0.00 H new ATOM 0 HG3 ARG A 143 5.907 -31.495 1.255 1.00 0.00 H new ATOM 0 HD2 ARG A 143 8.348 -31.610 1.472 1.00 0.00 H new ATOM 0 HD3 ARG A 143 8.252 -33.247 2.089 1.00 0.00 H new ATOM 0 HE ARG A 143 6.991 -33.472 -0.345 1.00 0.00 H new ATOM 0 HH11 ARG A 143 10.070 -32.104 0.711 1.00 0.00 H new ATOM 0 HH12 ARG A 143 10.881 -32.451 -0.819 1.00 0.00 H new ATOM 0 HH21 ARG A 143 8.042 -33.916 -2.308 1.00 0.00 H new ATOM 0 HH22 ARG A 143 9.738 -33.472 -2.521 1.00 0.00 H new ATOM 1019 N LEU A 144 4.768 -30.824 6.112 1.00 0.00 N ATOM 1020 CA LEU A 144 4.771 -30.844 7.571 1.00 0.00 C ATOM 1021 C LEU A 144 3.354 -30.708 8.120 1.00 0.00 C ATOM 1022 O LEU A 144 3.016 -31.298 9.145 1.00 0.00 O ATOM 1023 CB LEU A 144 5.652 -29.718 8.115 1.00 0.00 C ATOM 1024 CG LEU A 144 7.159 -29.899 7.936 1.00 0.00 C ATOM 1025 CD1 LEU A 144 7.876 -28.564 8.060 1.00 0.00 C ATOM 1026 CD2 LEU A 144 7.701 -30.894 8.951 1.00 0.00 C ATOM 0 H LEU A 144 4.667 -29.895 5.703 1.00 0.00 H new ATOM 0 HA LEU A 144 5.176 -31.802 7.896 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.358 -28.787 7.630 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.444 -29.603 9.179 1.00 0.00 H new ATOM 0 HG LEU A 144 7.342 -30.294 6.937 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.948 -28.713 7.930 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.509 -27.881 7.294 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.686 -28.139 9.046 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.775 -31.010 8.809 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.506 -30.528 9.959 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.210 -31.858 8.814 1.00 0.00 H new ATOM 1038 N ASN A 145 2.530 -29.927 7.429 1.00 0.00 N ATOM 1039 CA ASN A 145 1.149 -29.715 7.847 1.00 0.00 C ATOM 1040 C ASN A 145 0.428 -31.045 8.039 1.00 0.00 C ATOM 1041 O ASN A 145 0.412 -31.889 7.144 1.00 0.00 O ATOM 1042 CB ASN A 145 0.407 -28.864 6.815 1.00 0.00 C ATOM 1043 CG ASN A 145 -1.025 -28.578 7.223 1.00 0.00 C ATOM 1044 OD1 ASN A 145 -1.352 -27.469 7.648 1.00 0.00 O ATOM 1045 ND2 ASN A 145 -1.888 -29.579 7.095 1.00 0.00 N ATOM 0 H ASN A 145 2.794 -29.431 6.578 1.00 0.00 H new ATOM 0 HA ASN A 145 1.161 -29.188 8.801 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.937 -27.922 6.676 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.412 -29.377 5.853 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.866 -29.446 7.353 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.573 -30.481 6.738 1.00 0.00 H new ATOM 1052 N ASN A 146 -0.169 -31.225 9.213 1.00 0.00 N ATOM 1053 CA ASN A 146 -0.893 -32.453 9.523 1.00 0.00 C ATOM 1054 C ASN A 146 0.018 -33.670 9.385 1.00 0.00 C ATOM 1055 O ASN A 146 0.036 -34.330 8.346 1.00 0.00 O ATOM 1056 CB ASN A 146 -2.104 -32.602 8.601 1.00 0.00 C ATOM 1057 CG ASN A 146 -3.343 -31.930 9.161 1.00 0.00 C ATOM 1058 OD1 ASN A 146 -4.418 -32.528 9.211 1.00 0.00 O ATOM 1059 ND2 ASN A 146 -3.197 -30.681 9.586 1.00 0.00 N ATOM 0 H ASN A 146 -0.166 -30.536 9.965 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.236 -32.393 10.556 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -1.870 -32.173 7.627 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -2.308 -33.661 8.442 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -3.995 -30.178 9.973 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -2.287 -30.225 9.525 1.00 0.00 H new ATOM 1066 N ILE A 147 0.770 -33.961 10.441 1.00 0.00 N ATOM 1067 CA ILE A 147 1.681 -35.099 10.439 1.00 0.00 C ATOM 1068 C ILE A 147 1.691 -35.798 11.794 1.00 0.00 C ATOM 1069 O ILE A 147 1.646 -35.148 12.838 1.00 0.00 O ATOM 1070 CB ILE A 147 3.117 -34.671 10.084 1.00 0.00 C ATOM 1071 CG1 ILE A 147 3.615 -33.612 11.070 1.00 0.00 C ATOM 1072 CG2 ILE A 147 3.175 -34.143 8.658 1.00 0.00 C ATOM 1073 CD1 ILE A 147 5.072 -33.253 10.886 1.00 0.00 C ATOM 0 H ILE A 147 0.766 -33.425 11.309 1.00 0.00 H new ATOM 0 HA ILE A 147 1.319 -35.791 9.679 1.00 0.00 H new ATOM 0 HB ILE A 147 3.768 -35.542 10.155 1.00 0.00 H new ATOM 0 HG12 ILE A 147 3.011 -32.712 10.960 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.464 -33.974 12.087 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.196 -33.844 8.422 1.00 0.00 H new ATOM 0 HG22 ILE A 147 2.856 -34.924 7.968 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.514 -33.282 8.562 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.356 -32.497 11.618 1.00 0.00 H new ATOM 0 HD12 ILE A 147 5.686 -34.142 11.026 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.226 -32.860 9.881 1.00 0.00 H new ATOM 1085 N GLU A 148 1.752 -37.126 11.769 1.00 0.00 N ATOM 1086 CA GLU A 148 1.769 -37.912 12.997 1.00 0.00 C ATOM 1087 C GLU A 148 3.196 -38.092 13.507 1.00 0.00 C ATOM 1088 O GLU A 148 4.116 -38.356 12.733 1.00 0.00 O ATOM 1089 CB GLU A 148 1.123 -39.279 12.762 1.00 0.00 C ATOM 1090 CG GLU A 148 1.095 -40.160 14.000 1.00 0.00 C ATOM 1091 CD GLU A 148 0.314 -41.442 13.786 1.00 0.00 C ATOM 1092 OE1 GLU A 148 0.856 -42.366 13.144 1.00 0.00 O ATOM 1093 OE2 GLU A 148 -0.838 -41.521 14.261 1.00 0.00 O ATOM 0 H GLU A 148 1.790 -37.679 10.913 1.00 0.00 H new ATOM 0 HA GLU A 148 1.197 -37.373 13.752 1.00 0.00 H new ATOM 0 HB2 GLU A 148 0.103 -39.133 12.407 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.665 -39.796 11.970 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.117 -40.405 14.290 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.654 -39.604 14.827 1.00 0.00 H new ATOM 1100 N PHE A 149 3.372 -37.947 14.817 1.00 0.00 N ATOM 1101 CA PHE A 149 4.686 -38.092 15.432 1.00 0.00 C ATOM 1102 C PHE A 149 4.566 -38.214 16.948 1.00 0.00 C ATOM 1103 O PHE A 149 3.965 -37.364 17.605 1.00 0.00 O ATOM 1104 CB PHE A 149 5.574 -36.899 15.074 1.00 0.00 C ATOM 1105 CG PHE A 149 7.012 -37.270 14.844 1.00 0.00 C ATOM 1106 CD1 PHE A 149 7.893 -37.373 15.908 1.00 0.00 C ATOM 1107 CD2 PHE A 149 7.482 -37.514 13.564 1.00 0.00 C ATOM 1108 CE1 PHE A 149 9.216 -37.714 15.701 1.00 0.00 C ATOM 1109 CE2 PHE A 149 8.804 -37.856 13.350 1.00 0.00 C ATOM 1110 CZ PHE A 149 9.672 -37.955 14.420 1.00 0.00 C ATOM 0 H PHE A 149 2.621 -37.729 15.472 1.00 0.00 H new ATOM 0 HA PHE A 149 5.142 -39.004 15.047 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.182 -36.421 14.176 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.521 -36.163 15.876 1.00 0.00 H new ATOM 0 HD1 PHE A 149 7.542 -37.184 16.912 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.808 -37.436 12.724 1.00 0.00 H new ATOM 0 HE1 PHE A 149 9.892 -37.792 16.540 1.00 0.00 H new ATOM 0 HE2 PHE A 149 9.158 -38.046 12.347 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.706 -38.220 14.255 1.00 0.00 H new ATOM 1120 N ARG A 150 5.142 -39.279 17.497 1.00 0.00 N ATOM 1121 CA ARG A 150 5.099 -39.514 18.935 1.00 0.00 C ATOM 1122 C ARG A 150 3.658 -39.609 19.428 1.00 0.00 C ATOM 1123 O ARG A 150 3.348 -39.219 20.552 1.00 0.00 O ATOM 1124 CB ARG A 150 5.830 -38.395 19.679 1.00 0.00 C ATOM 1125 CG ARG A 150 7.339 -38.574 19.717 1.00 0.00 C ATOM 1126 CD ARG A 150 7.932 -38.034 21.009 1.00 0.00 C ATOM 1127 NE ARG A 150 7.965 -39.047 22.061 1.00 0.00 N ATOM 1128 CZ ARG A 150 8.832 -40.053 22.086 1.00 0.00 C ATOM 1129 NH1 ARG A 150 9.733 -40.180 21.121 1.00 0.00 N ATOM 1130 NH2 ARG A 150 8.799 -40.934 23.077 1.00 0.00 N ATOM 0 H ARG A 150 5.644 -39.992 16.968 1.00 0.00 H new ATOM 0 HA ARG A 150 5.598 -40.462 19.137 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.597 -37.442 19.204 1.00 0.00 H new ATOM 0 HB3 ARG A 150 5.453 -38.342 20.700 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.584 -39.632 19.617 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.789 -38.061 18.867 1.00 0.00 H new ATOM 0 HD2 ARG A 150 8.943 -37.674 20.821 1.00 0.00 H new ATOM 0 HD3 ARG A 150 7.347 -37.179 21.347 1.00 0.00 H new ATOM 0 HE ARG A 150 7.285 -38.978 22.818 1.00 0.00 H new ATOM 0 HH11 ARG A 150 9.761 -39.504 20.357 1.00 0.00 H new ATOM 0 HH12 ARG A 150 10.398 -40.953 21.142 1.00 0.00 H new ATOM 0 HH21 ARG A 150 8.107 -40.839 23.821 1.00 0.00 H new ATOM 0 HH22 ARG A 150 9.465 -41.706 23.095 1.00 0.00 H new ATOM 1144 N GLY A 151 2.780 -40.132 18.576 1.00 0.00 N ATOM 1145 CA GLY A 151 1.382 -40.268 18.942 1.00 0.00 C ATOM 1146 C GLY A 151 0.645 -38.944 18.919 1.00 0.00 C ATOM 1147 O GLY A 151 -0.514 -38.863 19.327 1.00 0.00 O ATOM 0 H GLY A 151 3.012 -40.464 17.640 1.00 0.00 H new ATOM 0 HA2 GLY A 151 0.896 -40.963 18.257 1.00 0.00 H new ATOM 0 HA3 GLY A 151 1.311 -40.702 19.939 1.00 0.00 H new ATOM 1151 N SER A 152 1.319 -37.901 18.443 1.00 0.00 N ATOM 1152 CA SER A 152 0.722 -36.573 18.374 1.00 0.00 C ATOM 1153 C SER A 152 0.655 -36.082 16.931 1.00 0.00 C ATOM 1154 O SER A 152 1.449 -36.494 16.085 1.00 0.00 O ATOM 1155 CB SER A 152 1.524 -35.585 19.224 1.00 0.00 C ATOM 1156 OG SER A 152 1.912 -36.170 20.455 1.00 0.00 O ATOM 0 H SER A 152 2.278 -37.951 18.100 1.00 0.00 H new ATOM 0 HA SER A 152 -0.293 -36.637 18.765 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.409 -35.263 18.675 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.925 -34.694 19.414 1.00 0.00 H new ATOM 0 HG SER A 152 2.758 -35.776 20.752 1.00 0.00 H new ATOM 1162 N VAL A 153 -0.299 -35.197 16.657 1.00 0.00 N ATOM 1163 CA VAL A 153 -0.471 -34.648 15.318 1.00 0.00 C ATOM 1164 C VAL A 153 0.021 -33.207 15.247 1.00 0.00 C ATOM 1165 O VAL A 153 -0.625 -32.294 15.763 1.00 0.00 O ATOM 1166 CB VAL A 153 -1.945 -34.698 14.875 1.00 0.00 C ATOM 1167 CG1 VAL A 153 -2.095 -34.173 13.456 1.00 0.00 C ATOM 1168 CG2 VAL A 153 -2.487 -36.115 14.989 1.00 0.00 C ATOM 0 H VAL A 153 -0.964 -34.845 17.345 1.00 0.00 H new ATOM 0 HA VAL A 153 0.124 -35.265 14.645 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.527 -34.056 15.536 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.143 -34.216 13.161 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.748 -33.141 13.411 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -1.501 -34.785 12.777 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -3.530 -36.132 14.672 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.903 -36.780 14.353 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.417 -36.449 16.024 1.00 0.00 H new ATOM 1178 N ILE A 154 1.167 -33.009 14.605 1.00 0.00 N ATOM 1179 CA ILE A 154 1.744 -31.678 14.465 1.00 0.00 C ATOM 1180 C ILE A 154 1.211 -30.975 13.222 1.00 0.00 C ATOM 1181 O ILE A 154 0.823 -31.621 12.247 1.00 0.00 O ATOM 1182 CB ILE A 154 3.281 -31.736 14.389 1.00 0.00 C ATOM 1183 CG1 ILE A 154 3.834 -32.651 15.484 1.00 0.00 C ATOM 1184 CG2 ILE A 154 3.871 -30.339 14.511 1.00 0.00 C ATOM 1185 CD1 ILE A 154 4.035 -34.081 15.032 1.00 0.00 C ATOM 0 H ILE A 154 1.714 -33.754 14.173 1.00 0.00 H new ATOM 0 HA ILE A 154 1.453 -31.114 15.351 1.00 0.00 H new ATOM 0 HB ILE A 154 3.566 -32.146 13.420 1.00 0.00 H new ATOM 0 HG12 ILE A 154 4.786 -32.252 15.833 1.00 0.00 H new ATOM 0 HG13 ILE A 154 3.152 -32.640 16.334 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.958 -30.397 14.455 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.499 -29.715 13.699 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.579 -29.903 15.466 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.429 -34.672 15.859 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.081 -34.498 14.710 1.00 0.00 H new ATOM 0 HD13 ILE A 154 4.740 -34.104 14.201 1.00 0.00 H new ATOM 1197 N THR A 155 1.195 -29.646 13.261 1.00 0.00 N ATOM 1198 CA THR A 155 0.710 -28.854 12.138 1.00 0.00 C ATOM 1199 C THR A 155 1.566 -27.610 11.932 1.00 0.00 C ATOM 1200 O THR A 155 2.167 -27.095 12.875 1.00 0.00 O ATOM 1201 CB THR A 155 -0.756 -28.427 12.343 1.00 0.00 C ATOM 1202 OG1 THR A 155 -0.809 -27.183 13.051 1.00 0.00 O ATOM 1203 CG2 THR A 155 -1.526 -29.488 13.114 1.00 0.00 C ATOM 0 H THR A 155 1.513 -29.096 14.059 1.00 0.00 H new ATOM 0 HA THR A 155 0.776 -29.487 11.253 1.00 0.00 H new ATOM 0 HB THR A 155 -1.217 -28.307 11.363 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.744 -26.917 13.176 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.558 -29.164 13.246 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.508 -30.426 12.559 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.064 -29.635 14.090 1.00 0.00 H new ATOM 1211 N VAL A 156 1.617 -27.131 10.693 1.00 0.00 N ATOM 1212 CA VAL A 156 2.399 -25.945 10.364 1.00 0.00 C ATOM 1213 C VAL A 156 1.557 -24.924 9.608 1.00 0.00 C ATOM 1214 O VAL A 156 0.778 -25.280 8.724 1.00 0.00 O ATOM 1215 CB VAL A 156 3.634 -26.304 9.516 1.00 0.00 C ATOM 1216 CG1 VAL A 156 4.482 -27.349 10.224 1.00 0.00 C ATOM 1217 CG2 VAL A 156 3.210 -26.793 8.139 1.00 0.00 C ATOM 0 H VAL A 156 1.126 -27.546 9.901 1.00 0.00 H new ATOM 0 HA VAL A 156 2.729 -25.512 11.308 1.00 0.00 H new ATOM 0 HB VAL A 156 4.239 -25.406 9.387 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.350 -27.590 9.610 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.815 -26.957 11.185 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.890 -28.250 10.385 1.00 0.00 H new ATOM 0 HG21 VAL A 156 4.095 -27.042 7.553 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.583 -27.679 8.244 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.648 -26.009 7.632 1.00 0.00 H new ATOM 1227 N GLU A 157 1.718 -23.653 9.961 1.00 0.00 N ATOM 1228 CA GLU A 157 0.972 -22.580 9.316 1.00 0.00 C ATOM 1229 C GLU A 157 1.784 -21.288 9.294 1.00 0.00 C ATOM 1230 O GLU A 157 2.465 -20.955 10.264 1.00 0.00 O ATOM 1231 CB GLU A 157 -0.358 -22.348 10.037 1.00 0.00 C ATOM 1232 CG GLU A 157 -0.199 -21.989 11.505 1.00 0.00 C ATOM 1233 CD GLU A 157 -1.425 -21.300 12.073 1.00 0.00 C ATOM 1234 OE1 GLU A 157 -2.551 -21.691 11.699 1.00 0.00 O ATOM 1235 OE2 GLU A 157 -1.259 -20.371 12.890 1.00 0.00 O ATOM 0 H GLU A 157 2.359 -23.341 10.691 1.00 0.00 H new ATOM 0 HA GLU A 157 0.772 -22.880 8.287 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.901 -21.548 9.533 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -0.968 -23.248 9.955 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.002 -22.895 12.077 1.00 0.00 H new ATOM 0 HG3 GLU A 157 0.667 -21.338 11.624 1.00 0.00 H new ATOM 1242 N ARG A 158 1.705 -20.565 8.182 1.00 0.00 N ATOM 1243 CA ARG A 158 2.434 -19.311 8.033 1.00 0.00 C ATOM 1244 C ARG A 158 1.826 -18.221 8.912 1.00 0.00 C ATOM 1245 O ARG A 158 0.614 -18.183 9.121 1.00 0.00 O ATOM 1246 CB ARG A 158 2.428 -18.863 6.570 1.00 0.00 C ATOM 1247 CG ARG A 158 1.055 -18.447 6.067 1.00 0.00 C ATOM 1248 CD ARG A 158 0.901 -18.721 4.579 1.00 0.00 C ATOM 1249 NE ARG A 158 -0.324 -18.138 4.039 1.00 0.00 N ATOM 1250 CZ ARG A 158 -0.524 -17.918 2.744 1.00 0.00 C ATOM 1251 NH1 ARG A 158 0.414 -18.231 1.862 1.00 0.00 N ATOM 1252 NH2 ARG A 158 -1.666 -17.383 2.330 1.00 0.00 N ATOM 0 H ARG A 158 1.144 -20.826 7.371 1.00 0.00 H new ATOM 0 HA ARG A 158 3.463 -19.478 8.350 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.118 -18.027 6.452 1.00 0.00 H new ATOM 0 HB3 ARG A 158 2.803 -19.676 5.948 1.00 0.00 H new ATOM 0 HG2 ARG A 158 0.285 -18.986 6.619 1.00 0.00 H new ATOM 0 HG3 ARG A 158 0.902 -17.385 6.261 1.00 0.00 H new ATOM 0 HD2 ARG A 158 1.761 -18.317 4.045 1.00 0.00 H new ATOM 0 HD3 ARG A 158 0.897 -19.797 4.407 1.00 0.00 H new ATOM 0 HE ARG A 158 -1.067 -17.886 4.691 1.00 0.00 H new ATOM 0 HH11 ARG A 158 1.293 -18.642 2.176 1.00 0.00 H new ATOM 0 HH12 ARG A 158 0.257 -18.061 0.869 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -2.390 -17.141 3.006 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -1.819 -17.214 1.336 1.00 0.00 H new