USER MOD reduce.3.24.130724 H: found=0, std=0, add=1322, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1326 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 41 THR OG1 : rot -43:sc= 0.737 USER MOD Set 1.2: A 208 HIS : no HD1:sc= -0.849 K(o=-0.11,f=-3.8) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0195 USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -2.01 X(o=-2,f=-2.2) USER MOD Single : A 34 SER OG : rot 74:sc= 0.132 USER MOD Single : A 43 SER OG : rot 180:sc= -0.0335 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -139:sc= -0.796 (180deg=-4.64!) USER MOD Single : A 95 SER OG : rot -154:sc= -1.64 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.132) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot -118:sc= -1.22 USER MOD Single : A 110 LYS NZ :NH3+ -167:sc= 0.353 (180deg=0.261) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -0.306 X(o=-0.31,f=0) USER MOD Single : A 120 THR OG1 : rot 4:sc= -0.562 USER MOD Single : A 131 SER OG : rot -81:sc= 1.02 USER MOD Single : A 133 ASN : amide:sc= -0.866 K(o=-0.87,f=-2.7!) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 HIS : no HE2:sc= -4.05! C(o=-4.1!,f=-7.2!) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 THR OG1 : rot -77:sc= -0.589 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0965) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 207 LYS NZ :NH3+ 153:sc= -0.105 (180deg=-0.684) USER MOD Single : A 210 SER OG : rot 92:sc= 0.0459 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl -118:sc= -3.31 (180deg=-8.84!) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 CYS SG : rot 180:sc= -0.0292 USER MOD Single : A 221 THR OG1 : rot 175:sc= 1.2 USER MOD Single : A 229 TYR OH : rot -118:sc= -0.443 USER MOD Single : A 233 CYS SG : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= -0.155 X(o=-0.16,f=0) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 253 SER OG : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 261 GLN : amide:sc= -0.884 X(o=-0.88,f=-0.83) USER MOD Single : A 264 THR OG1 : rot 83:sc= 1.56 USER MOD ----------------------------------------------------------------- ATOM 89 N PRO A 8 7.091 6.506 10.838 1.00 0.00 N ATOM 90 CA PRO A 8 8.413 6.105 10.346 1.00 0.00 C ATOM 91 C PRO A 8 8.564 6.329 8.845 1.00 0.00 C ATOM 92 O PRO A 8 7.771 5.827 8.050 1.00 0.00 O ATOM 93 CB PRO A 8 8.486 4.608 10.673 1.00 0.00 C ATOM 94 CG PRO A 8 7.068 4.178 10.830 1.00 0.00 C ATOM 95 CD PRO A 8 6.338 5.366 11.388 1.00 0.00 C ATOM 0 HA PRO A 8 9.209 6.691 10.805 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.981 4.053 9.876 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.056 4.431 11.585 1.00 0.00 H new ATOM 0 HG2 PRO A 8 6.644 3.873 9.873 1.00 0.00 H new ATOM 0 HG3 PRO A 8 6.991 3.322 11.500 1.00 0.00 H new ATOM 0 HD2 PRO A 8 5.294 5.382 11.074 1.00 0.00 H new ATOM 0 HD3 PRO A 8 6.343 5.367 12.478 1.00 0.00 H new ATOM 103 N ARG A 9 9.588 7.086 8.467 1.00 0.00 N ATOM 104 CA ARG A 9 9.845 7.377 7.061 1.00 0.00 C ATOM 105 C ARG A 9 10.596 6.228 6.397 1.00 0.00 C ATOM 106 O ARG A 9 11.807 6.085 6.567 1.00 0.00 O ATOM 107 CB ARG A 9 10.647 8.673 6.926 1.00 0.00 C ATOM 108 CG ARG A 9 10.838 9.122 5.485 1.00 0.00 C ATOM 109 CD ARG A 9 10.359 10.549 5.274 1.00 0.00 C ATOM 110 NE ARG A 9 10.942 11.472 6.246 1.00 0.00 N ATOM 111 CZ ARG A 9 10.439 12.673 6.522 1.00 0.00 C ATOM 112 NH1 ARG A 9 9.345 13.100 5.904 1.00 0.00 N ATOM 113 NH2 ARG A 9 11.032 13.449 7.418 1.00 0.00 N ATOM 0 H ARG A 9 10.253 7.509 9.114 1.00 0.00 H new ATOM 0 HA ARG A 9 8.885 7.498 6.558 1.00 0.00 H new ATOM 0 HB2 ARG A 9 10.141 9.463 7.480 1.00 0.00 H new ATOM 0 HB3 ARG A 9 11.625 8.536 7.388 1.00 0.00 H new ATOM 0 HG2 ARG A 9 11.892 9.048 5.217 1.00 0.00 H new ATOM 0 HG3 ARG A 9 10.293 8.453 4.820 1.00 0.00 H new ATOM 0 HD2 ARG A 9 10.618 10.873 4.266 1.00 0.00 H new ATOM 0 HD3 ARG A 9 9.272 10.582 5.350 1.00 0.00 H new ATOM 0 HE ARG A 9 11.784 11.178 6.742 1.00 0.00 H new ATOM 0 HH11 ARG A 9 8.885 12.507 5.213 1.00 0.00 H new ATOM 0 HH12 ARG A 9 8.964 14.021 6.120 1.00 0.00 H new ATOM 0 HH21 ARG A 9 11.873 13.126 7.896 1.00 0.00 H new ATOM 0 HH22 ARG A 9 10.647 14.369 7.630 1.00 0.00 H new ATOM 127 N THR A 10 9.870 5.412 5.640 1.00 0.00 N ATOM 128 CA THR A 10 10.469 4.276 4.950 1.00 0.00 C ATOM 129 C THR A 10 10.567 4.541 3.451 1.00 0.00 C ATOM 130 O THR A 10 9.673 5.144 2.858 1.00 0.00 O ATOM 131 CB THR A 10 9.650 3.009 5.206 1.00 0.00 C ATOM 132 OG1 THR A 10 8.298 3.333 5.479 1.00 0.00 O ATOM 133 CG2 THR A 10 10.168 2.186 6.365 1.00 0.00 C ATOM 0 H THR A 10 8.867 5.516 5.489 1.00 0.00 H new ATOM 0 HA THR A 10 11.476 4.133 5.341 1.00 0.00 H new ATOM 0 HB THR A 10 9.738 2.418 4.294 1.00 0.00 H new ATOM 0 HG1 THR A 10 7.790 2.510 5.638 1.00 0.00 H new ATOM 0 HG21 THR A 10 9.542 1.302 6.492 1.00 0.00 H new ATOM 0 HG22 THR A 10 11.194 1.878 6.163 1.00 0.00 H new ATOM 0 HG23 THR A 10 10.141 2.784 7.276 1.00 0.00 H new ATOM 141 N GLY A 11 11.657 4.084 2.844 1.00 0.00 N ATOM 142 CA GLY A 11 11.849 4.282 1.420 1.00 0.00 C ATOM 143 C GLY A 11 12.995 3.456 0.867 1.00 0.00 C ATOM 144 O GLY A 11 13.889 3.048 1.608 1.00 0.00 O ATOM 0 H GLY A 11 12.410 3.580 3.313 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.931 4.022 0.893 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.040 5.337 1.226 1.00 0.00 H new ATOM 148 N LEU A 12 12.967 3.212 -0.439 1.00 0.00 N ATOM 149 CA LEU A 12 14.010 2.430 -1.093 1.00 0.00 C ATOM 150 C LEU A 12 15.322 3.207 -1.136 1.00 0.00 C ATOM 151 O LEU A 12 15.366 4.344 -1.607 1.00 0.00 O ATOM 152 CB LEU A 12 13.579 2.050 -2.511 1.00 0.00 C ATOM 153 CG LEU A 12 12.986 0.647 -2.652 1.00 0.00 C ATOM 154 CD1 LEU A 12 12.650 0.352 -4.107 1.00 0.00 C ATOM 155 CD2 LEU A 12 13.950 -0.396 -2.105 1.00 0.00 C ATOM 0 H LEU A 12 12.234 3.544 -1.065 1.00 0.00 H new ATOM 0 HA LEU A 12 14.166 1.520 -0.514 1.00 0.00 H new ATOM 0 HB2 LEU A 12 12.843 2.776 -2.858 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.443 2.131 -3.171 1.00 0.00 H new ATOM 0 HG LEU A 12 12.065 0.603 -2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.229 -0.650 -4.187 1.00 0.00 H new ATOM 0 HD12 LEU A 12 11.924 1.080 -4.468 1.00 0.00 H new ATOM 0 HD13 LEU A 12 13.556 0.415 -4.710 1.00 0.00 H new ATOM 0 HD21 LEU A 12 13.512 -1.388 -2.213 1.00 0.00 H new ATOM 0 HD22 LEU A 12 14.888 -0.351 -2.659 1.00 0.00 H new ATOM 0 HD23 LEU A 12 14.141 -0.197 -1.051 1.00 0.00 H new ATOM 167 N LEU A 13 16.388 2.588 -0.643 1.00 0.00 N ATOM 168 CA LEU A 13 17.701 3.223 -0.627 1.00 0.00 C ATOM 169 C LEU A 13 18.806 2.197 -0.860 1.00 0.00 C ATOM 170 O LEU A 13 19.191 1.465 0.052 1.00 0.00 O ATOM 171 CB LEU A 13 17.926 3.940 0.705 1.00 0.00 C ATOM 172 CG LEU A 13 17.234 5.299 0.837 1.00 0.00 C ATOM 173 CD1 LEU A 13 17.317 5.805 2.269 1.00 0.00 C ATOM 174 CD2 LEU A 13 17.849 6.308 -0.122 1.00 0.00 C ATOM 0 H LEU A 13 16.369 1.647 -0.249 1.00 0.00 H new ATOM 0 HA LEU A 13 17.734 3.953 -1.435 1.00 0.00 H new ATOM 0 HB2 LEU A 13 17.579 3.293 1.511 1.00 0.00 H new ATOM 0 HB3 LEU A 13 18.997 4.080 0.848 1.00 0.00 H new ATOM 0 HG LEU A 13 16.183 5.174 0.577 1.00 0.00 H new ATOM 0 HD11 LEU A 13 16.820 6.772 2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 13 16.828 5.094 2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 13 18.363 5.912 2.557 1.00 0.00 H new ATOM 0 HD21 LEU A 13 17.344 7.268 -0.013 1.00 0.00 H new ATOM 0 HD22 LEU A 13 18.908 6.428 0.106 1.00 0.00 H new ATOM 0 HD23 LEU A 13 17.736 5.952 -1.146 1.00 0.00 H new ATOM 186 N GLU A 14 19.313 2.150 -2.089 1.00 0.00 N ATOM 187 CA GLU A 14 20.375 1.215 -2.443 1.00 0.00 C ATOM 188 C GLU A 14 21.721 1.692 -1.909 1.00 0.00 C ATOM 189 O GLU A 14 21.949 2.891 -1.757 1.00 0.00 O ATOM 190 CB GLU A 14 20.447 1.046 -3.962 1.00 0.00 C ATOM 191 CG GLU A 14 19.278 0.269 -4.542 1.00 0.00 C ATOM 192 CD GLU A 14 18.652 0.962 -5.736 1.00 0.00 C ATOM 193 OE1 GLU A 14 18.103 2.070 -5.559 1.00 0.00 O ATOM 194 OE2 GLU A 14 18.710 0.397 -6.849 1.00 0.00 O ATOM 0 H GLU A 14 19.005 2.748 -2.856 1.00 0.00 H new ATOM 0 HA GLU A 14 20.145 0.252 -1.987 1.00 0.00 H new ATOM 0 HB2 GLU A 14 20.485 2.031 -4.428 1.00 0.00 H new ATOM 0 HB3 GLU A 14 21.375 0.536 -4.219 1.00 0.00 H new ATOM 0 HG2 GLU A 14 19.618 -0.723 -4.839 1.00 0.00 H new ATOM 0 HG3 GLU A 14 18.521 0.129 -3.770 1.00 0.00 H new ATOM 201 N LEU A 15 22.609 0.744 -1.627 1.00 0.00 N ATOM 202 CA LEU A 15 23.935 1.069 -1.109 1.00 0.00 C ATOM 203 C LEU A 15 25.023 0.487 -2.006 1.00 0.00 C ATOM 204 O LEU A 15 24.746 -0.322 -2.889 1.00 0.00 O ATOM 205 CB LEU A 15 24.099 0.538 0.319 1.00 0.00 C ATOM 206 CG LEU A 15 22.805 0.422 1.127 1.00 0.00 C ATOM 207 CD1 LEU A 15 23.054 -0.325 2.428 1.00 0.00 C ATOM 208 CD2 LEU A 15 22.225 1.799 1.403 1.00 0.00 C ATOM 0 H LEU A 15 22.436 -0.254 -1.748 1.00 0.00 H new ATOM 0 HA LEU A 15 24.035 2.154 -1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 15 24.568 -0.445 0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 15 24.785 1.193 0.856 1.00 0.00 H new ATOM 0 HG LEU A 15 22.081 -0.144 0.540 1.00 0.00 H new ATOM 0 HD11 LEU A 15 22.123 -0.398 2.990 1.00 0.00 H new ATOM 0 HD12 LEU A 15 23.424 -1.326 2.208 1.00 0.00 H new ATOM 0 HD13 LEU A 15 23.794 0.213 3.021 1.00 0.00 H new ATOM 0 HD21 LEU A 15 21.305 1.698 1.979 1.00 0.00 H new ATOM 0 HD22 LEU A 15 22.944 2.390 1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 15 22.009 2.299 0.459 1.00 0.00 H new ATOM 220 N ARG A 16 26.262 0.906 -1.769 1.00 0.00 N ATOM 221 CA ARG A 16 27.393 0.426 -2.555 1.00 0.00 C ATOM 222 C ARG A 16 28.392 -0.316 -1.674 1.00 0.00 C ATOM 223 O ARG A 16 28.775 0.168 -0.609 1.00 0.00 O ATOM 224 CB ARG A 16 28.085 1.595 -3.256 1.00 0.00 C ATOM 225 CG ARG A 16 29.192 1.166 -4.206 1.00 0.00 C ATOM 226 CD ARG A 16 30.248 2.249 -4.357 1.00 0.00 C ATOM 227 NE ARG A 16 30.621 2.458 -5.755 1.00 0.00 N ATOM 228 CZ ARG A 16 31.621 3.244 -6.145 1.00 0.00 C ATOM 229 NH1 ARG A 16 32.351 3.897 -5.249 1.00 0.00 N ATOM 230 NH2 ARG A 16 31.893 3.378 -7.437 1.00 0.00 N ATOM 0 H ARG A 16 26.508 1.576 -1.040 1.00 0.00 H new ATOM 0 HA ARG A 16 27.014 -0.267 -3.306 1.00 0.00 H new ATOM 0 HB2 ARG A 16 27.341 2.166 -3.812 1.00 0.00 H new ATOM 0 HB3 ARG A 16 28.503 2.264 -2.503 1.00 0.00 H new ATOM 0 HG2 ARG A 16 29.657 0.252 -3.836 1.00 0.00 H new ATOM 0 HG3 ARG A 16 28.766 0.934 -5.182 1.00 0.00 H new ATOM 0 HD2 ARG A 16 29.872 3.183 -3.938 1.00 0.00 H new ATOM 0 HD3 ARG A 16 31.133 1.975 -3.783 1.00 0.00 H new ATOM 0 HE ARG A 16 30.083 1.973 -6.473 1.00 0.00 H new ATOM 0 HH11 ARG A 16 32.147 3.798 -4.255 1.00 0.00 H new ATOM 0 HH12 ARG A 16 33.116 4.498 -5.555 1.00 0.00 H new ATOM 0 HH21 ARG A 16 31.336 2.879 -8.130 1.00 0.00 H new ATOM 0 HH22 ARG A 16 32.659 3.980 -7.737 1.00 0.00 H new ATOM 244 N CYS A 17 28.810 -1.494 -2.125 1.00 0.00 N ATOM 245 CA CYS A 17 29.765 -2.303 -1.377 1.00 0.00 C ATOM 246 C CYS A 17 31.197 -1.945 -1.760 1.00 0.00 C ATOM 247 O CYS A 17 31.532 -1.864 -2.942 1.00 0.00 O ATOM 248 CB CYS A 17 29.513 -3.791 -1.632 1.00 0.00 C ATOM 249 SG CYS A 17 29.877 -4.853 -0.215 1.00 0.00 S ATOM 0 H CYS A 17 28.503 -1.909 -3.004 1.00 0.00 H new ATOM 0 HA CYS A 17 29.629 -2.095 -0.316 1.00 0.00 H new ATOM 0 HB2 CYS A 17 28.470 -3.928 -1.917 1.00 0.00 H new ATOM 0 HB3 CYS A 17 30.120 -4.112 -2.479 1.00 0.00 H new ATOM 0 HG CYS A 17 29.631 -6.091 -0.526 1.00 0.00 H new ATOM 336 N ARG A 27 29.420 -2.858 -6.822 1.00 0.00 N ATOM 337 CA ARG A 27 28.410 -3.827 -6.422 1.00 0.00 C ATOM 338 C ARG A 27 27.455 -3.222 -5.401 1.00 0.00 C ATOM 339 O ARG A 27 27.792 -3.080 -4.226 1.00 0.00 O ATOM 340 CB ARG A 27 29.065 -5.082 -5.842 1.00 0.00 C ATOM 341 CG ARG A 27 28.235 -6.340 -6.035 1.00 0.00 C ATOM 342 CD ARG A 27 28.377 -7.287 -4.855 1.00 0.00 C ATOM 343 NE ARG A 27 28.301 -8.688 -5.265 1.00 0.00 N ATOM 344 CZ ARG A 27 29.312 -9.353 -5.820 1.00 0.00 C ATOM 345 NH1 ARG A 27 30.476 -8.753 -6.031 1.00 0.00 N ATOM 346 NH2 ARG A 27 29.158 -10.625 -6.162 1.00 0.00 N ATOM 0 HA ARG A 27 27.842 -4.105 -7.310 1.00 0.00 H new ATOM 0 HB2 ARG A 27 30.039 -5.223 -6.309 1.00 0.00 H new ATOM 0 HB3 ARG A 27 29.241 -4.932 -4.777 1.00 0.00 H new ATOM 0 HG2 ARG A 27 27.187 -6.070 -6.162 1.00 0.00 H new ATOM 0 HG3 ARG A 27 28.547 -6.846 -6.949 1.00 0.00 H new ATOM 0 HD2 ARG A 27 29.330 -7.106 -4.358 1.00 0.00 H new ATOM 0 HD3 ARG A 27 27.593 -7.079 -4.127 1.00 0.00 H new ATOM 0 HE ARG A 27 27.423 -9.185 -5.117 1.00 0.00 H new ATOM 0 HH11 ARG A 27 30.601 -7.776 -5.768 1.00 0.00 H new ATOM 0 HH12 ARG A 27 31.246 -9.269 -6.457 1.00 0.00 H new ATOM 0 HH21 ARG A 27 28.266 -11.092 -6.000 1.00 0.00 H new ATOM 0 HH22 ARG A 27 29.932 -11.136 -6.587 1.00 0.00 H new ATOM 360 N TRP A 28 26.263 -2.862 -5.861 1.00 0.00 N ATOM 361 CA TRP A 28 25.255 -2.264 -4.994 1.00 0.00 C ATOM 362 C TRP A 28 24.185 -3.281 -4.612 1.00 0.00 C ATOM 363 O TRP A 28 24.056 -4.330 -5.242 1.00 0.00 O ATOM 364 CB TRP A 28 24.610 -1.063 -5.686 1.00 0.00 C ATOM 365 CG TRP A 28 25.607 -0.096 -6.243 1.00 0.00 C ATOM 366 CD1 TRP A 28 26.567 -0.355 -7.179 1.00 0.00 C ATOM 367 CD2 TRP A 28 25.745 1.287 -5.898 1.00 0.00 C ATOM 368 NE1 TRP A 28 27.293 0.782 -7.437 1.00 0.00 N ATOM 369 CE2 TRP A 28 26.809 1.804 -6.663 1.00 0.00 C ATOM 370 CE3 TRP A 28 25.074 2.138 -5.016 1.00 0.00 C ATOM 371 CZ2 TRP A 28 27.213 3.133 -6.572 1.00 0.00 C ATOM 372 CZ3 TRP A 28 25.476 3.457 -4.927 1.00 0.00 C ATOM 373 CH2 TRP A 28 26.537 3.943 -5.702 1.00 0.00 C ATOM 0 H TRP A 28 25.970 -2.974 -6.832 1.00 0.00 H new ATOM 0 HA TRP A 28 25.750 -1.930 -4.082 1.00 0.00 H new ATOM 0 HB2 TRP A 28 23.969 -1.418 -6.493 1.00 0.00 H new ATOM 0 HB3 TRP A 28 23.969 -0.543 -4.974 1.00 0.00 H new ATOM 0 HD1 TRP A 28 26.731 -1.314 -7.648 1.00 0.00 H new ATOM 0 HE1 TRP A 28 28.067 0.854 -8.098 1.00 0.00 H new ATOM 0 HE3 TRP A 28 24.255 1.771 -4.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 28.031 3.511 -7.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 24.964 4.124 -4.249 1.00 0.00 H new ATOM 0 HH2 TRP A 28 26.827 4.979 -5.610 1.00 0.00 H new ATOM 384 N GLN A 29 23.417 -2.959 -3.575 1.00 0.00 N ATOM 385 CA GLN A 29 22.353 -3.838 -3.107 1.00 0.00 C ATOM 386 C GLN A 29 21.102 -3.036 -2.760 1.00 0.00 C ATOM 387 O GLN A 29 21.176 -2.025 -2.061 1.00 0.00 O ATOM 388 CB GLN A 29 22.819 -4.631 -1.884 1.00 0.00 C ATOM 389 CG GLN A 29 24.031 -5.507 -2.154 1.00 0.00 C ATOM 390 CD GLN A 29 25.332 -4.728 -2.125 1.00 0.00 C ATOM 391 OE1 GLN A 29 25.589 -3.961 -1.197 1.00 0.00 O ATOM 392 NE2 GLN A 29 26.160 -4.922 -3.145 1.00 0.00 N ATOM 0 H GLN A 29 23.513 -2.094 -3.043 1.00 0.00 H new ATOM 0 HA GLN A 29 22.108 -4.533 -3.910 1.00 0.00 H new ATOM 0 HB2 GLN A 29 23.056 -3.936 -1.079 1.00 0.00 H new ATOM 0 HB3 GLN A 29 21.999 -5.258 -1.533 1.00 0.00 H new ATOM 0 HG2 GLN A 29 24.072 -6.303 -1.411 1.00 0.00 H new ATOM 0 HG3 GLN A 29 23.920 -5.985 -3.127 1.00 0.00 H new ATOM 0 HE21 GLN A 29 25.906 -5.568 -3.893 1.00 0.00 H new ATOM 0 HE22 GLN A 29 27.050 -4.425 -3.181 1.00 0.00 H new ATOM 401 N ARG A 30 19.957 -3.491 -3.256 1.00 0.00 N ATOM 402 CA ARG A 30 18.691 -2.813 -2.999 1.00 0.00 C ATOM 403 C ARG A 30 18.225 -3.053 -1.567 1.00 0.00 C ATOM 404 O ARG A 30 17.948 -4.187 -1.175 1.00 0.00 O ATOM 405 CB ARG A 30 17.623 -3.291 -3.985 1.00 0.00 C ATOM 406 CG ARG A 30 16.749 -2.169 -4.522 1.00 0.00 C ATOM 407 CD ARG A 30 15.690 -2.697 -5.478 1.00 0.00 C ATOM 408 NE ARG A 30 14.454 -3.052 -4.784 1.00 0.00 N ATOM 409 CZ ARG A 30 13.276 -3.189 -5.390 1.00 0.00 C ATOM 410 NH1 ARG A 30 13.170 -3.001 -6.699 1.00 0.00 N ATOM 411 NH2 ARG A 30 12.202 -3.515 -4.684 1.00 0.00 N ATOM 0 H ARG A 30 19.879 -4.325 -3.838 1.00 0.00 H new ATOM 0 HA ARG A 30 18.847 -1.743 -3.135 1.00 0.00 H new ATOM 0 HB2 ARG A 30 18.110 -3.793 -4.821 1.00 0.00 H new ATOM 0 HB3 ARG A 30 16.991 -4.030 -3.493 1.00 0.00 H new ATOM 0 HG2 ARG A 30 16.267 -1.653 -3.692 1.00 0.00 H new ATOM 0 HG3 ARG A 30 17.371 -1.436 -5.035 1.00 0.00 H new ATOM 0 HD2 ARG A 30 15.477 -1.943 -6.235 1.00 0.00 H new ATOM 0 HD3 ARG A 30 16.077 -3.572 -6.000 1.00 0.00 H new ATOM 0 HE ARG A 30 14.496 -3.204 -3.776 1.00 0.00 H new ATOM 0 HH11 ARG A 30 13.993 -2.750 -7.247 1.00 0.00 H new ATOM 0 HH12 ARG A 30 12.265 -3.107 -7.158 1.00 0.00 H new ATOM 0 HH21 ARG A 30 12.278 -3.661 -3.677 1.00 0.00 H new ATOM 0 HH22 ARG A 30 11.300 -3.620 -5.148 1.00 0.00 H new ATOM 425 N VAL A 31 18.139 -1.978 -0.791 1.00 0.00 N ATOM 426 CA VAL A 31 17.706 -2.069 0.598 1.00 0.00 C ATOM 427 C VAL A 31 16.822 -0.887 0.976 1.00 0.00 C ATOM 428 O VAL A 31 17.085 0.249 0.580 1.00 0.00 O ATOM 429 CB VAL A 31 18.908 -2.126 1.560 1.00 0.00 C ATOM 430 CG1 VAL A 31 19.695 -3.411 1.355 1.00 0.00 C ATOM 431 CG2 VAL A 31 19.802 -0.909 1.371 1.00 0.00 C ATOM 0 H VAL A 31 18.364 -1.033 -1.101 1.00 0.00 H new ATOM 0 HA VAL A 31 17.133 -2.992 0.691 1.00 0.00 H new ATOM 0 HB VAL A 31 18.532 -2.116 2.583 1.00 0.00 H new ATOM 0 HG11 VAL A 31 20.540 -3.434 2.043 1.00 0.00 H new ATOM 0 HG12 VAL A 31 19.049 -4.268 1.546 1.00 0.00 H new ATOM 0 HG13 VAL A 31 20.061 -3.454 0.329 1.00 0.00 H new ATOM 0 HG21 VAL A 31 20.646 -0.967 2.059 1.00 0.00 H new ATOM 0 HG22 VAL A 31 20.171 -0.884 0.346 1.00 0.00 H new ATOM 0 HG23 VAL A 31 19.231 -0.003 1.573 1.00 0.00 H new ATOM 441 N LEU A 32 15.771 -1.161 1.743 1.00 0.00 N ATOM 442 CA LEU A 32 14.847 -0.117 2.172 1.00 0.00 C ATOM 443 C LEU A 32 15.198 0.386 3.569 1.00 0.00 C ATOM 444 O LEU A 32 15.400 -0.404 4.492 1.00 0.00 O ATOM 445 CB LEU A 32 13.410 -0.642 2.153 1.00 0.00 C ATOM 446 CG LEU A 32 12.351 0.350 2.638 1.00 0.00 C ATOM 447 CD1 LEU A 32 11.071 0.207 1.827 1.00 0.00 C ATOM 448 CD2 LEU A 32 12.070 0.145 4.119 1.00 0.00 C ATOM 0 H LEU A 32 15.538 -2.095 2.080 1.00 0.00 H new ATOM 0 HA LEU A 32 14.934 0.717 1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 32 13.163 -0.944 1.135 1.00 0.00 H new ATOM 0 HB3 LEU A 32 13.358 -1.537 2.773 1.00 0.00 H new ATOM 0 HG LEU A 32 12.735 1.360 2.496 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.330 0.921 2.187 1.00 0.00 H new ATOM 0 HD12 LEU A 32 11.283 0.403 0.776 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.682 -0.805 1.936 1.00 0.00 H new ATOM 0 HD21 LEU A 32 11.315 0.858 4.448 1.00 0.00 H new ATOM 0 HD22 LEU A 32 11.707 -0.870 4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 32 12.987 0.299 4.688 1.00 0.00 H new ATOM 460 N LEU A 33 15.267 1.705 3.716 1.00 0.00 N ATOM 461 CA LEU A 33 15.591 2.316 5.001 1.00 0.00 C ATOM 462 C LEU A 33 14.321 2.619 5.789 1.00 0.00 C ATOM 463 O LEU A 33 13.254 2.818 5.211 1.00 0.00 O ATOM 464 CB LEU A 33 16.399 3.601 4.789 1.00 0.00 C ATOM 465 CG LEU A 33 17.868 3.519 5.206 1.00 0.00 C ATOM 466 CD1 LEU A 33 18.721 3.002 4.058 1.00 0.00 C ATOM 467 CD2 LEU A 33 18.365 4.880 5.672 1.00 0.00 C ATOM 0 H LEU A 33 15.103 2.372 2.962 1.00 0.00 H new ATOM 0 HA LEU A 33 16.193 1.611 5.574 1.00 0.00 H new ATOM 0 HB2 LEU A 33 16.351 3.872 3.734 1.00 0.00 H new ATOM 0 HB3 LEU A 33 15.923 4.407 5.347 1.00 0.00 H new ATOM 0 HG LEU A 33 17.952 2.819 6.037 1.00 0.00 H new ATOM 0 HD11 LEU A 33 19.763 2.951 4.373 1.00 0.00 H new ATOM 0 HD12 LEU A 33 18.379 2.008 3.770 1.00 0.00 H new ATOM 0 HD13 LEU A 33 18.633 3.677 3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 33 19.412 4.804 5.965 1.00 0.00 H new ATOM 0 HD22 LEU A 33 18.267 5.601 4.860 1.00 0.00 H new ATOM 0 HD23 LEU A 33 17.773 5.211 6.525 1.00 0.00 H new ATOM 479 N SER A 34 14.444 2.652 7.113 1.00 0.00 N ATOM 480 CA SER A 34 13.304 2.931 7.978 1.00 0.00 C ATOM 481 C SER A 34 13.702 3.857 9.123 1.00 0.00 C ATOM 482 O SER A 34 14.367 3.438 10.070 1.00 0.00 O ATOM 483 CB SER A 34 12.730 1.628 8.535 1.00 0.00 C ATOM 484 OG SER A 34 12.953 0.548 7.645 1.00 0.00 O ATOM 0 H SER A 34 15.320 2.489 7.609 1.00 0.00 H new ATOM 0 HA SER A 34 12.541 3.430 7.381 1.00 0.00 H new ATOM 0 HB2 SER A 34 13.188 1.409 9.499 1.00 0.00 H new ATOM 0 HB3 SER A 34 11.660 1.744 8.709 1.00 0.00 H new ATOM 0 HG SER A 34 13.897 0.287 7.677 1.00 0.00 H new ATOM 490 N LEU A 35 13.289 5.116 9.029 1.00 0.00 N ATOM 491 CA LEU A 35 13.600 6.100 10.058 1.00 0.00 C ATOM 492 C LEU A 35 12.362 6.436 10.882 1.00 0.00 C ATOM 493 O LEU A 35 11.429 7.070 10.389 1.00 0.00 O ATOM 494 CB LEU A 35 14.164 7.373 9.422 1.00 0.00 C ATOM 495 CG LEU A 35 14.562 8.470 10.411 1.00 0.00 C ATOM 496 CD1 LEU A 35 16.014 8.307 10.832 1.00 0.00 C ATOM 497 CD2 LEU A 35 14.333 9.845 9.801 1.00 0.00 C ATOM 0 H LEU A 35 12.738 5.479 8.251 1.00 0.00 H new ATOM 0 HA LEU A 35 14.350 5.670 10.722 1.00 0.00 H new ATOM 0 HB2 LEU A 35 15.038 7.107 8.827 1.00 0.00 H new ATOM 0 HB3 LEU A 35 13.421 7.777 8.734 1.00 0.00 H new ATOM 0 HG LEU A 35 13.935 8.379 11.298 1.00 0.00 H new ATOM 0 HD11 LEU A 35 16.280 9.096 11.536 1.00 0.00 H new ATOM 0 HD12 LEU A 35 16.148 7.336 11.308 1.00 0.00 H new ATOM 0 HD13 LEU A 35 16.657 8.372 9.954 1.00 0.00 H new ATOM 0 HD21 LEU A 35 14.621 10.614 10.518 1.00 0.00 H new ATOM 0 HD22 LEU A 35 14.935 9.947 8.898 1.00 0.00 H new ATOM 0 HD23 LEU A 35 13.279 9.960 9.550 1.00 0.00 H new ATOM 509 N ALA A 36 12.359 6.007 12.140 1.00 0.00 N ATOM 510 CA ALA A 36 11.235 6.262 13.031 1.00 0.00 C ATOM 511 C ALA A 36 11.344 7.640 13.673 1.00 0.00 C ATOM 512 O ALA A 36 10.681 8.588 13.253 1.00 0.00 O ATOM 513 CB ALA A 36 11.153 5.182 14.100 1.00 0.00 C ATOM 0 H ALA A 36 13.123 5.481 12.565 1.00 0.00 H new ATOM 0 HA ALA A 36 10.321 6.240 12.438 1.00 0.00 H new ATOM 0 HB1 ALA A 36 10.309 5.385 14.759 1.00 0.00 H new ATOM 0 HB2 ALA A 36 11.017 4.210 13.626 1.00 0.00 H new ATOM 0 HB3 ALA A 36 12.074 5.176 14.683 1.00 0.00 H new ATOM 519 N GLU A 37 12.189 7.740 14.690 1.00 0.00 N ATOM 520 CA GLU A 37 12.396 8.998 15.397 1.00 0.00 C ATOM 521 C GLU A 37 13.841 9.122 15.860 1.00 0.00 C ATOM 522 O GLU A 37 14.619 9.900 15.308 1.00 0.00 O ATOM 523 CB GLU A 37 11.453 9.094 16.598 1.00 0.00 C ATOM 524 CG GLU A 37 10.035 9.495 16.228 1.00 0.00 C ATOM 525 CD GLU A 37 9.468 10.555 17.151 1.00 0.00 C ATOM 526 OE1 GLU A 37 10.175 11.548 17.420 1.00 0.00 O ATOM 527 OE2 GLU A 37 8.317 10.391 17.608 1.00 0.00 O ATOM 0 H GLU A 37 12.745 6.962 15.046 1.00 0.00 H new ATOM 0 HA GLU A 37 12.179 9.816 14.710 1.00 0.00 H new ATOM 0 HB2 GLU A 37 11.428 8.131 17.107 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.853 9.819 17.307 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.022 9.867 15.203 1.00 0.00 H new ATOM 0 HG3 GLU A 37 9.394 8.614 16.256 1.00 0.00 H new ATOM 534 N ASP A 38 14.192 8.342 16.871 1.00 0.00 N ATOM 535 CA ASP A 38 15.542 8.349 17.412 1.00 0.00 C ATOM 536 C ASP A 38 16.265 7.054 17.061 1.00 0.00 C ATOM 537 O ASP A 38 17.138 6.597 17.798 1.00 0.00 O ATOM 538 CB ASP A 38 15.508 8.538 18.931 1.00 0.00 C ATOM 539 CG ASP A 38 16.471 9.609 19.402 1.00 0.00 C ATOM 540 OD1 ASP A 38 16.398 10.744 18.885 1.00 0.00 O ATOM 541 OD2 ASP A 38 17.300 9.314 20.289 1.00 0.00 O ATOM 0 H ASP A 38 13.557 7.693 17.335 1.00 0.00 H new ATOM 0 HA ASP A 38 16.085 9.183 16.967 1.00 0.00 H new ATOM 0 HB2 ASP A 38 14.496 8.802 19.239 1.00 0.00 H new ATOM 0 HB3 ASP A 38 15.753 7.594 19.417 1.00 0.00 H new ATOM 546 N ALA A 39 15.892 6.469 15.928 1.00 0.00 N ATOM 547 CA ALA A 39 16.500 5.226 15.474 1.00 0.00 C ATOM 548 C ALA A 39 16.088 4.904 14.041 1.00 0.00 C ATOM 549 O ALA A 39 14.913 4.996 13.684 1.00 0.00 O ATOM 550 CB ALA A 39 16.120 4.082 16.403 1.00 0.00 C ATOM 0 H ALA A 39 15.171 6.837 15.307 1.00 0.00 H new ATOM 0 HA ALA A 39 17.582 5.352 15.494 1.00 0.00 H new ATOM 0 HB1 ALA A 39 16.581 3.159 16.051 1.00 0.00 H new ATOM 0 HB2 ALA A 39 16.470 4.301 17.412 1.00 0.00 H new ATOM 0 HB3 ALA A 39 15.036 3.965 16.412 1.00 0.00 H new ATOM 556 N LEU A 40 17.063 4.521 13.223 1.00 0.00 N ATOM 557 CA LEU A 40 16.805 4.180 11.829 1.00 0.00 C ATOM 558 C LEU A 40 17.279 2.762 11.525 1.00 0.00 C ATOM 559 O LEU A 40 18.460 2.447 11.672 1.00 0.00 O ATOM 560 CB LEU A 40 17.497 5.179 10.898 1.00 0.00 C ATOM 561 CG LEU A 40 19.021 5.051 10.823 1.00 0.00 C ATOM 562 CD1 LEU A 40 19.427 4.203 9.626 1.00 0.00 C ATOM 563 CD2 LEU A 40 19.669 6.425 10.747 1.00 0.00 C ATOM 0 H LEU A 40 18.041 4.439 13.502 1.00 0.00 H new ATOM 0 HA LEU A 40 15.729 4.229 11.659 1.00 0.00 H new ATOM 0 HB2 LEU A 40 17.088 5.060 9.895 1.00 0.00 H new ATOM 0 HB3 LEU A 40 17.249 6.189 11.225 1.00 0.00 H new ATOM 0 HG LEU A 40 19.369 4.556 11.730 1.00 0.00 H new ATOM 0 HD11 LEU A 40 20.513 4.123 9.589 1.00 0.00 H new ATOM 0 HD12 LEU A 40 18.993 3.208 9.721 1.00 0.00 H new ATOM 0 HD13 LEU A 40 19.066 4.670 8.710 1.00 0.00 H new ATOM 0 HD21 LEU A 40 20.752 6.314 10.694 1.00 0.00 H new ATOM 0 HD22 LEU A 40 19.314 6.946 9.858 1.00 0.00 H new ATOM 0 HD23 LEU A 40 19.406 7.001 11.634 1.00 0.00 H new ATOM 575 N THR A 41 16.349 1.908 11.105 1.00 0.00 N ATOM 576 CA THR A 41 16.671 0.525 10.787 1.00 0.00 C ATOM 577 C THR A 41 16.690 0.300 9.280 1.00 0.00 C ATOM 578 O THR A 41 15.844 0.821 8.553 1.00 0.00 O ATOM 579 CB THR A 41 15.661 -0.419 11.442 1.00 0.00 C ATOM 580 OG1 THR A 41 15.160 0.140 12.644 1.00 0.00 O ATOM 581 CG2 THR A 41 16.238 -1.779 11.771 1.00 0.00 C ATOM 0 H THR A 41 15.367 2.152 10.978 1.00 0.00 H new ATOM 0 HA THR A 41 17.666 0.312 11.179 1.00 0.00 H new ATOM 0 HB THR A 41 14.867 -0.549 10.706 1.00 0.00 H new ATOM 0 HG1 THR A 41 15.898 0.534 13.154 1.00 0.00 H new ATOM 0 HG21 THR A 41 15.469 -2.398 12.233 1.00 0.00 H new ATOM 0 HG22 THR A 41 16.588 -2.257 10.856 1.00 0.00 H new ATOM 0 HG23 THR A 41 17.073 -1.662 12.462 1.00 0.00 H new ATOM 589 N VAL A 42 17.660 -0.481 8.815 1.00 0.00 N ATOM 590 CA VAL A 42 17.788 -0.777 7.392 1.00 0.00 C ATOM 591 C VAL A 42 17.532 -2.256 7.121 1.00 0.00 C ATOM 592 O VAL A 42 17.866 -3.114 7.937 1.00 0.00 O ATOM 593 CB VAL A 42 19.182 -0.407 6.845 1.00 0.00 C ATOM 594 CG1 VAL A 42 19.088 0.002 5.384 1.00 0.00 C ATOM 595 CG2 VAL A 42 19.818 0.701 7.674 1.00 0.00 C ATOM 0 H VAL A 42 18.369 -0.920 9.402 1.00 0.00 H new ATOM 0 HA VAL A 42 17.041 -0.170 6.881 1.00 0.00 H new ATOM 0 HB VAL A 42 19.820 -1.288 6.917 1.00 0.00 H new ATOM 0 HG11 VAL A 42 20.080 0.260 5.014 1.00 0.00 H new ATOM 0 HG12 VAL A 42 18.686 -0.826 4.800 1.00 0.00 H new ATOM 0 HG13 VAL A 42 18.430 0.866 5.290 1.00 0.00 H new ATOM 0 HG21 VAL A 42 20.800 0.942 7.267 1.00 0.00 H new ATOM 0 HG22 VAL A 42 19.185 1.588 7.643 1.00 0.00 H new ATOM 0 HG23 VAL A 42 19.925 0.367 8.706 1.00 0.00 H new ATOM 605 N SER A 43 16.938 -2.545 5.970 1.00 0.00 N ATOM 606 CA SER A 43 16.638 -3.920 5.589 1.00 0.00 C ATOM 607 C SER A 43 16.182 -3.995 4.133 1.00 0.00 C ATOM 608 O SER A 43 15.717 -3.006 3.567 1.00 0.00 O ATOM 609 CB SER A 43 15.559 -4.501 6.508 1.00 0.00 C ATOM 610 OG SER A 43 15.969 -5.742 7.054 1.00 0.00 O ATOM 0 H SER A 43 16.654 -1.846 5.284 1.00 0.00 H new ATOM 0 HA SER A 43 17.549 -4.508 5.694 1.00 0.00 H new ATOM 0 HB2 SER A 43 15.346 -3.798 7.314 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.633 -4.634 5.948 1.00 0.00 H new ATOM 0 HG SER A 43 15.264 -6.091 7.638 1.00 0.00 H new ATOM 616 N PRO A 44 16.309 -5.178 3.507 1.00 0.00 N ATOM 617 CA PRO A 44 15.906 -5.379 2.111 1.00 0.00 C ATOM 618 C PRO A 44 14.455 -4.975 1.866 1.00 0.00 C ATOM 619 O PRO A 44 13.584 -5.220 2.702 1.00 0.00 O ATOM 620 CB PRO A 44 16.084 -6.885 1.897 1.00 0.00 C ATOM 621 CG PRO A 44 17.084 -7.300 2.920 1.00 0.00 C ATOM 622 CD PRO A 44 16.852 -6.409 4.108 1.00 0.00 C ATOM 0 HA PRO A 44 16.494 -4.768 1.427 1.00 0.00 H new ATOM 0 HB2 PRO A 44 15.142 -7.417 2.027 1.00 0.00 H new ATOM 0 HB3 PRO A 44 16.436 -7.102 0.889 1.00 0.00 H new ATOM 0 HG2 PRO A 44 16.957 -8.349 3.188 1.00 0.00 H new ATOM 0 HG3 PRO A 44 18.100 -7.189 2.541 1.00 0.00 H new ATOM 0 HD2 PRO A 44 16.152 -6.855 4.814 1.00 0.00 H new ATOM 0 HD3 PRO A 44 17.776 -6.217 4.653 1.00 0.00 H new ATOM 630 N ALA A 45 14.203 -4.356 0.718 1.00 0.00 N ATOM 631 CA ALA A 45 12.857 -3.919 0.365 1.00 0.00 C ATOM 632 C ALA A 45 11.889 -5.097 0.326 1.00 0.00 C ATOM 633 O ALA A 45 12.253 -6.200 -0.084 1.00 0.00 O ATOM 634 CB ALA A 45 12.871 -3.200 -0.975 1.00 0.00 C ATOM 0 H ALA A 45 14.913 -4.146 0.016 1.00 0.00 H new ATOM 0 HA ALA A 45 12.513 -3.226 1.133 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.860 -2.879 -1.226 1.00 0.00 H new ATOM 0 HB2 ALA A 45 13.523 -2.329 -0.914 1.00 0.00 H new ATOM 0 HB3 ALA A 45 13.240 -3.876 -1.747 1.00 0.00 H new ATOM 1087 N ARG A 79 -20.279 -6.979 -11.227 1.00 0.00 N ATOM 1088 CA ARG A 79 -21.489 -6.588 -10.514 1.00 0.00 C ATOM 1089 C ARG A 79 -21.408 -6.980 -9.043 1.00 0.00 C ATOM 1090 O ARG A 79 -20.707 -7.924 -8.679 1.00 0.00 O ATOM 1091 CB ARG A 79 -22.716 -7.231 -11.161 1.00 0.00 C ATOM 1092 CG ARG A 79 -23.944 -6.335 -11.161 1.00 0.00 C ATOM 1093 CD ARG A 79 -25.225 -7.144 -11.283 1.00 0.00 C ATOM 1094 NE ARG A 79 -25.524 -7.490 -12.670 1.00 0.00 N ATOM 1095 CZ ARG A 79 -26.076 -6.649 -13.542 1.00 0.00 C ATOM 1096 NH1 ARG A 79 -26.390 -5.413 -13.173 1.00 0.00 N ATOM 1097 NH2 ARG A 79 -26.316 -7.043 -14.784 1.00 0.00 N ATOM 0 HA ARG A 79 -21.581 -5.504 -10.574 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -22.474 -7.502 -12.189 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -22.951 -8.156 -10.634 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -23.968 -5.750 -10.242 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -23.879 -5.628 -11.988 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -25.135 -8.056 -10.693 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -26.055 -6.574 -10.865 1.00 0.00 H new ATOM 0 HE ARG A 79 -25.296 -8.432 -12.989 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -26.208 -5.104 -12.218 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -26.813 -4.772 -13.845 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -26.078 -7.992 -15.073 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -26.739 -6.398 -15.451 1.00 0.00 H new ATOM 1111 N ARG A 80 -22.130 -6.250 -8.199 1.00 0.00 N ATOM 1112 CA ARG A 80 -22.139 -6.522 -6.766 1.00 0.00 C ATOM 1113 C ARG A 80 -23.567 -6.662 -6.246 1.00 0.00 C ATOM 1114 O ARG A 80 -24.468 -5.941 -6.674 1.00 0.00 O ATOM 1115 CB ARG A 80 -21.416 -5.406 -6.010 1.00 0.00 C ATOM 1116 CG ARG A 80 -19.901 -5.535 -6.040 1.00 0.00 C ATOM 1117 CD ARG A 80 -19.419 -6.673 -5.155 1.00 0.00 C ATOM 1118 NE ARG A 80 -18.628 -6.191 -4.025 1.00 0.00 N ATOM 1119 CZ ARG A 80 -17.838 -6.968 -3.288 1.00 0.00 C ATOM 1120 NH1 ARG A 80 -17.734 -8.264 -3.555 1.00 0.00 N ATOM 1121 NH2 ARG A 80 -17.152 -6.448 -2.280 1.00 0.00 N ATOM 0 H ARG A 80 -22.717 -5.465 -8.483 1.00 0.00 H new ATOM 0 HA ARG A 80 -21.617 -7.464 -6.597 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -21.699 -4.445 -6.439 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -21.752 -5.404 -4.973 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -19.570 -5.705 -7.065 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -19.449 -4.600 -5.710 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -20.278 -7.232 -4.784 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -18.820 -7.365 -5.748 1.00 0.00 H new ATOM 0 HE ARG A 80 -18.685 -5.201 -3.787 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -18.261 -8.669 -4.328 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -17.127 -8.855 -2.987 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -17.230 -5.453 -2.070 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -16.546 -7.043 -1.715 1.00 0.00 H new ATOM 1135 N ARG A 81 -23.764 -7.597 -5.320 1.00 0.00 N ATOM 1136 CA ARG A 81 -25.080 -7.836 -4.738 1.00 0.00 C ATOM 1137 C ARG A 81 -24.995 -7.933 -3.218 1.00 0.00 C ATOM 1138 O ARG A 81 -24.991 -9.027 -2.654 1.00 0.00 O ATOM 1139 CB ARG A 81 -25.690 -9.119 -5.310 1.00 0.00 C ATOM 1140 CG ARG A 81 -24.714 -10.285 -5.371 1.00 0.00 C ATOM 1141 CD ARG A 81 -25.151 -11.430 -4.470 1.00 0.00 C ATOM 1142 NE ARG A 81 -24.791 -12.731 -5.025 1.00 0.00 N ATOM 1143 CZ ARG A 81 -24.707 -13.849 -4.305 1.00 0.00 C ATOM 1144 NH1 ARG A 81 -24.958 -13.827 -3.002 1.00 0.00 N ATOM 1145 NH2 ARG A 81 -24.373 -14.990 -4.890 1.00 0.00 N ATOM 0 H ARG A 81 -23.027 -8.202 -4.957 1.00 0.00 H new ATOM 0 HA ARG A 81 -25.720 -6.992 -4.994 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -26.548 -9.406 -4.702 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -26.064 -8.917 -6.314 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -24.634 -10.640 -6.398 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -23.722 -9.946 -5.073 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -24.691 -11.315 -3.489 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -26.230 -11.384 -4.324 1.00 0.00 H new ATOM 0 HE ARG A 81 -24.592 -12.788 -6.024 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -25.217 -12.951 -2.547 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -24.892 -14.686 -2.455 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -24.180 -15.012 -5.891 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -24.309 -15.846 -4.339 1.00 0.00 H new ATOM 1159 N VAL A 82 -24.925 -6.779 -2.563 1.00 0.00 N ATOM 1160 CA VAL A 82 -24.837 -6.726 -1.108 1.00 0.00 C ATOM 1161 C VAL A 82 -26.182 -7.035 -0.458 1.00 0.00 C ATOM 1162 O VAL A 82 -27.232 -6.922 -1.092 1.00 0.00 O ATOM 1163 CB VAL A 82 -24.361 -5.343 -0.624 1.00 0.00 C ATOM 1164 CG1 VAL A 82 -23.990 -5.392 0.851 1.00 0.00 C ATOM 1165 CG2 VAL A 82 -23.186 -4.854 -1.462 1.00 0.00 C ATOM 0 H VAL A 82 -24.928 -5.866 -3.018 1.00 0.00 H new ATOM 0 HA VAL A 82 -24.110 -7.483 -0.813 1.00 0.00 H new ATOM 0 HB VAL A 82 -25.181 -4.636 -0.746 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -23.656 -4.406 1.175 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -24.860 -5.691 1.435 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -23.187 -6.114 1.001 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -22.866 -3.876 -1.103 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -22.360 -5.560 -1.377 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -23.491 -4.776 -2.506 1.00 0.00 H new ATOM 1175 N THR A 83 -26.142 -7.420 0.814 1.00 0.00 N ATOM 1176 CA THR A 83 -27.354 -7.741 1.557 1.00 0.00 C ATOM 1177 C THR A 83 -27.428 -6.926 2.845 1.00 0.00 C ATOM 1178 O THR A 83 -26.402 -6.528 3.397 1.00 0.00 O ATOM 1179 CB THR A 83 -27.395 -9.233 1.884 1.00 0.00 C ATOM 1180 OG1 THR A 83 -26.785 -9.990 0.853 1.00 0.00 O ATOM 1181 CG2 THR A 83 -28.798 -9.768 2.076 1.00 0.00 C ATOM 0 H THR A 83 -25.281 -7.517 1.352 1.00 0.00 H new ATOM 0 HA THR A 83 -28.213 -7.489 0.935 1.00 0.00 H new ATOM 0 HB THR A 83 -26.853 -9.336 2.824 1.00 0.00 H new ATOM 0 HG1 THR A 83 -26.820 -10.942 1.082 1.00 0.00 H new ATOM 0 HG21 THR A 83 -28.753 -10.833 2.305 1.00 0.00 H new ATOM 0 HG22 THR A 83 -29.279 -9.240 2.899 1.00 0.00 H new ATOM 0 HG23 THR A 83 -29.373 -9.618 1.162 1.00 0.00 H new ATOM 1189 N VAL A 84 -28.645 -6.677 3.316 1.00 0.00 N ATOM 1190 CA VAL A 84 -28.846 -5.904 4.536 1.00 0.00 C ATOM 1191 C VAL A 84 -29.852 -6.580 5.459 1.00 0.00 C ATOM 1192 O VAL A 84 -31.056 -6.554 5.204 1.00 0.00 O ATOM 1193 CB VAL A 84 -29.344 -4.481 4.228 1.00 0.00 C ATOM 1194 CG1 VAL A 84 -29.147 -3.574 5.432 1.00 0.00 C ATOM 1195 CG2 VAL A 84 -28.638 -3.914 3.004 1.00 0.00 C ATOM 0 H VAL A 84 -29.506 -6.998 2.873 1.00 0.00 H new ATOM 0 HA VAL A 84 -27.876 -5.848 5.030 1.00 0.00 H new ATOM 0 HB VAL A 84 -30.411 -4.532 4.009 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -29.505 -2.572 5.195 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -29.707 -3.968 6.280 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -28.088 -3.530 5.685 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -29.006 -2.907 2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -27.564 -3.878 3.187 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -28.838 -4.550 2.142 1.00 0.00 H new ATOM 1205 N ARG A 85 -29.355 -7.181 6.533 1.00 0.00 N ATOM 1206 CA ARG A 85 -30.217 -7.854 7.493 1.00 0.00 C ATOM 1207 C ARG A 85 -30.471 -6.962 8.704 1.00 0.00 C ATOM 1208 O ARG A 85 -29.535 -6.556 9.395 1.00 0.00 O ATOM 1209 CB ARG A 85 -29.586 -9.175 7.939 1.00 0.00 C ATOM 1210 CG ARG A 85 -30.047 -10.376 7.129 1.00 0.00 C ATOM 1211 CD ARG A 85 -29.559 -11.679 7.742 1.00 0.00 C ATOM 1212 NE ARG A 85 -28.155 -11.937 7.433 1.00 0.00 N ATOM 1213 CZ ARG A 85 -27.379 -12.762 8.133 1.00 0.00 C ATOM 1214 NH1 ARG A 85 -27.866 -13.412 9.183 1.00 0.00 N ATOM 1215 NH2 ARG A 85 -26.112 -12.938 7.782 1.00 0.00 N ATOM 0 H ARG A 85 -28.361 -7.215 6.760 1.00 0.00 H new ATOM 0 HA ARG A 85 -31.171 -8.063 7.009 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -28.502 -9.093 7.865 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -29.822 -9.344 8.990 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -31.136 -10.383 7.074 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -29.677 -10.292 6.107 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -29.692 -11.643 8.823 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -30.169 -12.504 7.373 1.00 0.00 H new ATOM 0 HE ARG A 85 -27.744 -11.456 6.633 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -28.840 -13.281 9.457 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -27.267 -14.043 9.715 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -25.732 -12.441 6.976 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -25.517 -13.570 8.318 1.00 0.00 H new ATOM 1229 N LYS A 86 -31.738 -6.657 8.958 1.00 0.00 N ATOM 1230 CA LYS A 86 -32.108 -5.810 10.085 1.00 0.00 C ATOM 1231 C LYS A 86 -31.798 -6.499 11.409 1.00 0.00 C ATOM 1232 O LYS A 86 -31.362 -5.860 12.367 1.00 0.00 O ATOM 1233 CB LYS A 86 -33.593 -5.453 10.018 1.00 0.00 C ATOM 1234 CG LYS A 86 -33.990 -4.748 8.732 1.00 0.00 C ATOM 1235 CD LYS A 86 -33.252 -3.426 8.569 1.00 0.00 C ATOM 1236 CE LYS A 86 -32.263 -3.477 7.416 1.00 0.00 C ATOM 1237 NZ LYS A 86 -31.221 -2.418 7.529 1.00 0.00 N ATOM 0 H LYS A 86 -32.526 -6.984 8.399 1.00 0.00 H new ATOM 0 HA LYS A 86 -31.519 -4.895 10.026 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -34.182 -6.364 10.120 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -33.844 -4.815 10.865 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -33.774 -5.394 7.881 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -35.065 -4.568 8.731 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -33.972 -2.626 8.397 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -32.724 -3.187 9.492 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -31.784 -4.456 7.392 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -32.798 -3.360 6.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -31.040 -2.008 6.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -31.552 -1.673 8.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -30.343 -2.833 7.901 1.00 0.00 H new ATOM 1251 N ALA A 87 -32.029 -7.805 11.455 1.00 0.00 N ATOM 1252 CA ALA A 87 -31.777 -8.584 12.661 1.00 0.00 C ATOM 1253 C ALA A 87 -30.344 -9.105 12.694 1.00 0.00 C ATOM 1254 O ALA A 87 -29.785 -9.478 11.663 1.00 0.00 O ATOM 1255 CB ALA A 87 -32.761 -9.740 12.756 1.00 0.00 C ATOM 0 H ALA A 87 -32.391 -8.348 10.671 1.00 0.00 H new ATOM 0 HA ALA A 87 -31.916 -7.928 13.520 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -32.562 -10.314 13.661 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -33.778 -9.350 12.790 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -32.649 -10.386 11.885 1.00 0.00 H new ATOM 1261 N ASP A 88 -29.757 -9.128 13.888 1.00 0.00 N ATOM 1262 CA ASP A 88 -28.388 -9.605 14.068 1.00 0.00 C ATOM 1263 C ASP A 88 -27.383 -8.657 13.418 1.00 0.00 C ATOM 1264 O ASP A 88 -26.577 -8.028 14.103 1.00 0.00 O ATOM 1265 CB ASP A 88 -28.230 -11.015 13.490 1.00 0.00 C ATOM 1266 CG ASP A 88 -28.189 -12.079 14.571 1.00 0.00 C ATOM 1267 OD1 ASP A 88 -29.237 -12.316 15.209 1.00 0.00 O ATOM 1268 OD2 ASP A 88 -27.111 -12.675 14.777 1.00 0.00 O ATOM 0 H ASP A 88 -30.210 -8.821 14.749 1.00 0.00 H new ATOM 0 HA ASP A 88 -28.185 -9.636 15.138 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -29.057 -11.222 12.811 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -27.314 -11.063 12.901 1.00 0.00 H new ATOM 1273 N ALA A 89 -27.434 -8.562 12.093 1.00 0.00 N ATOM 1274 CA ALA A 89 -26.526 -7.692 11.351 1.00 0.00 C ATOM 1275 C ALA A 89 -26.544 -6.269 11.902 1.00 0.00 C ATOM 1276 O ALA A 89 -25.578 -5.820 12.517 1.00 0.00 O ATOM 1277 CB ALA A 89 -26.888 -7.694 9.872 1.00 0.00 C ATOM 0 H ALA A 89 -28.094 -9.077 11.510 1.00 0.00 H new ATOM 0 HA ALA A 89 -25.515 -8.081 11.469 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -26.204 -7.042 9.329 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -26.810 -8.708 9.480 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -27.909 -7.334 9.747 1.00 0.00 H new ATOM 1283 N GLY A 90 -27.650 -5.565 11.677 1.00 0.00 N ATOM 1284 CA GLY A 90 -27.768 -4.201 12.160 1.00 0.00 C ATOM 1285 C GLY A 90 -28.850 -3.421 11.439 1.00 0.00 C ATOM 1286 O GLY A 90 -29.969 -3.906 11.273 1.00 0.00 O ATOM 0 H GLY A 90 -28.464 -5.914 11.171 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -27.985 -4.215 13.228 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -26.813 -3.691 12.035 1.00 0.00 H new ATOM 1290 N GLY A 91 -28.516 -2.208 11.012 1.00 0.00 N ATOM 1291 CA GLY A 91 -29.477 -1.378 10.309 1.00 0.00 C ATOM 1292 C GLY A 91 -28.882 -0.717 9.081 1.00 0.00 C ATOM 1293 O GLY A 91 -28.675 -1.367 8.058 1.00 0.00 O ATOM 0 H GLY A 91 -27.597 -1.785 11.140 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -30.331 -1.987 10.012 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -29.853 -0.610 10.985 1.00 0.00 H new ATOM 1297 N LEU A 92 -28.607 0.580 9.184 1.00 0.00 N ATOM 1298 CA LEU A 92 -28.031 1.331 8.073 1.00 0.00 C ATOM 1299 C LEU A 92 -27.755 2.777 8.481 1.00 0.00 C ATOM 1300 O LEU A 92 -28.671 3.513 8.849 1.00 0.00 O ATOM 1301 CB LEU A 92 -28.972 1.296 6.864 1.00 0.00 C ATOM 1302 CG LEU A 92 -28.509 0.409 5.707 1.00 0.00 C ATOM 1303 CD1 LEU A 92 -29.683 0.042 4.813 1.00 0.00 C ATOM 1304 CD2 LEU A 92 -27.422 1.106 4.904 1.00 0.00 C ATOM 0 H LEU A 92 -28.774 1.133 10.025 1.00 0.00 H new ATOM 0 HA LEU A 92 -27.085 0.864 7.800 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -29.952 0.952 7.196 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -29.100 2.313 6.493 1.00 0.00 H new ATOM 0 HG LEU A 92 -28.094 -0.510 6.122 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -29.334 -0.589 3.996 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -30.429 -0.498 5.396 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -30.128 0.950 4.406 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -27.104 0.461 4.085 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -27.811 2.041 4.500 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -26.570 1.317 5.551 1.00 0.00 H new ATOM 1316 N GLY A 93 -26.489 3.175 8.415 1.00 0.00 N ATOM 1317 CA GLY A 93 -26.118 4.531 8.781 1.00 0.00 C ATOM 1318 C GLY A 93 -25.200 5.184 7.765 1.00 0.00 C ATOM 1319 O GLY A 93 -24.524 6.166 8.071 1.00 0.00 O ATOM 0 H GLY A 93 -25.713 2.584 8.115 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -27.020 5.133 8.888 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -25.626 4.518 9.753 1.00 0.00 H new ATOM 1323 N ILE A 94 -25.175 4.639 6.552 1.00 0.00 N ATOM 1324 CA ILE A 94 -24.332 5.176 5.489 1.00 0.00 C ATOM 1325 C ILE A 94 -24.902 6.482 4.946 1.00 0.00 C ATOM 1326 O ILE A 94 -26.060 6.816 5.195 1.00 0.00 O ATOM 1327 CB ILE A 94 -24.187 4.173 4.329 1.00 0.00 C ATOM 1328 CG1 ILE A 94 -25.564 3.767 3.802 1.00 0.00 C ATOM 1329 CG2 ILE A 94 -23.404 2.950 4.780 1.00 0.00 C ATOM 1330 CD1 ILE A 94 -25.508 2.984 2.508 1.00 0.00 C ATOM 0 H ILE A 94 -25.729 3.826 6.281 1.00 0.00 H new ATOM 0 HA ILE A 94 -23.350 5.362 5.925 1.00 0.00 H new ATOM 0 HB ILE A 94 -23.637 4.653 3.520 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -26.072 3.168 4.558 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -26.165 4.664 3.649 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -23.310 2.251 3.949 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -22.411 3.255 5.111 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -23.928 2.466 5.604 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -26.520 2.729 2.193 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -25.029 3.588 1.738 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -24.935 2.070 2.661 1.00 0.00 H new ATOM 1342 N SER A 95 -24.085 7.214 4.194 1.00 0.00 N ATOM 1343 CA SER A 95 -24.517 8.477 3.607 1.00 0.00 C ATOM 1344 C SER A 95 -24.235 8.489 2.112 1.00 0.00 C ATOM 1345 O SER A 95 -23.095 8.662 1.683 1.00 0.00 O ATOM 1346 CB SER A 95 -23.818 9.656 4.287 1.00 0.00 C ATOM 1347 OG SER A 95 -23.273 9.275 5.539 1.00 0.00 O ATOM 0 H SER A 95 -23.123 6.955 3.978 1.00 0.00 H new ATOM 0 HA SER A 95 -25.591 8.577 3.762 1.00 0.00 H new ATOM 0 HB2 SER A 95 -23.025 10.033 3.642 1.00 0.00 H new ATOM 0 HB3 SER A 95 -24.528 10.471 4.429 1.00 0.00 H new ATOM 0 HG SER A 95 -23.205 10.062 6.119 1.00 0.00 H new ATOM 1353 N ILE A 96 -25.284 8.289 1.325 1.00 0.00 N ATOM 1354 CA ILE A 96 -25.163 8.263 -0.126 1.00 0.00 C ATOM 1355 C ILE A 96 -25.380 9.646 -0.726 1.00 0.00 C ATOM 1356 O ILE A 96 -25.789 10.580 -0.037 1.00 0.00 O ATOM 1357 CB ILE A 96 -26.165 7.274 -0.754 1.00 0.00 C ATOM 1358 CG1 ILE A 96 -27.601 7.726 -0.474 1.00 0.00 C ATOM 1359 CG2 ILE A 96 -25.921 5.874 -0.210 1.00 0.00 C ATOM 1360 CD1 ILE A 96 -28.567 7.452 -1.609 1.00 0.00 C ATOM 0 H ILE A 96 -26.233 8.142 1.670 1.00 0.00 H new ATOM 0 HA ILE A 96 -24.149 7.934 -0.352 1.00 0.00 H new ATOM 0 HB ILE A 96 -26.020 7.255 -1.834 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -27.960 7.224 0.424 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -27.599 8.795 -0.262 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -26.633 5.180 -0.658 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -24.906 5.561 -0.454 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -26.049 5.877 0.872 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -29.562 7.801 -1.332 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -28.234 7.977 -2.505 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -28.601 6.381 -1.807 1.00 0.00 H new ATOM 1372 N LYS A 97 -25.110 9.760 -2.018 1.00 0.00 N ATOM 1373 CA LYS A 97 -25.279 11.020 -2.733 1.00 0.00 C ATOM 1374 C LYS A 97 -25.614 10.761 -4.198 1.00 0.00 C ATOM 1375 O LYS A 97 -25.035 9.877 -4.830 1.00 0.00 O ATOM 1376 CB LYS A 97 -24.011 11.869 -2.629 1.00 0.00 C ATOM 1377 CG LYS A 97 -24.287 13.357 -2.487 1.00 0.00 C ATOM 1378 CD LYS A 97 -24.796 13.700 -1.096 1.00 0.00 C ATOM 1379 CE LYS A 97 -25.675 14.939 -1.113 1.00 0.00 C ATOM 1380 NZ LYS A 97 -24.879 16.182 -1.315 1.00 0.00 N ATOM 0 H LYS A 97 -24.771 8.992 -2.597 1.00 0.00 H new ATOM 0 HA LYS A 97 -26.104 11.565 -2.275 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -23.427 11.533 -1.772 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -23.399 11.704 -3.516 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -23.375 13.918 -2.690 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -25.023 13.664 -3.231 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -25.361 12.858 -0.696 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -23.950 13.862 -0.428 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -26.415 14.848 -1.908 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -26.224 15.008 -0.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -25.515 17.005 -1.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -24.190 16.282 -0.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -24.375 16.128 -2.223 1.00 0.00 H new ATOM 1394 N GLY A 98 -26.555 11.532 -4.732 1.00 0.00 N ATOM 1395 CA GLY A 98 -26.951 11.362 -6.117 1.00 0.00 C ATOM 1396 C GLY A 98 -27.840 12.485 -6.615 1.00 0.00 C ATOM 1397 O GLY A 98 -28.286 13.328 -5.835 1.00 0.00 O ATOM 0 H GLY A 98 -27.050 12.270 -4.231 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -26.059 11.307 -6.741 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -27.476 10.413 -6.226 1.00 0.00 H new ATOM 1401 N GLY A 99 -28.097 12.497 -7.919 1.00 0.00 N ATOM 1402 CA GLY A 99 -28.935 13.525 -8.505 1.00 0.00 C ATOM 1403 C GLY A 99 -29.288 13.227 -9.949 1.00 0.00 C ATOM 1404 O GLY A 99 -28.811 13.899 -10.862 1.00 0.00 O ATOM 0 H GLY A 99 -27.738 11.810 -8.582 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -29.851 13.620 -7.922 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -28.421 14.485 -8.450 1.00 0.00 H new ATOM 1408 N ARG A 100 -30.122 12.213 -10.156 1.00 0.00 N ATOM 1409 CA ARG A 100 -30.534 11.827 -11.501 1.00 0.00 C ATOM 1410 C ARG A 100 -31.411 12.897 -12.147 1.00 0.00 C ATOM 1411 O ARG A 100 -31.673 12.844 -13.348 1.00 0.00 O ATOM 1412 CB ARG A 100 -31.278 10.489 -11.464 1.00 0.00 C ATOM 1413 CG ARG A 100 -30.658 9.424 -12.355 1.00 0.00 C ATOM 1414 CD ARG A 100 -29.204 9.167 -11.988 1.00 0.00 C ATOM 1415 NE ARG A 100 -28.287 9.667 -13.009 1.00 0.00 N ATOM 1416 CZ ARG A 100 -28.020 9.025 -14.144 1.00 0.00 C ATOM 1417 NH1 ARG A 100 -28.597 7.858 -14.406 1.00 0.00 N ATOM 1418 NH2 ARG A 100 -27.174 9.551 -15.020 1.00 0.00 N ATOM 0 H ARG A 100 -30.525 11.645 -9.411 1.00 0.00 H new ATOM 0 HA ARG A 100 -29.634 11.721 -12.106 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -31.301 10.124 -10.437 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -32.312 10.649 -11.769 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -31.226 8.498 -12.266 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -30.721 9.738 -13.397 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -28.981 9.645 -11.034 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -29.048 8.097 -11.853 1.00 0.00 H new ATOM 0 HE ARG A 100 -27.824 10.561 -12.842 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -29.248 7.449 -13.736 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -28.389 7.370 -15.277 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -26.728 10.447 -14.824 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -26.969 9.059 -15.890 1.00 0.00 H new ATOM 1432 N GLU A 101 -31.857 13.873 -11.353 1.00 0.00 N ATOM 1433 CA GLU A 101 -32.693 14.955 -11.872 1.00 0.00 C ATOM 1434 C GLU A 101 -32.116 15.491 -13.178 1.00 0.00 C ATOM 1435 O GLU A 101 -32.848 15.935 -14.063 1.00 0.00 O ATOM 1436 CB GLU A 101 -32.803 16.084 -10.846 1.00 0.00 C ATOM 1437 CG GLU A 101 -33.893 17.093 -11.167 1.00 0.00 C ATOM 1438 CD GLU A 101 -33.412 18.527 -11.062 1.00 0.00 C ATOM 1439 OE1 GLU A 101 -32.579 18.811 -10.175 1.00 0.00 O ATOM 1440 OE2 GLU A 101 -33.868 19.367 -11.866 1.00 0.00 O ATOM 0 H GLU A 101 -31.654 13.936 -10.355 1.00 0.00 H new ATOM 0 HA GLU A 101 -33.690 14.558 -12.064 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -32.996 15.653 -9.863 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -31.846 16.602 -10.784 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -34.265 16.912 -12.175 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -34.732 16.945 -10.487 1.00 0.00 H new ATOM 1447 N ASN A 102 -30.794 15.424 -13.290 1.00 0.00 N ATOM 1448 CA ASN A 102 -30.097 15.876 -14.482 1.00 0.00 C ATOM 1449 C ASN A 102 -29.323 14.721 -15.102 1.00 0.00 C ATOM 1450 O ASN A 102 -29.609 14.293 -16.221 1.00 0.00 O ATOM 1451 CB ASN A 102 -29.146 17.026 -14.143 1.00 0.00 C ATOM 1452 CG ASN A 102 -29.885 18.280 -13.719 1.00 0.00 C ATOM 1453 OD1 ASN A 102 -30.398 19.024 -14.554 1.00 0.00 O ATOM 1454 ND2 ASN A 102 -29.941 18.520 -12.414 1.00 0.00 N ATOM 0 H ASN A 102 -30.182 15.057 -12.561 1.00 0.00 H new ATOM 0 HA ASN A 102 -30.833 16.236 -15.201 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -28.475 16.715 -13.343 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -28.526 17.249 -15.011 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -30.424 19.349 -12.068 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -29.501 17.875 -11.758 1.00 0.00 H new ATOM 1461 N LYS A 103 -28.341 14.218 -14.360 1.00 0.00 N ATOM 1462 CA LYS A 103 -27.520 13.110 -14.820 1.00 0.00 C ATOM 1463 C LYS A 103 -26.521 12.673 -13.750 1.00 0.00 C ATOM 1464 O LYS A 103 -25.436 12.181 -14.066 1.00 0.00 O ATOM 1465 CB LYS A 103 -26.789 13.515 -16.090 1.00 0.00 C ATOM 1466 CG LYS A 103 -25.643 14.479 -15.852 1.00 0.00 C ATOM 1467 CD LYS A 103 -26.123 15.920 -15.834 1.00 0.00 C ATOM 1468 CE LYS A 103 -25.064 16.868 -16.374 1.00 0.00 C ATOM 1469 NZ LYS A 103 -23.766 16.712 -15.661 1.00 0.00 N ATOM 0 H LYS A 103 -28.096 14.565 -13.433 1.00 0.00 H new ATOM 0 HA LYS A 103 -28.172 12.261 -15.027 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -26.404 12.620 -16.578 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -27.500 13.972 -16.778 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -25.159 14.244 -14.904 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -24.893 14.354 -16.633 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -27.031 16.009 -16.431 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -26.382 16.205 -14.814 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -24.919 16.682 -17.438 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -25.412 17.896 -16.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -23.142 17.510 -15.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -23.934 16.695 -14.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -23.314 15.822 -15.953 1.00 0.00 H new ATOM 1483 N MET A 104 -26.890 12.852 -12.491 1.00 0.00 N ATOM 1484 CA MET A 104 -26.026 12.477 -11.380 1.00 0.00 C ATOM 1485 C MET A 104 -26.466 11.144 -10.773 1.00 0.00 C ATOM 1486 O MET A 104 -27.507 11.067 -10.119 1.00 0.00 O ATOM 1487 CB MET A 104 -26.030 13.571 -10.309 1.00 0.00 C ATOM 1488 CG MET A 104 -24.645 14.108 -9.985 1.00 0.00 C ATOM 1489 SD MET A 104 -23.544 12.837 -9.335 1.00 0.00 S ATOM 1490 CE MET A 104 -22.052 13.172 -10.268 1.00 0.00 C ATOM 0 H MET A 104 -27.784 13.256 -12.212 1.00 0.00 H new ATOM 0 HA MET A 104 -25.012 12.362 -11.763 1.00 0.00 H new ATOM 0 HB2 MET A 104 -26.661 14.394 -10.644 1.00 0.00 H new ATOM 0 HB3 MET A 104 -26.480 13.175 -9.398 1.00 0.00 H new ATOM 0 HG2 MET A 104 -24.206 14.538 -10.885 1.00 0.00 H new ATOM 0 HG3 MET A 104 -24.733 14.914 -9.257 1.00 0.00 H new ATOM 0 HE1 MET A 104 -21.275 12.465 -9.977 1.00 0.00 H new ATOM 0 HE2 MET A 104 -22.258 13.067 -11.333 1.00 0.00 H new ATOM 0 HE3 MET A 104 -21.714 14.188 -10.062 1.00 0.00 H new ATOM 1500 N PRO A 105 -25.679 10.071 -10.980 1.00 0.00 N ATOM 1501 CA PRO A 105 -26.001 8.743 -10.449 1.00 0.00 C ATOM 1502 C PRO A 105 -25.818 8.660 -8.937 1.00 0.00 C ATOM 1503 O PRO A 105 -25.060 9.430 -8.350 1.00 0.00 O ATOM 1504 CB PRO A 105 -25.005 7.825 -11.159 1.00 0.00 C ATOM 1505 CG PRO A 105 -23.845 8.703 -11.477 1.00 0.00 C ATOM 1506 CD PRO A 105 -24.419 10.066 -11.750 1.00 0.00 C ATOM 0 HA PRO A 105 -27.044 8.479 -10.623 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -24.709 6.993 -10.521 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -25.437 7.396 -12.063 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -23.141 8.736 -10.646 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -23.299 8.329 -12.343 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -23.745 10.858 -11.422 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -24.598 10.220 -12.814 1.00 0.00 H new ATOM 1514 N ILE A 106 -26.520 7.718 -8.314 1.00 0.00 N ATOM 1515 CA ILE A 106 -26.442 7.528 -6.873 1.00 0.00 C ATOM 1516 C ILE A 106 -25.344 6.532 -6.510 1.00 0.00 C ATOM 1517 O ILE A 106 -25.259 5.450 -7.090 1.00 0.00 O ATOM 1518 CB ILE A 106 -27.784 7.026 -6.310 1.00 0.00 C ATOM 1519 CG1 ILE A 106 -28.927 7.926 -6.782 1.00 0.00 C ATOM 1520 CG2 ILE A 106 -27.734 6.973 -4.795 1.00 0.00 C ATOM 1521 CD1 ILE A 106 -29.598 7.437 -8.046 1.00 0.00 C ATOM 0 H ILE A 106 -27.151 7.073 -8.789 1.00 0.00 H new ATOM 0 HA ILE A 106 -26.207 8.497 -6.432 1.00 0.00 H new ATOM 0 HB ILE A 106 -27.964 6.017 -6.682 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -29.672 7.999 -5.990 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -28.541 8.931 -6.951 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -28.690 6.616 -4.412 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -26.941 6.294 -4.481 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -27.535 7.970 -4.402 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -30.398 8.123 -8.322 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -28.866 7.391 -8.852 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -30.014 6.444 -7.876 1.00 0.00 H new ATOM 1533 N LEU A 107 -24.507 6.903 -5.544 1.00 0.00 N ATOM 1534 CA LEU A 107 -23.418 6.037 -5.107 1.00 0.00 C ATOM 1535 C LEU A 107 -23.136 6.212 -3.617 1.00 0.00 C ATOM 1536 O LEU A 107 -23.613 7.157 -2.988 1.00 0.00 O ATOM 1537 CB LEU A 107 -22.148 6.332 -5.910 1.00 0.00 C ATOM 1538 CG LEU A 107 -22.362 6.551 -7.409 1.00 0.00 C ATOM 1539 CD1 LEU A 107 -22.676 8.011 -7.695 1.00 0.00 C ATOM 1540 CD2 LEU A 107 -21.137 6.104 -8.192 1.00 0.00 C ATOM 0 H LEU A 107 -24.563 7.794 -5.051 1.00 0.00 H new ATOM 0 HA LEU A 107 -23.724 5.005 -5.281 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -21.672 7.220 -5.494 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -21.452 5.504 -5.776 1.00 0.00 H new ATOM 0 HG LEU A 107 -23.213 5.949 -7.728 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -22.825 8.148 -8.766 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -23.582 8.299 -7.163 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -21.846 8.634 -7.362 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -21.306 6.267 -9.256 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -20.269 6.680 -7.870 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -20.956 5.044 -8.011 1.00 0.00 H new ATOM 1552 N ILE A 108 -22.349 5.291 -3.064 1.00 0.00 N ATOM 1553 CA ILE A 108 -21.987 5.332 -1.651 1.00 0.00 C ATOM 1554 C ILE A 108 -20.959 6.421 -1.388 1.00 0.00 C ATOM 1555 O ILE A 108 -19.825 6.348 -1.863 1.00 0.00 O ATOM 1556 CB ILE A 108 -21.414 3.981 -1.175 1.00 0.00 C ATOM 1557 CG1 ILE A 108 -22.241 2.818 -1.728 1.00 0.00 C ATOM 1558 CG2 ILE A 108 -21.370 3.930 0.345 1.00 0.00 C ATOM 1559 CD1 ILE A 108 -23.722 2.928 -1.435 1.00 0.00 C ATOM 0 H ILE A 108 -21.949 4.505 -3.576 1.00 0.00 H new ATOM 0 HA ILE A 108 -22.900 5.546 -1.095 1.00 0.00 H new ATOM 0 HB ILE A 108 -20.397 3.886 -1.554 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -22.097 2.763 -2.807 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -21.865 1.885 -1.308 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -20.963 2.971 0.665 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -20.737 4.735 0.718 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -22.378 4.048 0.742 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -24.241 2.068 -1.858 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -23.879 2.952 -0.357 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -24.114 3.843 -1.879 1.00 0.00 H new ATOM 1571 N SER A 109 -21.361 7.432 -0.631 1.00 0.00 N ATOM 1572 CA SER A 109 -20.473 8.537 -0.308 1.00 0.00 C ATOM 1573 C SER A 109 -19.897 8.384 1.095 1.00 0.00 C ATOM 1574 O SER A 109 -18.840 8.937 1.398 1.00 0.00 O ATOM 1575 CB SER A 109 -21.211 9.871 -0.432 1.00 0.00 C ATOM 1576 OG SER A 109 -21.903 9.958 -1.665 1.00 0.00 O ATOM 0 H SER A 109 -22.296 7.509 -0.230 1.00 0.00 H new ATOM 0 HA SER A 109 -19.648 8.523 -1.020 1.00 0.00 H new ATOM 0 HB2 SER A 109 -21.916 9.978 0.393 1.00 0.00 H new ATOM 0 HB3 SER A 109 -20.499 10.693 -0.352 1.00 0.00 H new ATOM 0 HG SER A 109 -21.547 10.707 -2.188 1.00 0.00 H new ATOM 1582 N LYS A 110 -20.587 7.635 1.955 1.00 0.00 N ATOM 1583 CA LYS A 110 -20.106 7.436 3.320 1.00 0.00 C ATOM 1584 C LYS A 110 -20.600 6.120 3.912 1.00 0.00 C ATOM 1585 O LYS A 110 -21.778 5.781 3.807 1.00 0.00 O ATOM 1586 CB LYS A 110 -20.545 8.597 4.213 1.00 0.00 C ATOM 1587 CG LYS A 110 -19.906 9.927 3.848 1.00 0.00 C ATOM 1588 CD LYS A 110 -20.455 11.060 4.700 1.00 0.00 C ATOM 1589 CE LYS A 110 -19.511 11.409 5.838 1.00 0.00 C ATOM 1590 NZ LYS A 110 -20.236 11.982 7.006 1.00 0.00 N ATOM 0 H LYS A 110 -21.465 7.164 1.736 1.00 0.00 H new ATOM 0 HA LYS A 110 -19.018 7.398 3.276 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -21.629 8.697 4.156 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -20.301 8.359 5.248 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.826 9.861 3.980 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -20.086 10.142 2.795 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -20.616 11.940 4.077 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -21.426 10.774 5.106 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -18.971 10.515 6.149 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -18.767 12.124 5.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -19.552 12.407 7.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -20.900 12.712 6.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -20.762 11.228 7.492 1.00 0.00 H new ATOM 1604 N ILE A 111 -19.688 5.389 4.545 1.00 0.00 N ATOM 1605 CA ILE A 111 -20.011 4.120 5.171 1.00 0.00 C ATOM 1606 C ILE A 111 -19.772 4.192 6.678 1.00 0.00 C ATOM 1607 O ILE A 111 -18.713 3.801 7.166 1.00 0.00 O ATOM 1608 CB ILE A 111 -19.164 2.981 4.572 1.00 0.00 C ATOM 1609 CG1 ILE A 111 -19.506 2.788 3.095 1.00 0.00 C ATOM 1610 CG2 ILE A 111 -19.373 1.689 5.346 1.00 0.00 C ATOM 1611 CD1 ILE A 111 -18.726 1.672 2.435 1.00 0.00 C ATOM 0 H ILE A 111 -18.709 5.662 4.636 1.00 0.00 H new ATOM 0 HA ILE A 111 -21.064 3.913 4.982 1.00 0.00 H new ATOM 0 HB ILE A 111 -18.112 3.254 4.651 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -20.572 2.580 3.001 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -19.315 3.719 2.561 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -18.765 0.899 4.905 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -19.079 1.836 6.385 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -20.424 1.405 5.303 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -19.020 1.592 1.388 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -17.659 1.888 2.497 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -18.936 0.731 2.944 1.00 0.00 H new ATOM 1623 N PHE A 112 -20.761 4.701 7.406 1.00 0.00 N ATOM 1624 CA PHE A 112 -20.653 4.831 8.856 1.00 0.00 C ATOM 1625 C PHE A 112 -20.397 3.478 9.512 1.00 0.00 C ATOM 1626 O PHE A 112 -21.196 2.551 9.381 1.00 0.00 O ATOM 1627 CB PHE A 112 -21.925 5.460 9.426 1.00 0.00 C ATOM 1628 CG PHE A 112 -21.969 6.955 9.288 1.00 0.00 C ATOM 1629 CD1 PHE A 112 -21.678 7.560 8.076 1.00 0.00 C ATOM 1630 CD2 PHE A 112 -22.298 7.756 10.370 1.00 0.00 C ATOM 1631 CE1 PHE A 112 -21.715 8.935 7.945 1.00 0.00 C ATOM 1632 CE2 PHE A 112 -22.336 9.131 10.245 1.00 0.00 C ATOM 1633 CZ PHE A 112 -22.044 9.723 9.032 1.00 0.00 C ATOM 0 H PHE A 112 -21.645 5.030 7.017 1.00 0.00 H new ATOM 0 HA PHE A 112 -19.805 5.480 9.075 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.790 5.031 8.921 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -22.009 5.198 10.481 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -21.419 6.950 7.223 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -22.527 7.300 11.322 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -21.487 9.394 6.994 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -22.594 9.743 11.096 1.00 0.00 H new ATOM 0 HZ PHE A 112 -22.073 10.798 8.933 1.00 0.00 H new ATOM 1643 N LYS A 113 -19.275 3.374 10.218 1.00 0.00 N ATOM 1644 CA LYS A 113 -18.908 2.136 10.895 1.00 0.00 C ATOM 1645 C LYS A 113 -19.889 1.818 12.019 1.00 0.00 C ATOM 1646 O LYS A 113 -20.811 2.586 12.287 1.00 0.00 O ATOM 1647 CB LYS A 113 -17.487 2.240 11.455 1.00 0.00 C ATOM 1648 CG LYS A 113 -17.315 3.349 12.480 1.00 0.00 C ATOM 1649 CD LYS A 113 -15.911 3.933 12.440 1.00 0.00 C ATOM 1650 CE LYS A 113 -15.394 4.241 13.837 1.00 0.00 C ATOM 1651 NZ LYS A 113 -14.576 5.485 13.864 1.00 0.00 N ATOM 0 H LYS A 113 -18.604 4.133 10.336 1.00 0.00 H new ATOM 0 HA LYS A 113 -18.946 1.327 10.166 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -17.216 1.289 11.913 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -16.793 2.407 10.632 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -18.043 4.137 12.290 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -17.520 2.959 13.477 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -15.238 3.231 11.949 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -15.912 4.845 11.842 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -16.236 4.345 14.521 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -14.794 3.404 14.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -14.242 5.660 14.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -13.758 5.377 13.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -15.155 6.288 13.547 1.00 0.00 H new ATOM 1665 N GLY A 114 -19.683 0.678 12.671 1.00 0.00 N ATOM 1666 CA GLY A 114 -20.557 0.278 13.758 1.00 0.00 C ATOM 1667 C GLY A 114 -22.004 0.152 13.321 1.00 0.00 C ATOM 1668 O GLY A 114 -22.917 0.519 14.059 1.00 0.00 O ATOM 0 H GLY A 114 -18.927 0.025 12.466 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -20.218 -0.676 14.161 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -20.486 1.008 14.565 1.00 0.00 H new ATOM 1672 N LEU A 115 -22.211 -0.368 12.114 1.00 0.00 N ATOM 1673 CA LEU A 115 -23.556 -0.541 11.577 1.00 0.00 C ATOM 1674 C LEU A 115 -23.568 -1.595 10.475 1.00 0.00 C ATOM 1675 O LEU A 115 -22.555 -2.242 10.209 1.00 0.00 O ATOM 1676 CB LEU A 115 -24.083 0.791 11.035 1.00 0.00 C ATOM 1677 CG LEU A 115 -24.904 1.617 12.029 1.00 0.00 C ATOM 1678 CD1 LEU A 115 -24.426 3.060 12.052 1.00 0.00 C ATOM 1679 CD2 LEU A 115 -26.385 1.550 11.685 1.00 0.00 C ATOM 0 H LEU A 115 -21.465 -0.676 11.491 1.00 0.00 H new ATOM 0 HA LEU A 115 -24.206 -0.880 12.384 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -23.236 1.390 10.701 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -24.698 0.591 10.158 1.00 0.00 H new ATOM 0 HG LEU A 115 -24.762 1.194 13.024 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -25.023 3.630 12.765 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -23.378 3.091 12.349 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -24.534 3.495 11.059 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -26.952 2.143 12.402 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -26.544 1.945 10.682 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -26.721 0.514 11.724 1.00 0.00 H new ATOM 1691 N ALA A 116 -24.721 -1.763 9.834 1.00 0.00 N ATOM 1692 CA ALA A 116 -24.864 -2.737 8.758 1.00 0.00 C ATOM 1693 C ALA A 116 -23.835 -2.495 7.658 1.00 0.00 C ATOM 1694 O ALA A 116 -23.398 -3.428 6.986 1.00 0.00 O ATOM 1695 CB ALA A 116 -26.272 -2.690 8.185 1.00 0.00 C ATOM 0 H ALA A 116 -25.570 -1.237 10.042 1.00 0.00 H new ATOM 0 HA ALA A 116 -24.687 -3.729 9.174 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -26.363 -3.423 7.383 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -26.992 -2.920 8.970 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -26.471 -1.694 7.791 1.00 0.00 H new ATOM 1701 N ALA A 117 -23.451 -1.234 7.483 1.00 0.00 N ATOM 1702 CA ALA A 117 -22.471 -0.869 6.468 1.00 0.00 C ATOM 1703 C ALA A 117 -21.113 -1.490 6.770 1.00 0.00 C ATOM 1704 O ALA A 117 -20.347 -1.807 5.860 1.00 0.00 O ATOM 1705 CB ALA A 117 -22.352 0.644 6.371 1.00 0.00 C ATOM 0 H ALA A 117 -23.804 -0.449 8.031 1.00 0.00 H new ATOM 0 HA ALA A 117 -22.814 -1.258 5.509 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -21.617 0.903 5.609 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -23.319 1.068 6.101 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -22.035 1.046 7.333 1.00 0.00 H new ATOM 1711 N ASP A 118 -20.820 -1.664 8.054 1.00 0.00 N ATOM 1712 CA ASP A 118 -19.554 -2.252 8.475 1.00 0.00 C ATOM 1713 C ASP A 118 -19.598 -3.771 8.355 1.00 0.00 C ATOM 1714 O ASP A 118 -18.633 -4.397 7.915 1.00 0.00 O ATOM 1715 CB ASP A 118 -19.234 -1.852 9.916 1.00 0.00 C ATOM 1716 CG ASP A 118 -17.748 -1.654 10.144 1.00 0.00 C ATOM 1717 OD1 ASP A 118 -16.973 -2.588 9.853 1.00 0.00 O ATOM 1718 OD2 ASP A 118 -17.359 -0.563 10.613 1.00 0.00 O ATOM 0 H ASP A 118 -21.441 -1.406 8.821 1.00 0.00 H new ATOM 0 HA ASP A 118 -18.769 -1.874 7.820 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -19.762 -0.930 10.160 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -19.604 -2.621 10.594 1.00 0.00 H new ATOM 1723 N GLN A 119 -20.724 -4.357 8.747 1.00 0.00 N ATOM 1724 CA GLN A 119 -20.895 -5.803 8.681 1.00 0.00 C ATOM 1725 C GLN A 119 -20.913 -6.281 7.232 1.00 0.00 C ATOM 1726 O GLN A 119 -20.479 -7.391 6.927 1.00 0.00 O ATOM 1727 CB GLN A 119 -22.189 -6.218 9.385 1.00 0.00 C ATOM 1728 CG GLN A 119 -22.311 -5.680 10.800 1.00 0.00 C ATOM 1729 CD GLN A 119 -21.396 -6.392 11.777 1.00 0.00 C ATOM 1730 OE1 GLN A 119 -21.837 -7.243 12.550 1.00 0.00 O ATOM 1731 NE2 GLN A 119 -20.115 -6.048 11.745 1.00 0.00 N ATOM 0 H GLN A 119 -21.531 -3.853 9.114 1.00 0.00 H new ATOM 0 HA GLN A 119 -20.050 -6.268 9.188 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -23.039 -5.870 8.798 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -22.245 -7.306 9.413 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -22.079 -4.615 10.801 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -23.343 -5.781 11.135 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -19.794 -5.337 11.087 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -19.451 -6.494 12.378 1.00 0.00 H new ATOM 1740 N THR A 120 -21.418 -5.430 6.343 1.00 0.00 N ATOM 1741 CA THR A 120 -21.493 -5.759 4.924 1.00 0.00 C ATOM 1742 C THR A 120 -20.103 -5.966 4.338 1.00 0.00 C ATOM 1743 O THR A 120 -19.854 -6.950 3.642 1.00 0.00 O ATOM 1744 CB THR A 120 -22.221 -4.653 4.160 1.00 0.00 C ATOM 1745 OG1 THR A 120 -21.777 -3.376 4.581 1.00 0.00 O ATOM 1746 CG2 THR A 120 -23.724 -4.697 4.335 1.00 0.00 C ATOM 0 H THR A 120 -21.781 -4.507 6.581 1.00 0.00 H new ATOM 0 HA THR A 120 -22.052 -6.690 4.823 1.00 0.00 H new ATOM 0 HB THR A 120 -21.987 -4.825 3.109 1.00 0.00 H new ATOM 0 HG1 THR A 120 -21.048 -3.480 5.228 1.00 0.00 H new ATOM 0 HG21 THR A 120 -24.180 -3.886 3.767 1.00 0.00 H new ATOM 0 HG22 THR A 120 -24.105 -5.652 3.973 1.00 0.00 H new ATOM 0 HG23 THR A 120 -23.971 -4.585 5.391 1.00 0.00 H new ATOM 1754 N GLU A 121 -19.205 -5.025 4.618 1.00 0.00 N ATOM 1755 CA GLU A 121 -17.833 -5.091 4.113 1.00 0.00 C ATOM 1756 C GLU A 121 -17.820 -5.492 2.641 1.00 0.00 C ATOM 1757 O GLU A 121 -16.889 -6.144 2.169 1.00 0.00 O ATOM 1758 CB GLU A 121 -17.005 -6.081 4.937 1.00 0.00 C ATOM 1759 CG GLU A 121 -17.455 -7.526 4.795 1.00 0.00 C ATOM 1760 CD GLU A 121 -16.361 -8.514 5.151 1.00 0.00 C ATOM 1761 OE1 GLU A 121 -15.630 -8.263 6.133 1.00 0.00 O ATOM 1762 OE2 GLU A 121 -16.234 -9.539 4.448 1.00 0.00 O ATOM 0 H GLU A 121 -19.402 -4.206 5.193 1.00 0.00 H new ATOM 0 HA GLU A 121 -17.388 -4.100 4.207 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -15.960 -6.005 4.636 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -17.056 -5.796 5.988 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -18.319 -7.699 5.437 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -17.780 -7.703 3.770 1.00 0.00 H new ATOM 1769 N ALA A 122 -18.871 -5.102 1.928 1.00 0.00 N ATOM 1770 CA ALA A 122 -19.004 -5.421 0.516 1.00 0.00 C ATOM 1771 C ALA A 122 -18.796 -4.181 -0.351 1.00 0.00 C ATOM 1772 O ALA A 122 -18.364 -4.280 -1.499 1.00 0.00 O ATOM 1773 CB ALA A 122 -20.371 -6.034 0.254 1.00 0.00 C ATOM 0 H ALA A 122 -19.647 -4.561 2.310 1.00 0.00 H new ATOM 0 HA ALA A 122 -18.232 -6.143 0.250 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -20.466 -6.271 -0.806 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -20.480 -6.946 0.841 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -21.148 -5.325 0.538 1.00 0.00 H new ATOM 1779 N LEU A 123 -19.105 -3.015 0.209 1.00 0.00 N ATOM 1780 CA LEU A 123 -18.950 -1.756 -0.512 1.00 0.00 C ATOM 1781 C LEU A 123 -17.693 -1.021 -0.055 1.00 0.00 C ATOM 1782 O LEU A 123 -17.095 -1.368 0.964 1.00 0.00 O ATOM 1783 CB LEU A 123 -20.177 -0.868 -0.303 1.00 0.00 C ATOM 1784 CG LEU A 123 -21.518 -1.606 -0.294 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -21.871 -2.055 1.115 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -22.617 -0.721 -0.863 1.00 0.00 C ATOM 0 H LEU A 123 -19.464 -2.916 1.159 1.00 0.00 H new ATOM 0 HA LEU A 123 -18.853 -1.984 -1.574 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -20.066 -0.337 0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -20.200 -0.115 -1.091 1.00 0.00 H new ATOM 0 HG LEU A 123 -21.428 -2.491 -0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -22.827 -2.578 1.101 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -21.096 -2.725 1.488 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -21.943 -1.184 1.767 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -23.563 -1.262 -0.849 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -22.706 0.182 -0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -22.370 -0.448 -1.889 1.00 0.00 H new ATOM 1798 N PHE A 124 -17.295 -0.005 -0.815 1.00 0.00 N ATOM 1799 CA PHE A 124 -16.108 0.775 -0.486 1.00 0.00 C ATOM 1800 C PHE A 124 -16.307 2.248 -0.843 1.00 0.00 C ATOM 1801 O PHE A 124 -15.478 2.851 -1.525 1.00 0.00 O ATOM 1802 CB PHE A 124 -14.884 0.208 -1.212 1.00 0.00 C ATOM 1803 CG PHE A 124 -13.894 -0.449 -0.294 1.00 0.00 C ATOM 1804 CD1 PHE A 124 -14.060 -1.769 0.094 1.00 0.00 C ATOM 1805 CD2 PHE A 124 -12.798 0.252 0.182 1.00 0.00 C ATOM 1806 CE1 PHE A 124 -13.150 -2.377 0.940 1.00 0.00 C ATOM 1807 CE2 PHE A 124 -11.886 -0.349 1.027 1.00 0.00 C ATOM 1808 CZ PHE A 124 -12.062 -1.665 1.407 1.00 0.00 C ATOM 0 H PHE A 124 -17.777 0.297 -1.662 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.941 0.708 0.589 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -15.216 -0.518 -1.955 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -14.387 1.013 -1.753 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -14.909 -2.329 -0.268 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -12.655 1.281 -0.111 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -13.290 -3.406 1.235 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -11.036 0.210 1.390 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.350 -2.137 2.068 1.00 0.00 H new ATOM 1818 N VAL A 125 -17.412 2.821 -0.369 1.00 0.00 N ATOM 1819 CA VAL A 125 -17.733 4.224 -0.622 1.00 0.00 C ATOM 1820 C VAL A 125 -17.457 4.616 -2.073 1.00 0.00 C ATOM 1821 O VAL A 125 -16.991 5.720 -2.352 1.00 0.00 O ATOM 1822 CB VAL A 125 -16.945 5.152 0.321 1.00 0.00 C ATOM 1823 CG1 VAL A 125 -15.451 5.067 0.045 1.00 0.00 C ATOM 1824 CG2 VAL A 125 -17.438 6.586 0.199 1.00 0.00 C ATOM 0 H VAL A 125 -18.105 2.330 0.197 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.799 4.342 -0.430 1.00 0.00 H new ATOM 0 HB VAL A 125 -17.116 4.819 1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.917 5.732 0.724 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -15.111 4.043 0.197 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.254 5.366 -0.985 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -16.868 7.225 0.873 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -17.305 6.931 -0.827 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -18.495 6.631 0.463 1.00 0.00 H new ATOM 1834 N GLY A 126 -17.751 3.702 -2.991 1.00 0.00 N ATOM 1835 CA GLY A 126 -17.531 3.968 -4.400 1.00 0.00 C ATOM 1836 C GLY A 126 -18.311 3.024 -5.293 1.00 0.00 C ATOM 1837 O GLY A 126 -17.869 2.693 -6.393 1.00 0.00 O ATOM 0 H GLY A 126 -18.138 2.781 -2.784 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -17.819 4.996 -4.623 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.468 3.879 -4.622 1.00 0.00 H new ATOM 1841 N ASP A 127 -19.475 2.590 -4.817 1.00 0.00 N ATOM 1842 CA ASP A 127 -20.318 1.678 -5.581 1.00 0.00 C ATOM 1843 C ASP A 127 -21.635 2.347 -5.962 1.00 0.00 C ATOM 1844 O ASP A 127 -22.285 2.980 -5.129 1.00 0.00 O ATOM 1845 CB ASP A 127 -20.592 0.410 -4.771 1.00 0.00 C ATOM 1846 CG ASP A 127 -19.370 -0.482 -4.662 1.00 0.00 C ATOM 1847 OD1 ASP A 127 -18.661 -0.644 -5.677 1.00 0.00 O ATOM 1848 OD2 ASP A 127 -19.123 -1.017 -3.561 1.00 0.00 O ATOM 0 H ASP A 127 -19.854 2.855 -3.908 1.00 0.00 H new ATOM 0 HA ASP A 127 -19.789 1.411 -6.496 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -20.927 0.686 -3.771 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.405 -0.147 -5.237 1.00 0.00 H new ATOM 1853 N ALA A 128 -22.021 2.206 -7.226 1.00 0.00 N ATOM 1854 CA ALA A 128 -23.260 2.798 -7.715 1.00 0.00 C ATOM 1855 C ALA A 128 -24.399 1.783 -7.694 1.00 0.00 C ATOM 1856 O ALA A 128 -24.297 0.709 -8.285 1.00 0.00 O ATOM 1857 CB ALA A 128 -23.063 3.345 -9.120 1.00 0.00 C ATOM 0 H ALA A 128 -21.494 1.688 -7.929 1.00 0.00 H new ATOM 0 HA ALA A 128 -23.529 3.620 -7.051 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -23.996 3.784 -9.474 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -22.284 4.108 -9.108 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -22.767 2.536 -9.787 1.00 0.00 H new ATOM 1863 N ILE A 129 -25.484 2.133 -7.009 1.00 0.00 N ATOM 1864 CA ILE A 129 -26.642 1.256 -6.910 1.00 0.00 C ATOM 1865 C ILE A 129 -27.462 1.284 -8.194 1.00 0.00 C ATOM 1866 O ILE A 129 -27.359 2.219 -8.988 1.00 0.00 O ATOM 1867 CB ILE A 129 -27.546 1.656 -5.728 1.00 0.00 C ATOM 1868 CG1 ILE A 129 -26.713 1.871 -4.462 1.00 0.00 C ATOM 1869 CG2 ILE A 129 -28.608 0.594 -5.492 1.00 0.00 C ATOM 1870 CD1 ILE A 129 -27.428 2.670 -3.396 1.00 0.00 C ATOM 0 H ILE A 129 -25.584 3.019 -6.514 1.00 0.00 H new ATOM 0 HA ILE A 129 -26.264 0.247 -6.745 1.00 0.00 H new ATOM 0 HB ILE A 129 -28.042 2.595 -5.975 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -26.434 0.901 -4.051 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -25.788 2.382 -4.728 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -29.239 0.890 -4.654 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -29.220 0.487 -6.387 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -28.127 -0.357 -5.265 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -26.778 2.783 -2.528 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -27.683 3.654 -3.789 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -28.339 2.150 -3.101 1.00 0.00 H new ATOM 1882 N LEU A 130 -28.279 0.254 -8.391 1.00 0.00 N ATOM 1883 CA LEU A 130 -29.119 0.163 -9.580 1.00 0.00 C ATOM 1884 C LEU A 130 -30.289 -0.788 -9.357 1.00 0.00 C ATOM 1885 O LEU A 130 -31.405 -0.521 -9.795 1.00 0.00 O ATOM 1886 CB LEU A 130 -28.295 -0.294 -10.787 1.00 0.00 C ATOM 1887 CG LEU A 130 -27.321 -1.444 -10.513 1.00 0.00 C ATOM 1888 CD1 LEU A 130 -27.347 -2.449 -11.654 1.00 0.00 C ATOM 1889 CD2 LEU A 130 -25.912 -0.910 -10.303 1.00 0.00 C ATOM 0 H LEU A 130 -28.377 -0.528 -7.744 1.00 0.00 H new ATOM 0 HA LEU A 130 -29.519 1.157 -9.780 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.979 -0.599 -11.579 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -27.729 0.558 -11.164 1.00 0.00 H new ATOM 0 HG LEU A 130 -27.636 -1.952 -9.601 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -26.649 -3.259 -11.442 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.353 -2.855 -11.758 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -27.058 -1.954 -12.581 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -25.233 -1.741 -10.110 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -25.588 -0.377 -11.197 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -25.904 -0.229 -9.452 1.00 0.00 H new ATOM 1901 N SER A 131 -30.028 -1.897 -8.675 1.00 0.00 N ATOM 1902 CA SER A 131 -31.066 -2.886 -8.396 1.00 0.00 C ATOM 1903 C SER A 131 -31.100 -3.230 -6.910 1.00 0.00 C ATOM 1904 O SER A 131 -30.168 -3.837 -6.384 1.00 0.00 O ATOM 1905 CB SER A 131 -30.827 -4.152 -9.219 1.00 0.00 C ATOM 1906 OG SER A 131 -30.031 -3.877 -10.360 1.00 0.00 O ATOM 0 H SER A 131 -29.108 -2.135 -8.305 1.00 0.00 H new ATOM 0 HA SER A 131 -32.028 -2.457 -8.675 1.00 0.00 H new ATOM 0 HB2 SER A 131 -30.335 -4.903 -8.601 1.00 0.00 H new ATOM 0 HB3 SER A 131 -31.783 -4.572 -9.531 1.00 0.00 H new ATOM 0 HG SER A 131 -30.594 -3.501 -11.068 1.00 0.00 H new ATOM 1912 N VAL A 132 -32.176 -2.839 -6.240 1.00 0.00 N ATOM 1913 CA VAL A 132 -32.327 -3.106 -4.815 1.00 0.00 C ATOM 1914 C VAL A 132 -33.441 -4.114 -4.558 1.00 0.00 C ATOM 1915 O VAL A 132 -34.446 -4.134 -5.273 1.00 0.00 O ATOM 1916 CB VAL A 132 -32.629 -1.815 -4.030 1.00 0.00 C ATOM 1917 CG1 VAL A 132 -32.646 -2.088 -2.534 1.00 0.00 C ATOM 1918 CG2 VAL A 132 -31.616 -0.733 -4.371 1.00 0.00 C ATOM 0 H VAL A 132 -32.957 -2.336 -6.660 1.00 0.00 H new ATOM 0 HA VAL A 132 -31.379 -3.520 -4.470 1.00 0.00 H new ATOM 0 HB VAL A 132 -33.618 -1.460 -4.320 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -32.861 -1.164 -1.998 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -33.415 -2.826 -2.308 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -31.674 -2.470 -2.223 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -31.846 0.171 -3.807 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -30.615 -1.078 -4.112 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -31.661 -0.516 -5.438 1.00 0.00 H new ATOM 1928 N ASN A 133 -33.250 -4.946 -3.529 1.00 0.00 N ATOM 1929 CA ASN A 133 -34.228 -5.971 -3.145 1.00 0.00 C ATOM 1930 C ASN A 133 -35.019 -6.479 -4.348 1.00 0.00 C ATOM 1931 O ASN A 133 -36.233 -6.669 -4.270 1.00 0.00 O ATOM 1932 CB ASN A 133 -35.184 -5.413 -2.088 1.00 0.00 C ATOM 1933 CG ASN A 133 -35.384 -6.367 -0.927 1.00 0.00 C ATOM 1934 OD1 ASN A 133 -34.860 -7.481 -0.926 1.00 0.00 O ATOM 1935 ND2 ASN A 133 -36.144 -5.933 0.072 1.00 0.00 N ATOM 0 H ASN A 133 -32.417 -4.929 -2.941 1.00 0.00 H new ATOM 0 HA ASN A 133 -33.677 -6.815 -2.730 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -34.794 -4.466 -1.714 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -36.148 -5.201 -2.550 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -36.313 -6.531 0.881 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -36.559 -5.002 0.030 1.00 0.00 H new ATOM 1942 N GLY A 134 -34.325 -6.685 -5.461 1.00 0.00 N ATOM 1943 CA GLY A 134 -34.985 -7.153 -6.663 1.00 0.00 C ATOM 1944 C GLY A 134 -35.873 -6.089 -7.273 1.00 0.00 C ATOM 1945 O GLY A 134 -37.069 -6.302 -7.467 1.00 0.00 O ATOM 0 H GLY A 134 -33.320 -6.537 -5.552 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -34.235 -7.461 -7.392 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -35.583 -8.034 -6.429 1.00 0.00 H new ATOM 1949 N GLU A 135 -35.283 -4.936 -7.580 1.00 0.00 N ATOM 1950 CA GLU A 135 -36.010 -3.836 -8.171 1.00 0.00 C ATOM 1951 C GLU A 135 -35.040 -2.766 -8.628 1.00 0.00 C ATOM 1952 O GLU A 135 -34.376 -2.109 -7.826 1.00 0.00 O ATOM 1953 CB GLU A 135 -37.019 -3.247 -7.196 1.00 0.00 C ATOM 1954 CG GLU A 135 -38.458 -3.564 -7.558 1.00 0.00 C ATOM 1955 CD GLU A 135 -39.344 -3.735 -6.340 1.00 0.00 C ATOM 1956 OE1 GLU A 135 -38.978 -4.527 -5.447 1.00 0.00 O ATOM 1957 OE2 GLU A 135 -40.405 -3.078 -6.280 1.00 0.00 O ATOM 0 H GLU A 135 -34.293 -4.747 -7.424 1.00 0.00 H new ATOM 0 HA GLU A 135 -36.562 -4.217 -9.030 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -36.811 -3.626 -6.195 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -36.890 -2.165 -7.160 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -38.856 -2.764 -8.182 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -38.486 -4.477 -8.153 1.00 0.00 H new ATOM 1964 N ASP A 136 -34.967 -2.621 -9.927 1.00 0.00 N ATOM 1965 CA ASP A 136 -34.078 -1.652 -10.553 1.00 0.00 C ATOM 1966 C ASP A 136 -34.544 -0.227 -10.286 1.00 0.00 C ATOM 1967 O ASP A 136 -35.627 0.176 -10.710 1.00 0.00 O ATOM 1968 CB ASP A 136 -34.007 -1.899 -12.061 1.00 0.00 C ATOM 1969 CG ASP A 136 -33.193 -3.131 -12.406 1.00 0.00 C ATOM 1970 OD1 ASP A 136 -32.243 -3.444 -11.658 1.00 0.00 O ATOM 1971 OD2 ASP A 136 -33.505 -3.782 -13.426 1.00 0.00 O ATOM 0 H ASP A 136 -35.519 -3.168 -10.588 1.00 0.00 H new ATOM 0 HA ASP A 136 -33.086 -1.776 -10.119 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -35.017 -2.011 -12.456 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -33.569 -1.029 -12.549 1.00 0.00 H new ATOM 1976 N LEU A 137 -33.709 0.535 -9.583 1.00 0.00 N ATOM 1977 CA LEU A 137 -34.028 1.919 -9.265 1.00 0.00 C ATOM 1978 C LEU A 137 -33.380 2.863 -10.268 1.00 0.00 C ATOM 1979 O LEU A 137 -33.133 4.033 -9.972 1.00 0.00 O ATOM 1980 CB LEU A 137 -33.570 2.265 -7.845 1.00 0.00 C ATOM 1981 CG LEU A 137 -34.455 1.719 -6.723 1.00 0.00 C ATOM 1982 CD1 LEU A 137 -33.917 2.144 -5.365 1.00 0.00 C ATOM 1983 CD2 LEU A 137 -35.893 2.188 -6.900 1.00 0.00 C ATOM 0 H LEU A 137 -32.809 0.216 -9.225 1.00 0.00 H new ATOM 0 HA LEU A 137 -35.110 2.039 -9.322 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -32.558 1.886 -7.705 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -33.520 3.350 -7.751 1.00 0.00 H new ATOM 0 HG LEU A 137 -34.441 0.630 -6.773 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -34.559 1.747 -4.579 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -32.906 1.758 -5.237 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -33.900 3.232 -5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -36.508 1.790 -6.093 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -35.926 3.277 -6.878 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -36.276 1.833 -7.857 1.00 0.00 H new ATOM 1995 N SER A 138 -33.109 2.345 -11.461 1.00 0.00 N ATOM 1996 CA SER A 138 -32.492 3.136 -12.523 1.00 0.00 C ATOM 1997 C SER A 138 -33.247 4.447 -12.734 1.00 0.00 C ATOM 1998 O SER A 138 -32.671 5.447 -13.164 1.00 0.00 O ATOM 1999 CB SER A 138 -32.459 2.339 -13.828 1.00 0.00 C ATOM 2000 OG SER A 138 -31.594 2.945 -14.775 1.00 0.00 O ATOM 0 H SER A 138 -33.307 1.378 -11.719 1.00 0.00 H new ATOM 0 HA SER A 138 -31.471 3.369 -12.221 1.00 0.00 H new ATOM 0 HB2 SER A 138 -32.127 1.320 -13.627 1.00 0.00 H new ATOM 0 HB3 SER A 138 -33.465 2.271 -14.241 1.00 0.00 H new ATOM 0 HG SER A 138 -31.589 2.416 -15.600 1.00 0.00 H new ATOM 2006 N SER A 139 -34.537 4.435 -12.416 1.00 0.00 N ATOM 2007 CA SER A 139 -35.376 5.615 -12.552 1.00 0.00 C ATOM 2008 C SER A 139 -35.821 6.097 -11.178 1.00 0.00 C ATOM 2009 O SER A 139 -36.993 6.406 -10.959 1.00 0.00 O ATOM 2010 CB SER A 139 -36.596 5.306 -13.424 1.00 0.00 C ATOM 2011 OG SER A 139 -36.922 6.408 -14.254 1.00 0.00 O ATOM 0 H SER A 139 -35.025 3.613 -12.060 1.00 0.00 H new ATOM 0 HA SER A 139 -34.797 6.403 -13.034 1.00 0.00 H new ATOM 0 HB2 SER A 139 -36.394 4.430 -14.040 1.00 0.00 H new ATOM 0 HB3 SER A 139 -37.448 5.060 -12.790 1.00 0.00 H new ATOM 0 HG SER A 139 -37.703 6.185 -14.802 1.00 0.00 H new ATOM 2017 N ALA A 140 -34.869 6.149 -10.255 1.00 0.00 N ATOM 2018 CA ALA A 140 -35.136 6.581 -8.896 1.00 0.00 C ATOM 2019 C ALA A 140 -33.998 7.444 -8.370 1.00 0.00 C ATOM 2020 O ALA A 140 -33.053 6.946 -7.758 1.00 0.00 O ATOM 2021 CB ALA A 140 -35.351 5.375 -7.992 1.00 0.00 C ATOM 0 H ALA A 140 -33.897 5.894 -10.429 1.00 0.00 H new ATOM 0 HA ALA A 140 -36.045 7.182 -8.899 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -35.550 5.713 -6.975 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -36.200 4.795 -8.355 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -34.457 4.752 -7.998 1.00 0.00 H new ATOM 2027 N THR A 141 -34.099 8.742 -8.623 1.00 0.00 N ATOM 2028 CA THR A 141 -33.089 9.705 -8.188 1.00 0.00 C ATOM 2029 C THR A 141 -32.720 9.510 -6.718 1.00 0.00 C ATOM 2030 O THR A 141 -33.229 8.612 -6.044 1.00 0.00 O ATOM 2031 CB THR A 141 -33.593 11.131 -8.410 1.00 0.00 C ATOM 2032 OG1 THR A 141 -34.882 11.300 -7.847 1.00 0.00 O ATOM 2033 CG2 THR A 141 -33.676 11.517 -9.871 1.00 0.00 C ATOM 0 H THR A 141 -34.878 9.158 -9.133 1.00 0.00 H new ATOM 0 HA THR A 141 -32.193 9.537 -8.785 1.00 0.00 H new ATOM 0 HB THR A 141 -32.861 11.775 -7.923 1.00 0.00 H new ATOM 0 HG1 THR A 141 -35.187 12.219 -7.998 1.00 0.00 H new ATOM 0 HG21 THR A 141 -34.041 12.541 -9.957 1.00 0.00 H new ATOM 0 HG22 THR A 141 -32.687 11.445 -10.323 1.00 0.00 H new ATOM 0 HG23 THR A 141 -34.360 10.844 -10.387 1.00 0.00 H new ATOM 2041 N HIS A 142 -31.823 10.362 -6.231 1.00 0.00 N ATOM 2042 CA HIS A 142 -31.362 10.299 -4.847 1.00 0.00 C ATOM 2043 C HIS A 142 -32.507 10.060 -3.869 1.00 0.00 C ATOM 2044 O HIS A 142 -32.519 9.067 -3.143 1.00 0.00 O ATOM 2045 CB HIS A 142 -30.633 11.589 -4.476 1.00 0.00 C ATOM 2046 CG HIS A 142 -29.747 11.433 -3.284 1.00 0.00 C ATOM 2047 ND1 HIS A 142 -29.932 12.128 -2.109 1.00 0.00 N ATOM 2048 CD2 HIS A 142 -28.671 10.640 -3.086 1.00 0.00 C ATOM 2049 CE1 HIS A 142 -29.006 11.767 -1.239 1.00 0.00 C ATOM 2050 NE2 HIS A 142 -28.231 10.866 -1.808 1.00 0.00 N ATOM 0 H HIS A 142 -31.398 11.110 -6.779 1.00 0.00 H new ATOM 0 HA HIS A 142 -30.679 9.452 -4.773 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -30.036 11.920 -5.326 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -31.366 12.371 -4.278 1.00 0.00 H new ATOM 0 HD1 HIS A 142 -30.668 12.813 -1.938 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -28.239 9.956 -3.801 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -28.902 12.146 -0.233 1.00 0.00 H new ATOM 2059 N ASP A 143 -33.460 10.982 -3.852 1.00 0.00 N ATOM 2060 CA ASP A 143 -34.612 10.886 -2.957 1.00 0.00 C ATOM 2061 C ASP A 143 -35.196 9.475 -2.949 1.00 0.00 C ATOM 2062 O ASP A 143 -35.500 8.924 -1.890 1.00 0.00 O ATOM 2063 CB ASP A 143 -35.688 11.893 -3.370 1.00 0.00 C ATOM 2064 CG ASP A 143 -35.280 13.324 -3.082 1.00 0.00 C ATOM 2065 OD1 ASP A 143 -34.378 13.836 -3.778 1.00 0.00 O ATOM 2066 OD2 ASP A 143 -35.864 13.935 -2.162 1.00 0.00 O ATOM 0 H ASP A 143 -33.460 11.809 -4.449 1.00 0.00 H new ATOM 0 HA ASP A 143 -34.270 11.117 -1.948 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -35.894 11.784 -4.435 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -36.614 11.669 -2.841 1.00 0.00 H new ATOM 2071 N GLU A 144 -35.347 8.896 -4.134 1.00 0.00 N ATOM 2072 CA GLU A 144 -35.893 7.551 -4.259 1.00 0.00 C ATOM 2073 C GLU A 144 -34.981 6.527 -3.592 1.00 0.00 C ATOM 2074 O GLU A 144 -35.451 5.523 -3.057 1.00 0.00 O ATOM 2075 CB GLU A 144 -36.089 7.192 -5.731 1.00 0.00 C ATOM 2076 CG GLU A 144 -37.152 8.030 -6.426 1.00 0.00 C ATOM 2077 CD GLU A 144 -38.255 7.188 -7.037 1.00 0.00 C ATOM 2078 OE1 GLU A 144 -38.499 6.072 -6.530 1.00 0.00 O ATOM 2079 OE2 GLU A 144 -38.874 7.644 -8.020 1.00 0.00 O ATOM 0 H GLU A 144 -35.099 9.336 -5.020 1.00 0.00 H new ATOM 0 HA GLU A 144 -36.859 7.532 -3.755 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -35.141 7.314 -6.256 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -36.361 6.139 -5.806 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -37.587 8.726 -5.708 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -36.683 8.629 -7.207 1.00 0.00 H new ATOM 2086 N ALA A 145 -33.675 6.782 -3.623 1.00 0.00 N ATOM 2087 CA ALA A 145 -32.711 5.874 -3.016 1.00 0.00 C ATOM 2088 C ALA A 145 -32.867 5.851 -1.499 1.00 0.00 C ATOM 2089 O ALA A 145 -32.768 4.797 -0.870 1.00 0.00 O ATOM 2090 CB ALA A 145 -31.296 6.272 -3.400 1.00 0.00 C ATOM 0 H ALA A 145 -33.264 7.607 -4.060 1.00 0.00 H new ATOM 0 HA ALA A 145 -32.904 4.869 -3.392 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -30.587 5.584 -2.939 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -31.188 6.232 -4.484 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -31.096 7.286 -3.053 1.00 0.00 H new ATOM 2096 N VAL A 146 -33.111 7.021 -0.921 1.00 0.00 N ATOM 2097 CA VAL A 146 -33.282 7.141 0.521 1.00 0.00 C ATOM 2098 C VAL A 146 -34.537 6.415 0.990 1.00 0.00 C ATOM 2099 O VAL A 146 -34.521 5.717 2.003 1.00 0.00 O ATOM 2100 CB VAL A 146 -33.362 8.617 0.958 1.00 0.00 C ATOM 2101 CG1 VAL A 146 -33.408 8.725 2.475 1.00 0.00 C ATOM 2102 CG2 VAL A 146 -32.189 9.405 0.396 1.00 0.00 C ATOM 0 H VAL A 146 -33.195 7.901 -1.430 1.00 0.00 H new ATOM 0 HA VAL A 146 -32.407 6.681 0.981 1.00 0.00 H new ATOM 0 HB VAL A 146 -34.282 9.044 0.559 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -33.464 9.775 2.763 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -34.285 8.198 2.851 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -32.508 8.280 2.899 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -32.263 10.445 0.715 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -31.255 8.978 0.762 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -32.207 9.358 -0.693 1.00 0.00 H new ATOM 2112 N GLN A 147 -35.622 6.590 0.248 1.00 0.00 N ATOM 2113 CA GLN A 147 -36.890 5.954 0.590 1.00 0.00 C ATOM 2114 C GLN A 147 -36.890 4.480 0.201 1.00 0.00 C ATOM 2115 O GLN A 147 -37.477 3.648 0.892 1.00 0.00 O ATOM 2116 CB GLN A 147 -38.052 6.677 -0.095 1.00 0.00 C ATOM 2117 CG GLN A 147 -37.911 6.766 -1.606 1.00 0.00 C ATOM 2118 CD GLN A 147 -39.248 6.892 -2.309 1.00 0.00 C ATOM 2119 OE1 GLN A 147 -39.658 6.000 -3.052 1.00 0.00 O ATOM 2120 NE2 GLN A 147 -39.937 8.003 -2.076 1.00 0.00 N ATOM 0 H GLN A 147 -35.651 7.166 -0.593 1.00 0.00 H new ATOM 0 HA GLN A 147 -37.016 6.022 1.671 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -38.981 6.160 0.144 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -38.133 7.684 0.313 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -37.289 7.624 -1.859 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -37.394 5.879 -1.972 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -39.559 8.716 -1.453 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -40.844 8.143 -2.520 1.00 0.00 H new ATOM 2129 N ALA A 148 -36.236 4.164 -0.912 1.00 0.00 N ATOM 2130 CA ALA A 148 -36.169 2.791 -1.396 1.00 0.00 C ATOM 2131 C ALA A 148 -35.356 1.899 -0.463 1.00 0.00 C ATOM 2132 O ALA A 148 -35.598 0.696 -0.380 1.00 0.00 O ATOM 2133 CB ALA A 148 -35.582 2.759 -2.799 1.00 0.00 C ATOM 0 H ALA A 148 -35.745 4.841 -1.496 1.00 0.00 H new ATOM 0 HA ALA A 148 -37.186 2.399 -1.421 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -35.536 1.728 -3.151 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -36.211 3.344 -3.470 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -34.577 3.182 -2.783 1.00 0.00 H new ATOM 2139 N LEU A 149 -34.382 2.487 0.226 1.00 0.00 N ATOM 2140 CA LEU A 149 -33.531 1.725 1.135 1.00 0.00 C ATOM 2141 C LEU A 149 -34.098 1.687 2.554 1.00 0.00 C ATOM 2142 O LEU A 149 -34.071 0.646 3.211 1.00 0.00 O ATOM 2143 CB LEU A 149 -32.117 2.311 1.156 1.00 0.00 C ATOM 2144 CG LEU A 149 -31.983 3.668 1.852 1.00 0.00 C ATOM 2145 CD1 LEU A 149 -31.852 3.489 3.359 1.00 0.00 C ATOM 2146 CD2 LEU A 149 -30.790 4.436 1.296 1.00 0.00 C ATOM 0 H LEU A 149 -34.163 3.482 0.173 1.00 0.00 H new ATOM 0 HA LEU A 149 -33.496 0.701 0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -31.454 1.601 1.650 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -31.768 2.412 0.128 1.00 0.00 H new ATOM 0 HG LEU A 149 -32.886 4.246 1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -31.758 4.465 3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -32.737 2.982 3.743 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -30.967 2.892 3.579 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -30.709 5.398 1.802 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -29.878 3.862 1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -30.928 4.598 0.227 1.00 0.00 H new ATOM 2158 N LYS A 150 -34.598 2.822 3.030 1.00 0.00 N ATOM 2159 CA LYS A 150 -35.150 2.904 4.379 1.00 0.00 C ATOM 2160 C LYS A 150 -36.423 2.079 4.515 1.00 0.00 C ATOM 2161 O LYS A 150 -36.513 1.196 5.368 1.00 0.00 O ATOM 2162 CB LYS A 150 -35.430 4.359 4.754 1.00 0.00 C ATOM 2163 CG LYS A 150 -36.532 4.996 3.925 1.00 0.00 C ATOM 2164 CD LYS A 150 -36.493 6.503 4.014 1.00 0.00 C ATOM 2165 CE LYS A 150 -37.880 7.091 4.217 1.00 0.00 C ATOM 2166 NZ LYS A 150 -37.825 8.453 4.816 1.00 0.00 N ATOM 0 H LYS A 150 -34.633 3.696 2.505 1.00 0.00 H new ATOM 0 HA LYS A 150 -34.407 2.493 5.062 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -35.704 4.408 5.808 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -34.515 4.939 4.635 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -36.429 4.689 2.884 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -37.502 4.635 4.269 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -35.847 6.802 4.839 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -36.055 6.910 3.103 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -38.398 7.137 3.259 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -38.462 6.434 4.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -38.791 8.818 4.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -37.353 8.406 5.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -37.292 9.087 4.187 1.00 0.00 H new ATOM 2180 N LYS A 151 -37.408 2.377 3.678 1.00 0.00 N ATOM 2181 CA LYS A 151 -38.686 1.668 3.714 1.00 0.00 C ATOM 2182 C LYS A 151 -38.484 0.154 3.749 1.00 0.00 C ATOM 2183 O LYS A 151 -39.317 -0.581 4.280 1.00 0.00 O ATOM 2184 CB LYS A 151 -39.545 2.056 2.508 1.00 0.00 C ATOM 2185 CG LYS A 151 -39.071 1.455 1.195 1.00 0.00 C ATOM 2186 CD LYS A 151 -39.620 2.224 0.006 1.00 0.00 C ATOM 2187 CE LYS A 151 -41.055 1.826 -0.300 1.00 0.00 C ATOM 2188 NZ LYS A 151 -41.360 1.919 -1.754 1.00 0.00 N ATOM 0 H LYS A 151 -37.349 3.104 2.965 1.00 0.00 H new ATOM 0 HA LYS A 151 -39.202 1.960 4.629 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -40.573 1.742 2.690 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -39.556 3.142 2.416 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -37.981 1.460 1.163 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -39.387 0.413 1.134 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -39.574 3.294 0.210 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -38.996 2.039 -0.868 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -41.230 0.806 0.043 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -41.737 2.470 0.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -42.348 1.639 -1.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -41.218 2.898 -2.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -40.727 1.285 -2.283 1.00 0.00 H new ATOM 2202 N THR A 152 -37.374 -0.302 3.183 1.00 0.00 N ATOM 2203 CA THR A 152 -37.058 -1.724 3.148 1.00 0.00 C ATOM 2204 C THR A 152 -36.968 -2.296 4.560 1.00 0.00 C ATOM 2205 O THR A 152 -37.127 -1.573 5.544 1.00 0.00 O ATOM 2206 CB THR A 152 -35.738 -1.939 2.411 1.00 0.00 C ATOM 2207 OG1 THR A 152 -35.487 -0.874 1.514 1.00 0.00 O ATOM 2208 CG2 THR A 152 -35.692 -3.225 1.617 1.00 0.00 C ATOM 0 H THR A 152 -36.675 0.295 2.740 1.00 0.00 H new ATOM 0 HA THR A 152 -37.857 -2.245 2.620 1.00 0.00 H new ATOM 0 HB THR A 152 -34.980 -1.989 3.192 1.00 0.00 H new ATOM 0 HG1 THR A 152 -36.048 -0.979 0.717 1.00 0.00 H new ATOM 0 HG21 THR A 152 -34.726 -3.311 1.120 1.00 0.00 H new ATOM 0 HG22 THR A 152 -35.832 -4.072 2.288 1.00 0.00 H new ATOM 0 HG23 THR A 152 -36.485 -3.220 0.869 1.00 0.00 H new ATOM 2216 N GLY A 153 -36.709 -3.597 4.655 1.00 0.00 N ATOM 2217 CA GLY A 153 -36.600 -4.237 5.953 1.00 0.00 C ATOM 2218 C GLY A 153 -36.679 -5.750 5.872 1.00 0.00 C ATOM 2219 O GLY A 153 -36.992 -6.306 4.819 1.00 0.00 O ATOM 0 H GLY A 153 -36.573 -4.218 3.857 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -35.655 -3.951 6.415 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -37.396 -3.871 6.601 1.00 0.00 H new ATOM 2223 N LYS A 154 -36.389 -6.414 6.990 1.00 0.00 N ATOM 2224 CA LYS A 154 -36.421 -7.875 7.063 1.00 0.00 C ATOM 2225 C LYS A 154 -35.161 -8.477 6.455 1.00 0.00 C ATOM 2226 O LYS A 154 -34.415 -9.192 7.124 1.00 0.00 O ATOM 2227 CB LYS A 154 -37.661 -8.430 6.355 1.00 0.00 C ATOM 2228 CG LYS A 154 -38.277 -9.630 7.054 1.00 0.00 C ATOM 2229 CD LYS A 154 -39.796 -9.585 7.007 1.00 0.00 C ATOM 2230 CE LYS A 154 -40.311 -9.594 5.577 1.00 0.00 C ATOM 2231 NZ LYS A 154 -41.773 -9.865 5.513 1.00 0.00 N ATOM 0 H LYS A 154 -36.127 -5.959 7.865 1.00 0.00 H new ATOM 0 HA LYS A 154 -36.467 -8.153 8.116 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -38.409 -7.641 6.280 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -37.392 -8.712 5.337 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -37.925 -10.547 6.582 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -37.945 -9.657 8.092 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -40.203 -10.440 7.546 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -40.150 -8.689 7.516 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -40.100 -8.632 5.109 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -39.776 -10.351 5.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -42.083 -9.862 4.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -41.973 -10.794 5.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -42.286 -9.128 6.038 1.00 0.00 H new ATOM 2245 N GLU A 155 -34.932 -8.169 5.188 1.00 0.00 N ATOM 2246 CA GLU A 155 -33.767 -8.656 4.464 1.00 0.00 C ATOM 2247 C GLU A 155 -33.656 -7.951 3.125 1.00 0.00 C ATOM 2248 O GLU A 155 -34.409 -8.231 2.193 1.00 0.00 O ATOM 2249 CB GLU A 155 -33.845 -10.159 4.238 1.00 0.00 C ATOM 2250 CG GLU A 155 -33.309 -10.984 5.395 1.00 0.00 C ATOM 2251 CD GLU A 155 -34.386 -11.799 6.083 1.00 0.00 C ATOM 2252 OE1 GLU A 155 -35.496 -11.264 6.285 1.00 0.00 O ATOM 2253 OE2 GLU A 155 -34.121 -12.973 6.417 1.00 0.00 O ATOM 0 H GLU A 155 -35.548 -7.575 4.633 1.00 0.00 H new ATOM 0 HA GLU A 155 -32.885 -8.443 5.068 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -34.884 -10.436 4.058 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -33.287 -10.410 3.336 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -32.531 -11.654 5.028 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -32.841 -10.321 6.122 1.00 0.00 H new ATOM 2260 N VAL A 156 -32.719 -7.033 3.046 1.00 0.00 N ATOM 2261 CA VAL A 156 -32.500 -6.266 1.825 1.00 0.00 C ATOM 2262 C VAL A 156 -31.372 -6.859 0.988 1.00 0.00 C ATOM 2263 O VAL A 156 -30.501 -7.560 1.502 1.00 0.00 O ATOM 2264 CB VAL A 156 -32.170 -4.790 2.126 1.00 0.00 C ATOM 2265 CG1 VAL A 156 -32.542 -3.910 0.941 1.00 0.00 C ATOM 2266 CG2 VAL A 156 -32.880 -4.318 3.388 1.00 0.00 C ATOM 0 H VAL A 156 -32.090 -6.794 3.813 1.00 0.00 H new ATOM 0 HA VAL A 156 -33.433 -6.315 1.264 1.00 0.00 H new ATOM 0 HB VAL A 156 -31.096 -4.710 2.294 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -32.303 -2.871 1.170 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -31.980 -4.227 0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -33.610 -4.001 0.741 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -32.630 -3.274 3.577 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -33.958 -4.415 3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -32.561 -4.927 4.234 1.00 0.00 H new ATOM 2276 N VAL A 157 -31.396 -6.562 -0.308 1.00 0.00 N ATOM 2277 CA VAL A 157 -30.379 -7.051 -1.230 1.00 0.00 C ATOM 2278 C VAL A 157 -30.024 -5.977 -2.250 1.00 0.00 C ATOM 2279 O VAL A 157 -30.615 -5.910 -3.328 1.00 0.00 O ATOM 2280 CB VAL A 157 -30.852 -8.314 -1.974 1.00 0.00 C ATOM 2281 CG1 VAL A 157 -29.710 -8.922 -2.774 1.00 0.00 C ATOM 2282 CG2 VAL A 157 -31.427 -9.329 -0.997 1.00 0.00 C ATOM 0 H VAL A 157 -32.113 -5.982 -0.744 1.00 0.00 H new ATOM 0 HA VAL A 157 -29.499 -7.303 -0.637 1.00 0.00 H new ATOM 0 HB VAL A 157 -31.641 -8.028 -2.669 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -30.063 -9.813 -3.293 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -29.350 -8.196 -3.503 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -28.897 -9.193 -2.100 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -31.755 -10.214 -1.543 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -30.662 -9.612 -0.274 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -32.276 -8.890 -0.474 1.00 0.00 H new ATOM 2292 N LEU A 158 -29.065 -5.128 -1.898 1.00 0.00 N ATOM 2293 CA LEU A 158 -28.642 -4.046 -2.779 1.00 0.00 C ATOM 2294 C LEU A 158 -27.701 -4.552 -3.867 1.00 0.00 C ATOM 2295 O LEU A 158 -26.755 -5.290 -3.592 1.00 0.00 O ATOM 2296 CB LEU A 158 -27.959 -2.940 -1.970 1.00 0.00 C ATOM 2297 CG LEU A 158 -28.459 -1.525 -2.260 1.00 0.00 C ATOM 2298 CD1 LEU A 158 -29.810 -1.291 -1.602 1.00 0.00 C ATOM 2299 CD2 LEU A 158 -27.446 -0.495 -1.784 1.00 0.00 C ATOM 0 H LEU A 158 -28.566 -5.168 -1.009 1.00 0.00 H new ATOM 0 HA LEU A 158 -29.532 -3.641 -3.261 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -28.098 -3.148 -0.909 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -26.887 -2.977 -2.164 1.00 0.00 H new ATOM 0 HG LEU A 158 -28.580 -1.416 -3.338 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -30.150 -0.278 -1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -30.533 -2.008 -1.991 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -29.716 -1.419 -0.524 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -27.818 0.507 -1.998 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -27.294 -0.604 -0.710 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -26.499 -0.649 -2.302 1.00 0.00 H new ATOM 2311 N GLU A 159 -27.964 -4.139 -5.102 1.00 0.00 N ATOM 2312 CA GLU A 159 -27.140 -4.535 -6.236 1.00 0.00 C ATOM 2313 C GLU A 159 -26.466 -3.312 -6.846 1.00 0.00 C ATOM 2314 O GLU A 159 -27.109 -2.511 -7.524 1.00 0.00 O ATOM 2315 CB GLU A 159 -27.987 -5.254 -7.289 1.00 0.00 C ATOM 2316 CG GLU A 159 -27.280 -6.434 -7.933 1.00 0.00 C ATOM 2317 CD GLU A 159 -28.244 -7.504 -8.407 1.00 0.00 C ATOM 2318 OE1 GLU A 159 -29.132 -7.895 -7.619 1.00 0.00 O ATOM 2319 OE2 GLU A 159 -28.112 -7.951 -9.566 1.00 0.00 O ATOM 0 H GLU A 159 -28.744 -3.528 -5.343 1.00 0.00 H new ATOM 0 HA GLU A 159 -26.371 -5.222 -5.884 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -28.910 -5.603 -6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -28.269 -4.542 -8.065 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -26.690 -6.082 -8.779 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -26.583 -6.870 -7.217 1.00 0.00 H new ATOM 2326 N VAL A 160 -25.171 -3.169 -6.587 1.00 0.00 N ATOM 2327 CA VAL A 160 -24.412 -2.033 -7.097 1.00 0.00 C ATOM 2328 C VAL A 160 -23.364 -2.468 -8.113 1.00 0.00 C ATOM 2329 O VAL A 160 -23.102 -3.660 -8.282 1.00 0.00 O ATOM 2330 CB VAL A 160 -23.710 -1.273 -5.955 1.00 0.00 C ATOM 2331 CG1 VAL A 160 -24.733 -0.638 -5.026 1.00 0.00 C ATOM 2332 CG2 VAL A 160 -22.786 -2.204 -5.185 1.00 0.00 C ATOM 0 H VAL A 160 -24.625 -3.825 -6.028 1.00 0.00 H new ATOM 0 HA VAL A 160 -25.130 -1.374 -7.585 1.00 0.00 H new ATOM 0 HB VAL A 160 -23.107 -0.476 -6.391 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -24.218 -0.106 -4.226 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -25.350 0.062 -5.589 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -25.366 -1.415 -4.596 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -22.299 -1.651 -4.382 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -23.366 -3.023 -4.761 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -22.030 -2.606 -5.860 1.00 0.00 H new ATOM 2342 N LYS A 161 -22.765 -1.490 -8.784 1.00 0.00 N ATOM 2343 CA LYS A 161 -21.738 -1.758 -9.782 1.00 0.00 C ATOM 2344 C LYS A 161 -20.552 -0.817 -9.597 1.00 0.00 C ATOM 2345 O LYS A 161 -20.723 0.396 -9.474 1.00 0.00 O ATOM 2346 CB LYS A 161 -22.315 -1.610 -11.192 1.00 0.00 C ATOM 2347 CG LYS A 161 -22.350 -2.914 -11.974 1.00 0.00 C ATOM 2348 CD LYS A 161 -22.001 -2.699 -13.439 1.00 0.00 C ATOM 2349 CE LYS A 161 -22.975 -3.418 -14.357 1.00 0.00 C ATOM 2350 NZ LYS A 161 -22.622 -4.853 -14.530 1.00 0.00 N ATOM 0 H LYS A 161 -22.975 -0.500 -8.653 1.00 0.00 H new ATOM 0 HA LYS A 161 -21.391 -2.783 -9.651 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -23.327 -1.211 -11.122 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -21.722 -0.881 -11.744 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -21.649 -3.622 -11.533 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -23.342 -3.358 -11.897 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -22.009 -1.632 -13.663 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -20.989 -3.057 -13.629 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -23.983 -3.339 -13.949 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -22.985 -2.927 -15.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -23.404 -5.348 -15.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -21.761 -4.931 -15.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -22.454 -5.284 -13.598 1.00 0.00 H new ATOM 2364 N TYR A 162 -19.351 -1.385 -9.572 1.00 0.00 N ATOM 2365 CA TYR A 162 -18.137 -0.595 -9.397 1.00 0.00 C ATOM 2366 C TYR A 162 -17.867 0.272 -10.623 1.00 0.00 C ATOM 2367 O TYR A 162 -17.234 -0.172 -11.581 1.00 0.00 O ATOM 2368 CB TYR A 162 -16.943 -1.513 -9.133 1.00 0.00 C ATOM 2369 CG TYR A 162 -15.822 -0.843 -8.370 1.00 0.00 C ATOM 2370 CD1 TYR A 162 -15.101 0.202 -8.931 1.00 0.00 C ATOM 2371 CD2 TYR A 162 -15.485 -1.259 -7.087 1.00 0.00 C ATOM 2372 CE1 TYR A 162 -14.075 0.816 -8.236 1.00 0.00 C ATOM 2373 CE2 TYR A 162 -14.461 -0.650 -6.386 1.00 0.00 C ATOM 2374 CZ TYR A 162 -13.760 0.386 -6.965 1.00 0.00 C ATOM 2375 OH TYR A 162 -12.740 0.994 -6.270 1.00 0.00 O ATOM 0 H TYR A 162 -19.192 -2.388 -9.670 1.00 0.00 H new ATOM 0 HA TYR A 162 -18.281 0.061 -8.538 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -17.282 -2.385 -8.573 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -16.557 -1.876 -10.085 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -15.345 0.541 -9.927 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -16.032 -2.071 -6.631 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -13.524 1.628 -8.687 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -14.211 -0.984 -5.390 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.647 0.573 -5.390 1.00 0.00 H new ATOM 2385 N MET A 163 -18.348 1.510 -10.583 1.00 0.00 N ATOM 2386 CA MET A 163 -18.155 2.438 -11.691 1.00 0.00 C ATOM 2387 C MET A 163 -16.671 2.689 -11.936 1.00 0.00 C ATOM 2388 O MET A 163 -15.834 2.395 -11.083 1.00 0.00 O ATOM 2389 CB MET A 163 -18.870 3.761 -11.407 1.00 0.00 C ATOM 2390 CG MET A 163 -20.386 3.650 -11.433 1.00 0.00 C ATOM 2391 SD MET A 163 -21.176 5.088 -12.182 1.00 0.00 S ATOM 2392 CE MET A 163 -22.612 4.329 -12.936 1.00 0.00 C ATOM 0 H MET A 163 -18.873 1.893 -9.797 1.00 0.00 H new ATOM 0 HA MET A 163 -18.582 1.989 -12.588 1.00 0.00 H new ATOM 0 HB2 MET A 163 -18.558 4.131 -10.431 1.00 0.00 H new ATOM 0 HB3 MET A 163 -18.555 4.500 -12.144 1.00 0.00 H new ATOM 0 HG2 MET A 163 -20.671 2.755 -11.986 1.00 0.00 H new ATOM 0 HG3 MET A 163 -20.755 3.527 -10.415 1.00 0.00 H new ATOM 0 HE1 MET A 163 -23.204 5.092 -13.441 1.00 0.00 H new ATOM 0 HE2 MET A 163 -22.290 3.581 -13.661 1.00 0.00 H new ATOM 0 HE3 MET A 163 -23.217 3.851 -12.166 1.00 0.00 H new ATOM 3012 N ALA A 206 19.775 -6.897 7.745 1.00 0.00 N ATOM 3013 CA ALA A 206 19.010 -6.043 8.645 1.00 0.00 C ATOM 3014 C ALA A 206 19.935 -5.239 9.553 1.00 0.00 C ATOM 3015 O ALA A 206 20.316 -5.697 10.629 1.00 0.00 O ATOM 3016 CB ALA A 206 18.046 -6.882 9.474 1.00 0.00 C ATOM 0 HA ALA A 206 18.435 -5.340 8.043 1.00 0.00 H new ATOM 0 HB1 ALA A 206 17.480 -6.233 10.142 1.00 0.00 H new ATOM 0 HB2 ALA A 206 17.359 -7.408 8.811 1.00 0.00 H new ATOM 0 HB3 ALA A 206 18.608 -7.607 10.063 1.00 0.00 H new ATOM 3022 N LYS A 207 20.293 -4.038 9.110 1.00 0.00 N ATOM 3023 CA LYS A 207 21.176 -3.171 9.882 1.00 0.00 C ATOM 3024 C LYS A 207 20.372 -2.207 10.749 1.00 0.00 C ATOM 3025 O LYS A 207 19.173 -2.020 10.539 1.00 0.00 O ATOM 3026 CB LYS A 207 22.102 -2.390 8.947 1.00 0.00 C ATOM 3027 CG LYS A 207 23.565 -2.446 9.358 1.00 0.00 C ATOM 3028 CD LYS A 207 24.256 -1.108 9.145 1.00 0.00 C ATOM 3029 CE LYS A 207 24.077 -0.192 10.345 1.00 0.00 C ATOM 3030 NZ LYS A 207 24.719 -0.748 11.570 1.00 0.00 N ATOM 0 H LYS A 207 19.985 -3.643 8.221 1.00 0.00 H new ATOM 0 HA LYS A 207 21.780 -3.799 10.537 1.00 0.00 H new ATOM 0 HB2 LYS A 207 22.001 -2.784 7.936 1.00 0.00 H new ATOM 0 HB3 LYS A 207 21.781 -1.349 8.916 1.00 0.00 H new ATOM 0 HG2 LYS A 207 23.638 -2.731 10.407 1.00 0.00 H new ATOM 0 HG3 LYS A 207 24.077 -3.217 8.781 1.00 0.00 H new ATOM 0 HD2 LYS A 207 25.319 -1.271 8.965 1.00 0.00 H new ATOM 0 HD3 LYS A 207 23.852 -0.626 8.255 1.00 0.00 H new ATOM 0 HE2 LYS A 207 24.505 0.785 10.123 1.00 0.00 H new ATOM 0 HE3 LYS A 207 23.014 -0.040 10.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 24.985 0.030 12.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 24.051 -1.379 12.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 25.570 -1.283 11.304 1.00 0.00 H new ATOM 3044 N HIS A 208 21.040 -1.598 11.723 1.00 0.00 N ATOM 3045 CA HIS A 208 20.388 -0.653 12.622 1.00 0.00 C ATOM 3046 C HIS A 208 21.376 0.401 13.112 1.00 0.00 C ATOM 3047 O HIS A 208 22.465 0.075 13.585 1.00 0.00 O ATOM 3048 CB HIS A 208 19.778 -1.390 13.815 1.00 0.00 C ATOM 3049 CG HIS A 208 18.509 -0.773 14.316 1.00 0.00 C ATOM 3050 ND1 HIS A 208 17.586 -1.461 15.075 1.00 0.00 N ATOM 3051 CD2 HIS A 208 18.011 0.476 14.162 1.00 0.00 C ATOM 3052 CE1 HIS A 208 16.574 -0.661 15.366 1.00 0.00 C ATOM 3053 NE2 HIS A 208 16.808 0.519 14.824 1.00 0.00 N ATOM 0 H HIS A 208 22.032 -1.742 11.910 1.00 0.00 H new ATOM 0 HA HIS A 208 19.594 -0.152 12.069 1.00 0.00 H new ATOM 0 HB2 HIS A 208 19.582 -2.424 13.531 1.00 0.00 H new ATOM 0 HB3 HIS A 208 20.505 -1.415 14.627 1.00 0.00 H new ATOM 0 HD2 HIS A 208 18.473 1.288 13.620 1.00 0.00 H new ATOM 0 HE1 HIS A 208 15.704 -0.928 15.948 1.00 0.00 H new ATOM 0 HE2 HIS A 208 16.195 1.332 14.886 1.00 0.00 H new ATOM 3062 N VAL A 209 20.989 1.667 12.996 1.00 0.00 N ATOM 3063 CA VAL A 209 21.839 2.770 13.427 1.00 0.00 C ATOM 3064 C VAL A 209 21.060 3.761 14.285 1.00 0.00 C ATOM 3065 O VAL A 209 20.169 4.454 13.795 1.00 0.00 O ATOM 3066 CB VAL A 209 22.446 3.515 12.224 1.00 0.00 C ATOM 3067 CG1 VAL A 209 23.479 4.530 12.689 1.00 0.00 C ATOM 3068 CG2 VAL A 209 23.061 2.530 11.242 1.00 0.00 C ATOM 0 H VAL A 209 20.091 1.954 12.607 1.00 0.00 H new ATOM 0 HA VAL A 209 22.645 2.336 14.019 1.00 0.00 H new ATOM 0 HB VAL A 209 21.648 4.053 11.713 1.00 0.00 H new ATOM 0 HG11 VAL A 209 23.897 5.046 11.825 1.00 0.00 H new ATOM 0 HG12 VAL A 209 23.005 5.255 13.350 1.00 0.00 H new ATOM 0 HG13 VAL A 209 24.277 4.017 13.226 1.00 0.00 H new ATOM 0 HG21 VAL A 209 23.485 3.074 10.398 1.00 0.00 H new ATOM 0 HG22 VAL A 209 23.847 1.963 11.740 1.00 0.00 H new ATOM 0 HG23 VAL A 209 22.292 1.846 10.883 1.00 0.00 H new ATOM 3078 N SER A 210 21.401 3.824 15.567 1.00 0.00 N ATOM 3079 CA SER A 210 20.731 4.731 16.492 1.00 0.00 C ATOM 3080 C SER A 210 20.904 6.181 16.053 1.00 0.00 C ATOM 3081 O SER A 210 21.554 6.463 15.047 1.00 0.00 O ATOM 3082 CB SER A 210 21.280 4.544 17.908 1.00 0.00 C ATOM 3083 OG SER A 210 21.683 3.204 18.128 1.00 0.00 O ATOM 0 H SER A 210 22.137 3.258 15.990 1.00 0.00 H new ATOM 0 HA SER A 210 19.667 4.495 16.488 1.00 0.00 H new ATOM 0 HB2 SER A 210 22.127 5.212 18.063 1.00 0.00 H new ATOM 0 HB3 SER A 210 20.518 4.822 18.636 1.00 0.00 H new ATOM 0 HG SER A 210 22.633 3.107 17.906 1.00 0.00 H new ATOM 3089 N LEU A 211 20.317 7.098 16.817 1.00 0.00 N ATOM 3090 CA LEU A 211 20.406 8.521 16.510 1.00 0.00 C ATOM 3091 C LEU A 211 21.005 9.290 17.683 1.00 0.00 C ATOM 3092 O LEU A 211 20.298 9.989 18.409 1.00 0.00 O ATOM 3093 CB LEU A 211 19.022 9.078 16.167 1.00 0.00 C ATOM 3094 CG LEU A 211 18.695 9.125 14.673 1.00 0.00 C ATOM 3095 CD1 LEU A 211 17.967 7.859 14.247 1.00 0.00 C ATOM 3096 CD2 LEU A 211 17.861 10.356 14.348 1.00 0.00 C ATOM 0 H LEU A 211 19.775 6.880 17.653 1.00 0.00 H new ATOM 0 HA LEU A 211 21.060 8.644 15.647 1.00 0.00 H new ATOM 0 HB2 LEU A 211 18.268 8.472 16.669 1.00 0.00 H new ATOM 0 HB3 LEU A 211 18.942 10.086 16.573 1.00 0.00 H new ATOM 0 HG LEU A 211 19.631 9.187 14.117 1.00 0.00 H new ATOM 0 HD11 LEU A 211 17.742 7.910 13.182 1.00 0.00 H new ATOM 0 HD12 LEU A 211 18.598 6.993 14.444 1.00 0.00 H new ATOM 0 HD13 LEU A 211 17.038 7.767 14.810 1.00 0.00 H new ATOM 0 HD21 LEU A 211 17.638 10.373 13.281 1.00 0.00 H new ATOM 0 HD22 LEU A 211 16.929 10.324 14.913 1.00 0.00 H new ATOM 0 HD23 LEU A 211 18.418 11.254 14.617 1.00 0.00 H new ATOM 3108 N LYS A 212 22.315 9.152 17.863 1.00 0.00 N ATOM 3109 CA LYS A 212 23.014 9.830 18.947 1.00 0.00 C ATOM 3110 C LYS A 212 24.342 10.399 18.460 1.00 0.00 C ATOM 3111 O LYS A 212 25.393 9.781 18.631 1.00 0.00 O ATOM 3112 CB LYS A 212 23.252 8.866 20.111 1.00 0.00 C ATOM 3113 CG LYS A 212 23.258 9.545 21.472 1.00 0.00 C ATOM 3114 CD LYS A 212 22.409 8.785 22.480 1.00 0.00 C ATOM 3115 CE LYS A 212 21.038 9.421 22.646 1.00 0.00 C ATOM 3116 NZ LYS A 212 20.531 9.292 24.040 1.00 0.00 N ATOM 0 H LYS A 212 22.913 8.576 17.271 1.00 0.00 H new ATOM 0 HA LYS A 212 22.390 10.654 19.292 1.00 0.00 H new ATOM 0 HB2 LYS A 212 22.478 8.099 20.100 1.00 0.00 H new ATOM 0 HB3 LYS A 212 24.205 8.359 19.963 1.00 0.00 H new ATOM 0 HG2 LYS A 212 24.282 9.617 21.839 1.00 0.00 H new ATOM 0 HG3 LYS A 212 22.882 10.563 21.373 1.00 0.00 H new ATOM 0 HD2 LYS A 212 22.295 7.751 22.155 1.00 0.00 H new ATOM 0 HD3 LYS A 212 22.919 8.762 23.443 1.00 0.00 H new ATOM 0 HE2 LYS A 212 21.092 10.476 22.375 1.00 0.00 H new ATOM 0 HE3 LYS A 212 20.334 8.951 21.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 19.594 9.738 24.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 20.455 8.285 24.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 21.189 9.762 24.694 1.00 0.00 H new ATOM 3130 N MET A 213 24.281 11.579 17.848 1.00 0.00 N ATOM 3131 CA MET A 213 25.474 12.244 17.326 1.00 0.00 C ATOM 3132 C MET A 213 25.929 11.600 16.022 1.00 0.00 C ATOM 3133 O MET A 213 26.680 10.624 16.027 1.00 0.00 O ATOM 3134 CB MET A 213 26.612 12.208 18.351 1.00 0.00 C ATOM 3135 CG MET A 213 27.703 13.233 18.085 1.00 0.00 C ATOM 3136 SD MET A 213 29.015 12.593 17.027 1.00 0.00 S ATOM 3137 CE MET A 213 28.440 13.124 15.416 1.00 0.00 C ATOM 0 H MET A 213 23.415 12.097 17.701 1.00 0.00 H new ATOM 0 HA MET A 213 25.214 13.284 17.129 1.00 0.00 H new ATOM 0 HB2 MET A 213 26.200 12.378 19.345 1.00 0.00 H new ATOM 0 HB3 MET A 213 27.054 11.212 18.356 1.00 0.00 H new ATOM 0 HG2 MET A 213 27.262 14.114 17.618 1.00 0.00 H new ATOM 0 HG3 MET A 213 28.132 13.556 19.034 1.00 0.00 H new ATOM 0 HE1 MET A 213 28.255 12.251 14.790 1.00 0.00 H new ATOM 0 HE2 MET A 213 27.517 13.693 15.528 1.00 0.00 H new ATOM 0 HE3 MET A 213 29.198 13.752 14.948 1.00 0.00 H new ATOM 3147 N ALA A 214 25.468 12.153 14.904 1.00 0.00 N ATOM 3148 CA ALA A 214 25.827 11.635 13.589 1.00 0.00 C ATOM 3149 C ALA A 214 26.019 12.767 12.587 1.00 0.00 C ATOM 3150 O ALA A 214 25.694 13.920 12.868 1.00 0.00 O ATOM 3151 CB ALA A 214 24.763 10.666 13.097 1.00 0.00 C ATOM 0 H ALA A 214 24.845 12.960 14.883 1.00 0.00 H new ATOM 0 HA ALA A 214 26.774 11.103 13.681 1.00 0.00 H new ATOM 0 HB1 ALA A 214 25.043 10.286 12.114 1.00 0.00 H new ATOM 0 HB2 ALA A 214 24.677 9.834 13.796 1.00 0.00 H new ATOM 0 HB3 ALA A 214 23.805 11.182 13.027 1.00 0.00 H new ATOM 3157 N TYR A 215 26.550 12.430 11.416 1.00 0.00 N ATOM 3158 CA TYR A 215 26.787 13.418 10.371 1.00 0.00 C ATOM 3159 C TYR A 215 26.202 12.955 9.041 1.00 0.00 C ATOM 3160 O TYR A 215 26.174 11.760 8.746 1.00 0.00 O ATOM 3161 CB TYR A 215 28.286 13.684 10.220 1.00 0.00 C ATOM 3162 CG TYR A 215 28.740 14.976 10.861 1.00 0.00 C ATOM 3163 CD1 TYR A 215 28.479 15.240 12.199 1.00 0.00 C ATOM 3164 CD2 TYR A 215 29.429 15.933 10.126 1.00 0.00 C ATOM 3165 CE1 TYR A 215 28.893 16.421 12.787 1.00 0.00 C ATOM 3166 CE2 TYR A 215 29.847 17.115 10.706 1.00 0.00 C ATOM 3167 CZ TYR A 215 29.576 17.355 12.037 1.00 0.00 C ATOM 3168 OH TYR A 215 29.989 18.531 12.619 1.00 0.00 O ATOM 0 H TYR A 215 26.824 11.480 11.167 1.00 0.00 H new ATOM 0 HA TYR A 215 26.290 14.344 10.662 1.00 0.00 H new ATOM 0 HB2 TYR A 215 28.840 12.855 10.661 1.00 0.00 H new ATOM 0 HB3 TYR A 215 28.537 13.706 9.160 1.00 0.00 H new ATOM 0 HD1 TYR A 215 27.944 14.511 12.790 1.00 0.00 H new ATOM 0 HD2 TYR A 215 29.641 15.750 9.083 1.00 0.00 H new ATOM 0 HE1 TYR A 215 28.682 16.611 13.829 1.00 0.00 H new ATOM 0 HE2 TYR A 215 30.383 17.847 10.120 1.00 0.00 H new ATOM 0 HH TYR A 215 30.457 19.078 11.954 1.00 0.00 H new ATOM 3178 N VAL A 216 25.739 13.910 8.240 1.00 0.00 N ATOM 3179 CA VAL A 216 25.159 13.601 6.939 1.00 0.00 C ATOM 3180 C VAL A 216 25.855 14.385 5.831 1.00 0.00 C ATOM 3181 O VAL A 216 26.142 15.572 5.984 1.00 0.00 O ATOM 3182 CB VAL A 216 23.650 13.914 6.908 1.00 0.00 C ATOM 3183 CG1 VAL A 216 22.901 13.041 7.902 1.00 0.00 C ATOM 3184 CG2 VAL A 216 23.403 15.388 7.192 1.00 0.00 C ATOM 0 H VAL A 216 25.755 14.904 8.470 1.00 0.00 H new ATOM 0 HA VAL A 216 25.302 12.534 6.771 1.00 0.00 H new ATOM 0 HB VAL A 216 23.274 13.692 5.909 1.00 0.00 H new ATOM 0 HG11 VAL A 216 21.838 13.277 7.865 1.00 0.00 H new ATOM 0 HG12 VAL A 216 23.049 11.991 7.648 1.00 0.00 H new ATOM 0 HG13 VAL A 216 23.279 13.228 8.907 1.00 0.00 H new ATOM 0 HG21 VAL A 216 22.332 15.589 7.166 1.00 0.00 H new ATOM 0 HG22 VAL A 216 23.795 15.639 8.177 1.00 0.00 H new ATOM 0 HG23 VAL A 216 23.904 15.993 6.437 1.00 0.00 H new ATOM 3194 N SER A 217 26.125 13.714 4.716 1.00 0.00 N ATOM 3195 CA SER A 217 26.791 14.352 3.584 1.00 0.00 C ATOM 3196 C SER A 217 26.019 14.114 2.290 1.00 0.00 C ATOM 3197 O SER A 217 25.159 13.235 2.220 1.00 0.00 O ATOM 3198 CB SER A 217 28.220 13.823 3.445 1.00 0.00 C ATOM 3199 OG SER A 217 29.147 14.681 4.088 1.00 0.00 O ATOM 0 H SER A 217 25.894 12.731 4.571 1.00 0.00 H new ATOM 0 HA SER A 217 26.823 15.425 3.771 1.00 0.00 H new ATOM 0 HB2 SER A 217 28.285 12.824 3.876 1.00 0.00 H new ATOM 0 HB3 SER A 217 28.476 13.732 2.389 1.00 0.00 H new ATOM 0 HG SER A 217 30.052 14.320 3.986 1.00 0.00 H new ATOM 3205 N ARG A 218 26.334 14.903 1.268 1.00 0.00 N ATOM 3206 CA ARG A 218 25.673 14.781 -0.026 1.00 0.00 C ATOM 3207 C ARG A 218 26.651 15.057 -1.163 1.00 0.00 C ATOM 3208 O ARG A 218 26.896 16.211 -1.517 1.00 0.00 O ATOM 3209 CB ARG A 218 24.487 15.745 -0.110 1.00 0.00 C ATOM 3210 CG ARG A 218 23.326 15.361 0.792 1.00 0.00 C ATOM 3211 CD ARG A 218 23.256 16.251 2.023 1.00 0.00 C ATOM 3212 NE ARG A 218 22.948 17.638 1.679 1.00 0.00 N ATOM 3213 CZ ARG A 218 23.173 18.670 2.488 1.00 0.00 C ATOM 3214 NH1 ARG A 218 23.706 18.477 3.688 1.00 0.00 N ATOM 3215 NH2 ARG A 218 22.863 19.899 2.097 1.00 0.00 N ATOM 0 H ARG A 218 27.044 15.634 1.311 1.00 0.00 H new ATOM 0 HA ARG A 218 25.308 13.759 -0.125 1.00 0.00 H new ATOM 0 HB2 ARG A 218 24.825 16.747 0.153 1.00 0.00 H new ATOM 0 HB3 ARG A 218 24.136 15.788 -1.141 1.00 0.00 H new ATOM 0 HG2 ARG A 218 22.392 15.435 0.235 1.00 0.00 H new ATOM 0 HG3 ARG A 218 23.432 14.321 1.100 1.00 0.00 H new ATOM 0 HD2 ARG A 218 22.495 15.869 2.704 1.00 0.00 H new ATOM 0 HD3 ARG A 218 24.207 16.212 2.553 1.00 0.00 H new ATOM 0 HE ARG A 218 22.536 17.826 0.765 1.00 0.00 H new ATOM 0 HH11 ARG A 218 23.945 17.534 3.994 1.00 0.00 H new ATOM 0 HH12 ARG A 218 23.876 19.272 4.304 1.00 0.00 H new ATOM 0 HH21 ARG A 218 22.452 20.053 1.176 1.00 0.00 H new ATOM 0 HH22 ARG A 218 23.035 20.690 2.717 1.00 0.00 H new ATOM 3229 N ARG A 219 27.208 13.993 -1.732 1.00 0.00 N ATOM 3230 CA ARG A 219 28.161 14.124 -2.829 1.00 0.00 C ATOM 3231 C ARG A 219 27.492 13.827 -4.168 1.00 0.00 C ATOM 3232 O ARG A 219 26.441 13.190 -4.221 1.00 0.00 O ATOM 3233 CB ARG A 219 29.347 13.182 -2.621 1.00 0.00 C ATOM 3234 CG ARG A 219 30.478 13.798 -1.811 1.00 0.00 C ATOM 3235 CD ARG A 219 31.826 13.614 -2.494 1.00 0.00 C ATOM 3236 NE ARG A 219 31.885 14.299 -3.786 1.00 0.00 N ATOM 3237 CZ ARG A 219 31.726 13.693 -4.963 1.00 0.00 C ATOM 3238 NH1 ARG A 219 31.486 12.389 -5.025 1.00 0.00 N ATOM 3239 NH2 ARG A 219 31.805 14.398 -6.083 1.00 0.00 N ATOM 0 H ARG A 219 27.016 13.031 -1.452 1.00 0.00 H new ATOM 0 HA ARG A 219 28.522 15.153 -2.841 1.00 0.00 H new ATOM 0 HB2 ARG A 219 29.000 12.280 -2.117 1.00 0.00 H new ATOM 0 HB3 ARG A 219 29.732 12.876 -3.594 1.00 0.00 H new ATOM 0 HG2 ARG A 219 30.285 14.861 -1.667 1.00 0.00 H new ATOM 0 HG3 ARG A 219 30.507 13.342 -0.821 1.00 0.00 H new ATOM 0 HD2 ARG A 219 32.616 13.994 -1.846 1.00 0.00 H new ATOM 0 HD3 ARG A 219 32.017 12.551 -2.639 1.00 0.00 H new ATOM 0 HE ARG A 219 32.059 15.304 -3.786 1.00 0.00 H new ATOM 0 HH11 ARG A 219 31.422 11.841 -4.167 1.00 0.00 H new ATOM 0 HH12 ARG A 219 31.366 11.935 -5.930 1.00 0.00 H new ATOM 0 HH21 ARG A 219 31.987 15.401 -6.043 1.00 0.00 H new ATOM 0 HH22 ARG A 219 31.684 13.938 -6.985 1.00 0.00 H new ATOM 3253 N CYS A 220 28.110 14.294 -5.248 1.00 0.00 N ATOM 3254 CA CYS A 220 27.577 14.080 -6.588 1.00 0.00 C ATOM 3255 C CYS A 220 28.233 12.873 -7.251 1.00 0.00 C ATOM 3256 O CYS A 220 29.353 12.496 -6.906 1.00 0.00 O ATOM 3257 CB CYS A 220 27.788 15.327 -7.448 1.00 0.00 C ATOM 3258 SG CYS A 220 26.947 16.802 -6.828 1.00 0.00 S ATOM 0 H CYS A 220 28.981 14.824 -5.221 1.00 0.00 H new ATOM 0 HA CYS A 220 26.508 13.884 -6.499 1.00 0.00 H new ATOM 0 HB2 CYS A 220 28.856 15.532 -7.515 1.00 0.00 H new ATOM 0 HB3 CYS A 220 27.439 15.121 -8.460 1.00 0.00 H new ATOM 0 HG CYS A 220 27.187 17.804 -7.621 1.00 0.00 H new ATOM 3264 N THR A 221 27.529 12.271 -8.205 1.00 0.00 N ATOM 3265 CA THR A 221 28.043 11.106 -8.918 1.00 0.00 C ATOM 3266 C THR A 221 27.850 11.267 -10.425 1.00 0.00 C ATOM 3267 O THR A 221 26.811 11.746 -10.876 1.00 0.00 O ATOM 3268 CB THR A 221 27.339 9.837 -8.435 1.00 0.00 C ATOM 3269 OG1 THR A 221 27.069 9.911 -7.047 1.00 0.00 O ATOM 3270 CG2 THR A 221 28.139 8.574 -8.682 1.00 0.00 C ATOM 0 H THR A 221 26.601 12.571 -8.502 1.00 0.00 H new ATOM 0 HA THR A 221 29.110 11.022 -8.711 1.00 0.00 H new ATOM 0 HB THR A 221 26.417 9.781 -9.014 1.00 0.00 H new ATOM 0 HG1 THR A 221 26.550 9.127 -6.773 1.00 0.00 H new ATOM 0 HG21 THR A 221 27.581 7.712 -8.315 1.00 0.00 H new ATOM 0 HG22 THR A 221 28.320 8.461 -9.751 1.00 0.00 H new ATOM 0 HG23 THR A 221 29.092 8.639 -8.158 1.00 0.00 H new ATOM 3361 N ARG A 228 21.529 13.065 -5.596 1.00 0.00 N ATOM 3362 CA ARG A 228 22.908 12.891 -5.155 1.00 0.00 C ATOM 3363 C ARG A 228 23.035 11.702 -4.207 1.00 0.00 C ATOM 3364 O ARG A 228 22.055 11.014 -3.923 1.00 0.00 O ATOM 3365 CB ARG A 228 23.409 14.161 -4.466 1.00 0.00 C ATOM 3366 CG ARG A 228 23.618 15.328 -5.418 1.00 0.00 C ATOM 3367 CD ARG A 228 23.253 16.653 -4.766 1.00 0.00 C ATOM 3368 NE ARG A 228 22.425 17.482 -5.639 1.00 0.00 N ATOM 3369 CZ ARG A 228 22.259 18.793 -5.477 1.00 0.00 C ATOM 3370 NH1 ARG A 228 22.861 19.427 -4.478 1.00 0.00 N ATOM 3371 NH2 ARG A 228 21.489 19.473 -6.316 1.00 0.00 N ATOM 0 HA ARG A 228 23.520 12.696 -6.036 1.00 0.00 H new ATOM 0 HB2 ARG A 228 22.694 14.454 -3.697 1.00 0.00 H new ATOM 0 HB3 ARG A 228 24.349 13.943 -3.960 1.00 0.00 H new ATOM 0 HG2 ARG A 228 24.659 15.354 -5.740 1.00 0.00 H new ATOM 0 HG3 ARG A 228 23.012 15.182 -6.312 1.00 0.00 H new ATOM 0 HD2 ARG A 228 22.721 16.464 -3.834 1.00 0.00 H new ATOM 0 HD3 ARG A 228 24.164 17.194 -4.509 1.00 0.00 H new ATOM 0 HE ARG A 228 21.946 17.030 -6.418 1.00 0.00 H new ATOM 0 HH11 ARG A 228 23.454 18.910 -3.830 1.00 0.00 H new ATOM 0 HH12 ARG A 228 22.730 20.432 -4.359 1.00 0.00 H new ATOM 0 HH21 ARG A 228 21.024 18.992 -7.086 1.00 0.00 H new ATOM 0 HH22 ARG A 228 21.362 20.477 -6.192 1.00 0.00 H new ATOM 3385 N TYR A 229 24.250 11.469 -3.721 1.00 0.00 N ATOM 3386 CA TYR A 229 24.509 10.365 -2.803 1.00 0.00 C ATOM 3387 C TYR A 229 24.519 10.851 -1.359 1.00 0.00 C ATOM 3388 O TYR A 229 25.306 11.724 -0.991 1.00 0.00 O ATOM 3389 CB TYR A 229 25.848 9.701 -3.139 1.00 0.00 C ATOM 3390 CG TYR A 229 25.824 8.840 -4.388 1.00 0.00 C ATOM 3391 CD1 TYR A 229 24.658 8.671 -5.131 1.00 0.00 C ATOM 3392 CD2 TYR A 229 26.975 8.195 -4.822 1.00 0.00 C ATOM 3393 CE1 TYR A 229 24.645 7.884 -6.267 1.00 0.00 C ATOM 3394 CE2 TYR A 229 26.968 7.408 -5.957 1.00 0.00 C ATOM 3395 CZ TYR A 229 25.801 7.255 -6.676 1.00 0.00 C ATOM 3396 OH TYR A 229 25.791 6.471 -7.806 1.00 0.00 O ATOM 0 H TYR A 229 25.071 12.030 -3.948 1.00 0.00 H new ATOM 0 HA TYR A 229 23.709 9.634 -2.916 1.00 0.00 H new ATOM 0 HB2 TYR A 229 26.604 10.477 -3.262 1.00 0.00 H new ATOM 0 HB3 TYR A 229 26.157 9.086 -2.294 1.00 0.00 H new ATOM 0 HD1 TYR A 229 23.750 9.163 -4.814 1.00 0.00 H new ATOM 0 HD2 TYR A 229 27.891 8.311 -4.262 1.00 0.00 H new ATOM 0 HE1 TYR A 229 23.733 7.762 -6.832 1.00 0.00 H new ATOM 0 HE2 TYR A 229 27.873 6.914 -6.280 1.00 0.00 H new ATOM 0 HH TYR A 229 26.010 5.547 -7.565 1.00 0.00 H new ATOM 3406 N LEU A 230 23.638 10.282 -0.543 1.00 0.00 N ATOM 3407 CA LEU A 230 23.543 10.657 0.863 1.00 0.00 C ATOM 3408 C LEU A 230 24.382 9.729 1.735 1.00 0.00 C ATOM 3409 O LEU A 230 24.302 8.506 1.613 1.00 0.00 O ATOM 3410 CB LEU A 230 22.085 10.626 1.324 1.00 0.00 C ATOM 3411 CG LEU A 230 21.076 11.210 0.332 1.00 0.00 C ATOM 3412 CD1 LEU A 230 19.817 10.359 0.285 1.00 0.00 C ATOM 3413 CD2 LEU A 230 20.736 12.646 0.703 1.00 0.00 C ATOM 0 H LEU A 230 22.979 9.559 -0.832 1.00 0.00 H new ATOM 0 HA LEU A 230 23.930 11.671 0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 230 21.809 9.593 1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 230 22.006 11.173 2.263 1.00 0.00 H new ATOM 0 HG LEU A 230 21.528 11.207 -0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 230 19.112 10.791 -0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 230 20.073 9.347 -0.028 1.00 0.00 H new ATOM 0 HD13 LEU A 230 19.361 10.329 1.275 1.00 0.00 H new ATOM 0 HD21 LEU A 230 20.018 13.046 -0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 230 20.304 12.671 1.704 1.00 0.00 H new ATOM 0 HD23 LEU A 230 21.642 13.251 0.684 1.00 0.00 H new ATOM 3425 N GLU A 231 25.183 10.318 2.616 1.00 0.00 N ATOM 3426 CA GLU A 231 26.034 9.546 3.514 1.00 0.00 C ATOM 3427 C GLU A 231 25.587 9.720 4.961 1.00 0.00 C ATOM 3428 O GLU A 231 25.166 10.805 5.364 1.00 0.00 O ATOM 3429 CB GLU A 231 27.495 9.973 3.363 1.00 0.00 C ATOM 3430 CG GLU A 231 28.131 9.519 2.059 1.00 0.00 C ATOM 3431 CD GLU A 231 28.461 10.675 1.135 1.00 0.00 C ATOM 3432 OE1 GLU A 231 27.551 11.138 0.415 1.00 0.00 O ATOM 3433 OE2 GLU A 231 29.629 11.118 1.133 1.00 0.00 O ATOM 0 H GLU A 231 25.261 11.329 2.728 1.00 0.00 H new ATOM 0 HA GLU A 231 25.945 8.493 3.246 1.00 0.00 H new ATOM 0 HB2 GLU A 231 27.556 11.059 3.428 1.00 0.00 H new ATOM 0 HB3 GLU A 231 28.070 9.571 4.197 1.00 0.00 H new ATOM 0 HG2 GLU A 231 29.043 8.963 2.278 1.00 0.00 H new ATOM 0 HG3 GLU A 231 27.454 8.833 1.549 1.00 0.00 H new ATOM 3440 N ILE A 232 25.679 8.646 5.739 1.00 0.00 N ATOM 3441 CA ILE A 232 25.281 8.684 7.140 1.00 0.00 C ATOM 3442 C ILE A 232 26.386 8.142 8.041 1.00 0.00 C ATOM 3443 O ILE A 232 26.396 6.960 8.382 1.00 0.00 O ATOM 3444 CB ILE A 232 23.996 7.867 7.378 1.00 0.00 C ATOM 3445 CG1 ILE A 232 22.872 8.363 6.466 1.00 0.00 C ATOM 3446 CG2 ILE A 232 23.575 7.945 8.838 1.00 0.00 C ATOM 3447 CD1 ILE A 232 22.062 7.244 5.846 1.00 0.00 C ATOM 0 H ILE A 232 26.025 7.740 5.423 1.00 0.00 H new ATOM 0 HA ILE A 232 25.093 9.729 7.388 1.00 0.00 H new ATOM 0 HB ILE A 232 24.201 6.824 7.137 1.00 0.00 H new ATOM 0 HG12 ILE A 232 22.207 9.008 7.040 1.00 0.00 H new ATOM 0 HG13 ILE A 232 23.301 8.974 5.672 1.00 0.00 H new ATOM 0 HG21 ILE A 232 22.666 7.362 8.986 1.00 0.00 H new ATOM 0 HG22 ILE A 232 24.370 7.545 9.468 1.00 0.00 H new ATOM 0 HG23 ILE A 232 23.387 8.984 9.108 1.00 0.00 H new ATOM 0 HD11 ILE A 232 21.283 7.667 5.212 1.00 0.00 H new ATOM 0 HD12 ILE A 232 22.715 6.612 5.245 1.00 0.00 H new ATOM 0 HD13 ILE A 232 21.604 6.647 6.634 1.00 0.00 H new ATOM 3459 N CYS A 233 27.311 9.015 8.424 1.00 0.00 N ATOM 3460 CA CYS A 233 28.416 8.620 9.289 1.00 0.00 C ATOM 3461 C CYS A 233 27.980 8.592 10.750 1.00 0.00 C ATOM 3462 O CYS A 233 27.749 9.637 11.359 1.00 0.00 O ATOM 3463 CB CYS A 233 29.596 9.578 9.115 1.00 0.00 C ATOM 3464 SG CYS A 233 30.183 9.725 7.411 1.00 0.00 S ATOM 0 H CYS A 233 27.318 9.998 8.150 1.00 0.00 H new ATOM 0 HA CYS A 233 28.728 7.616 9.002 1.00 0.00 H new ATOM 0 HB2 CYS A 233 29.305 10.565 9.474 1.00 0.00 H new ATOM 0 HB3 CYS A 233 30.420 9.241 9.744 1.00 0.00 H new ATOM 0 HG CYS A 233 31.180 10.558 7.366 1.00 0.00 H new ATOM 3470 N ALA A 234 27.872 7.391 11.307 1.00 0.00 N ATOM 3471 CA ALA A 234 27.468 7.229 12.698 1.00 0.00 C ATOM 3472 C ALA A 234 28.563 7.719 13.639 1.00 0.00 C ATOM 3473 O ALA A 234 29.615 7.093 13.765 1.00 0.00 O ATOM 3474 CB ALA A 234 27.127 5.773 12.985 1.00 0.00 C ATOM 0 H ALA A 234 28.058 6.516 10.817 1.00 0.00 H new ATOM 0 HA ALA A 234 26.577 7.834 12.870 1.00 0.00 H new ATOM 0 HB1 ALA A 234 26.827 5.668 14.028 1.00 0.00 H new ATOM 0 HB2 ALA A 234 26.308 5.457 12.339 1.00 0.00 H new ATOM 0 HB3 ALA A 234 28.001 5.150 12.794 1.00 0.00 H new ATOM 3480 N ALA A 235 28.311 8.850 14.287 1.00 0.00 N ATOM 3481 CA ALA A 235 29.273 9.442 15.212 1.00 0.00 C ATOM 3482 C ALA A 235 30.660 9.548 14.589 1.00 0.00 C ATOM 3483 O ALA A 235 31.667 9.606 15.294 1.00 0.00 O ATOM 3484 CB ALA A 235 29.328 8.642 16.505 1.00 0.00 C ATOM 0 H ALA A 235 27.444 9.379 14.189 1.00 0.00 H new ATOM 0 HA ALA A 235 28.936 10.454 15.438 1.00 0.00 H new ATOM 0 HB1 ALA A 235 30.050 9.096 17.184 1.00 0.00 H new ATOM 0 HB2 ALA A 235 28.343 8.638 16.972 1.00 0.00 H new ATOM 0 HB3 ALA A 235 29.630 7.618 16.287 1.00 0.00 H new ATOM 3490 N ASP A 236 30.698 9.580 13.259 1.00 0.00 N ATOM 3491 CA ASP A 236 31.950 9.688 12.511 1.00 0.00 C ATOM 3492 C ASP A 236 33.055 8.847 13.143 1.00 0.00 C ATOM 3493 O ASP A 236 34.227 9.224 13.114 1.00 0.00 O ATOM 3494 CB ASP A 236 32.390 11.150 12.435 1.00 0.00 C ATOM 3495 CG ASP A 236 32.874 11.537 11.051 1.00 0.00 C ATOM 3496 OD1 ASP A 236 33.834 10.906 10.561 1.00 0.00 O ATOM 3497 OD2 ASP A 236 32.294 12.471 10.459 1.00 0.00 O ATOM 0 H ASP A 236 29.866 9.532 12.671 1.00 0.00 H new ATOM 0 HA ASP A 236 31.771 9.308 11.505 1.00 0.00 H new ATOM 0 HB2 ASP A 236 31.556 11.793 12.718 1.00 0.00 H new ATOM 0 HB3 ASP A 236 33.187 11.325 13.158 1.00 0.00 H new ATOM 3502 N GLY A 237 32.675 7.714 13.723 1.00 0.00 N ATOM 3503 CA GLY A 237 33.659 6.857 14.359 1.00 0.00 C ATOM 3504 C GLY A 237 33.258 5.393 14.415 1.00 0.00 C ATOM 3505 O GLY A 237 34.118 4.514 14.375 1.00 0.00 O ATOM 0 H GLY A 237 31.714 7.376 13.765 1.00 0.00 H new ATOM 0 HA2 GLY A 237 34.603 6.944 13.822 1.00 0.00 H new ATOM 0 HA3 GLY A 237 33.835 7.214 15.374 1.00 0.00 H new ATOM 3509 N GLN A 238 31.961 5.120 14.522 1.00 0.00 N ATOM 3510 CA GLN A 238 31.488 3.740 14.597 1.00 0.00 C ATOM 3511 C GLN A 238 30.963 3.246 13.251 1.00 0.00 C ATOM 3512 O GLN A 238 31.676 2.569 12.510 1.00 0.00 O ATOM 3513 CB GLN A 238 30.406 3.585 15.677 1.00 0.00 C ATOM 3514 CG GLN A 238 29.620 4.855 15.966 1.00 0.00 C ATOM 3515 CD GLN A 238 28.306 4.579 16.669 1.00 0.00 C ATOM 3516 OE1 GLN A 238 28.054 5.087 17.762 1.00 0.00 O ATOM 3517 NE2 GLN A 238 27.459 3.770 16.043 1.00 0.00 N ATOM 0 H GLN A 238 31.226 5.826 14.558 1.00 0.00 H new ATOM 0 HA GLN A 238 32.345 3.124 14.869 1.00 0.00 H new ATOM 0 HB2 GLN A 238 29.711 2.804 15.368 1.00 0.00 H new ATOM 0 HB3 GLN A 238 30.877 3.246 16.600 1.00 0.00 H new ATOM 0 HG2 GLN A 238 30.225 5.520 16.582 1.00 0.00 H new ATOM 0 HG3 GLN A 238 29.424 5.378 15.030 1.00 0.00 H new ATOM 0 HE21 GLN A 238 27.709 3.371 15.138 1.00 0.00 H new ATOM 0 HE22 GLN A 238 26.558 3.548 16.467 1.00 0.00 H new ATOM 3526 N ASP A 239 29.714 3.572 12.948 1.00 0.00 N ATOM 3527 CA ASP A 239 29.096 3.142 11.699 1.00 0.00 C ATOM 3528 C ASP A 239 29.119 4.249 10.649 1.00 0.00 C ATOM 3529 O ASP A 239 29.430 5.401 10.947 1.00 0.00 O ATOM 3530 CB ASP A 239 27.654 2.690 11.951 1.00 0.00 C ATOM 3531 CG ASP A 239 27.405 1.267 11.491 1.00 0.00 C ATOM 3532 OD1 ASP A 239 27.762 0.331 12.237 1.00 0.00 O ATOM 3533 OD2 ASP A 239 26.852 1.088 10.385 1.00 0.00 O ATOM 0 H ASP A 239 29.109 4.132 13.548 1.00 0.00 H new ATOM 0 HA ASP A 239 29.677 2.304 11.314 1.00 0.00 H new ATOM 0 HB2 ASP A 239 27.432 2.769 13.015 1.00 0.00 H new ATOM 0 HB3 ASP A 239 26.970 3.362 11.432 1.00 0.00 H new ATOM 3538 N ALA A 240 28.781 3.881 9.417 1.00 0.00 N ATOM 3539 CA ALA A 240 28.750 4.824 8.305 1.00 0.00 C ATOM 3540 C ALA A 240 28.106 4.184 7.081 1.00 0.00 C ATOM 3541 O ALA A 240 28.761 3.451 6.340 1.00 0.00 O ATOM 3542 CB ALA A 240 30.156 5.304 7.978 1.00 0.00 C ATOM 0 H ALA A 240 28.523 2.928 9.163 1.00 0.00 H new ATOM 0 HA ALA A 240 28.150 5.686 8.598 1.00 0.00 H new ATOM 0 HB1 ALA A 240 30.116 6.007 7.146 1.00 0.00 H new ATOM 0 HB2 ALA A 240 30.584 5.798 8.850 1.00 0.00 H new ATOM 0 HB3 ALA A 240 30.777 4.451 7.703 1.00 0.00 H new ATOM 3548 N VAL A 241 26.817 4.447 6.875 1.00 0.00 N ATOM 3549 CA VAL A 241 26.100 3.879 5.749 1.00 0.00 C ATOM 3550 C VAL A 241 25.862 4.912 4.654 1.00 0.00 C ATOM 3551 O VAL A 241 25.674 6.097 4.932 1.00 0.00 O ATOM 3552 CB VAL A 241 24.750 3.298 6.194 1.00 0.00 C ATOM 3553 CG1 VAL A 241 24.948 2.007 6.971 1.00 0.00 C ATOM 3554 CG2 VAL A 241 23.967 4.310 7.017 1.00 0.00 C ATOM 0 H VAL A 241 26.254 5.049 7.475 1.00 0.00 H new ATOM 0 HA VAL A 241 26.725 3.081 5.348 1.00 0.00 H new ATOM 0 HB VAL A 241 24.170 3.070 5.300 1.00 0.00 H new ATOM 0 HG11 VAL A 241 23.978 1.614 7.276 1.00 0.00 H new ATOM 0 HG12 VAL A 241 25.454 1.276 6.340 1.00 0.00 H new ATOM 0 HG13 VAL A 241 25.554 2.204 7.855 1.00 0.00 H new ATOM 0 HG21 VAL A 241 23.015 3.874 7.320 1.00 0.00 H new ATOM 0 HG22 VAL A 241 24.541 4.580 7.904 1.00 0.00 H new ATOM 0 HG23 VAL A 241 23.783 5.202 6.418 1.00 0.00 H new ATOM 3564 N PHE A 242 25.866 4.449 3.409 1.00 0.00 N ATOM 3565 CA PHE A 242 25.645 5.321 2.263 1.00 0.00 C ATOM 3566 C PHE A 242 24.476 4.810 1.423 1.00 0.00 C ATOM 3567 O PHE A 242 24.345 3.608 1.193 1.00 0.00 O ATOM 3568 CB PHE A 242 26.925 5.415 1.417 1.00 0.00 C ATOM 3569 CG PHE A 242 26.682 5.528 -0.065 1.00 0.00 C ATOM 3570 CD1 PHE A 242 25.878 6.534 -0.574 1.00 0.00 C ATOM 3571 CD2 PHE A 242 27.255 4.623 -0.944 1.00 0.00 C ATOM 3572 CE1 PHE A 242 25.649 6.637 -1.934 1.00 0.00 C ATOM 3573 CE2 PHE A 242 27.031 4.721 -2.304 1.00 0.00 C ATOM 3574 CZ PHE A 242 26.227 5.729 -2.799 1.00 0.00 C ATOM 0 H PHE A 242 26.021 3.470 3.168 1.00 0.00 H new ATOM 0 HA PHE A 242 25.394 6.319 2.622 1.00 0.00 H new ATOM 0 HB2 PHE A 242 27.501 6.280 1.746 1.00 0.00 H new ATOM 0 HB3 PHE A 242 27.537 4.533 1.607 1.00 0.00 H new ATOM 0 HD1 PHE A 242 25.424 7.247 0.099 1.00 0.00 H new ATOM 0 HD2 PHE A 242 27.884 3.832 -0.562 1.00 0.00 H new ATOM 0 HE1 PHE A 242 25.020 7.426 -2.319 1.00 0.00 H new ATOM 0 HE2 PHE A 242 27.484 4.010 -2.979 1.00 0.00 H new ATOM 0 HZ PHE A 242 26.051 5.807 -3.862 1.00 0.00 H new ATOM 3584 N LEU A 243 23.629 5.728 0.970 1.00 0.00 N ATOM 3585 CA LEU A 243 22.474 5.364 0.158 1.00 0.00 C ATOM 3586 C LEU A 243 22.153 6.453 -0.861 1.00 0.00 C ATOM 3587 O LEU A 243 22.704 7.552 -0.807 1.00 0.00 O ATOM 3588 CB LEU A 243 21.249 5.099 1.042 1.00 0.00 C ATOM 3589 CG LEU A 243 21.263 5.769 2.421 1.00 0.00 C ATOM 3590 CD1 LEU A 243 22.229 5.055 3.354 1.00 0.00 C ATOM 3591 CD2 LEU A 243 21.626 7.244 2.301 1.00 0.00 C ATOM 0 H LEU A 243 23.720 6.728 1.151 1.00 0.00 H new ATOM 0 HA LEU A 243 22.725 4.450 -0.380 1.00 0.00 H new ATOM 0 HB2 LEU A 243 20.360 5.431 0.507 1.00 0.00 H new ATOM 0 HB3 LEU A 243 21.152 4.022 1.183 1.00 0.00 H new ATOM 0 HG LEU A 243 20.261 5.698 2.844 1.00 0.00 H new ATOM 0 HD11 LEU A 243 22.224 5.546 4.327 1.00 0.00 H new ATOM 0 HD12 LEU A 243 21.922 4.016 3.470 1.00 0.00 H new ATOM 0 HD13 LEU A 243 23.234 5.091 2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 243 21.630 7.699 3.291 1.00 0.00 H new ATOM 0 HD22 LEU A 243 22.615 7.340 1.853 1.00 0.00 H new ATOM 0 HD23 LEU A 243 20.893 7.749 1.672 1.00 0.00 H new ATOM 3603 N ARG A 244 21.253 6.138 -1.789 1.00 0.00 N ATOM 3604 CA ARG A 244 20.851 7.084 -2.821 1.00 0.00 C ATOM 3605 C ARG A 244 19.331 7.170 -2.913 1.00 0.00 C ATOM 3606 O ARG A 244 18.661 6.183 -3.216 1.00 0.00 O ATOM 3607 CB ARG A 244 21.435 6.675 -4.174 1.00 0.00 C ATOM 3608 CG ARG A 244 21.116 5.240 -4.565 1.00 0.00 C ATOM 3609 CD ARG A 244 20.484 5.162 -5.945 1.00 0.00 C ATOM 3610 NE ARG A 244 21.380 5.656 -6.988 1.00 0.00 N ATOM 3611 CZ ARG A 244 21.112 5.590 -8.289 1.00 0.00 C ATOM 3612 NH1 ARG A 244 19.974 5.054 -8.713 1.00 0.00 N ATOM 3613 NH2 ARG A 244 21.983 6.063 -9.170 1.00 0.00 N ATOM 0 H ARG A 244 20.788 5.232 -1.846 1.00 0.00 H new ATOM 0 HA ARG A 244 21.238 8.067 -2.551 1.00 0.00 H new ATOM 0 HB2 ARG A 244 21.053 7.346 -4.943 1.00 0.00 H new ATOM 0 HB3 ARG A 244 22.517 6.804 -4.147 1.00 0.00 H new ATOM 0 HG2 ARG A 244 22.030 4.646 -4.549 1.00 0.00 H new ATOM 0 HG3 ARG A 244 20.440 4.804 -3.830 1.00 0.00 H new ATOM 0 HD2 ARG A 244 20.212 4.129 -6.161 1.00 0.00 H new ATOM 0 HD3 ARG A 244 19.562 5.743 -5.954 1.00 0.00 H new ATOM 0 HE ARG A 244 22.264 6.077 -6.701 1.00 0.00 H new ATOM 0 HH11 ARG A 244 19.300 4.690 -8.040 1.00 0.00 H new ATOM 0 HH12 ARG A 244 19.774 5.006 -9.712 1.00 0.00 H new ATOM 0 HH21 ARG A 244 22.858 6.477 -8.850 1.00 0.00 H new ATOM 0 HH22 ARG A 244 21.778 6.012 -10.168 1.00 0.00 H new ATOM 3627 N ALA A 245 18.792 8.355 -2.648 1.00 0.00 N ATOM 3628 CA ALA A 245 17.351 8.571 -2.699 1.00 0.00 C ATOM 3629 C ALA A 245 16.811 8.372 -4.110 1.00 0.00 C ATOM 3630 O ALA A 245 17.522 8.577 -5.094 1.00 0.00 O ATOM 3631 CB ALA A 245 17.010 9.965 -2.196 1.00 0.00 C ATOM 0 H ALA A 245 19.333 9.182 -2.395 1.00 0.00 H new ATOM 0 HA ALA A 245 16.877 7.833 -2.051 1.00 0.00 H new ATOM 0 HB1 ALA A 245 15.931 10.114 -2.239 1.00 0.00 H new ATOM 0 HB2 ALA A 245 17.350 10.074 -1.166 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.504 10.708 -2.822 1.00 0.00 H new ATOM 3637 N LYS A 246 15.545 7.975 -4.201 1.00 0.00 N ATOM 3638 CA LYS A 246 14.903 7.753 -5.492 1.00 0.00 C ATOM 3639 C LYS A 246 14.918 9.028 -6.325 1.00 0.00 C ATOM 3640 O LYS A 246 15.559 9.093 -7.374 1.00 0.00 O ATOM 3641 CB LYS A 246 13.464 7.275 -5.293 1.00 0.00 C ATOM 3642 CG LYS A 246 12.719 7.021 -6.595 1.00 0.00 C ATOM 3643 CD LYS A 246 11.318 7.612 -6.564 1.00 0.00 C ATOM 3644 CE LYS A 246 10.418 6.860 -5.598 1.00 0.00 C ATOM 3645 NZ LYS A 246 9.488 7.774 -4.879 1.00 0.00 N ATOM 0 H LYS A 246 14.944 7.801 -3.396 1.00 0.00 H new ATOM 0 HA LYS A 246 15.462 6.983 -6.025 1.00 0.00 H new ATOM 0 HB2 LYS A 246 13.473 6.357 -4.705 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.920 8.020 -4.713 1.00 0.00 H new ATOM 0 HG2 LYS A 246 13.278 7.453 -7.425 1.00 0.00 H new ATOM 0 HG3 LYS A 246 12.658 5.948 -6.776 1.00 0.00 H new ATOM 0 HD2 LYS A 246 11.371 8.661 -6.272 1.00 0.00 H new ATOM 0 HD3 LYS A 246 10.886 7.581 -7.564 1.00 0.00 H new ATOM 0 HE2 LYS A 246 9.842 6.113 -6.145 1.00 0.00 H new ATOM 0 HE3 LYS A 246 11.031 6.323 -4.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 8.892 7.222 -4.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 10.037 8.471 -4.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 8.885 8.268 -5.568 1.00 0.00 H new ATOM 3659 N ASP A 247 14.211 10.039 -5.843 1.00 0.00 N ATOM 3660 CA ASP A 247 14.139 11.320 -6.528 1.00 0.00 C ATOM 3661 C ASP A 247 14.970 12.366 -5.793 1.00 0.00 C ATOM 3662 O ASP A 247 15.382 12.154 -4.653 1.00 0.00 O ATOM 3663 CB ASP A 247 12.684 11.785 -6.636 1.00 0.00 C ATOM 3664 CG ASP A 247 12.318 12.215 -8.043 1.00 0.00 C ATOM 3665 OD1 ASP A 247 13.231 12.605 -8.801 1.00 0.00 O ATOM 3666 OD2 ASP A 247 11.119 12.159 -8.388 1.00 0.00 O ATOM 0 H ASP A 247 13.676 9.996 -4.975 1.00 0.00 H new ATOM 0 HA ASP A 247 14.544 11.196 -7.532 1.00 0.00 H new ATOM 0 HB2 ASP A 247 12.023 10.977 -6.322 1.00 0.00 H new ATOM 0 HB3 ASP A 247 12.519 12.616 -5.950 1.00 0.00 H new ATOM 3671 N GLU A 248 15.214 13.494 -6.450 1.00 0.00 N ATOM 3672 CA GLU A 248 15.998 14.568 -5.851 1.00 0.00 C ATOM 3673 C GLU A 248 15.354 15.052 -4.560 1.00 0.00 C ATOM 3674 O GLU A 248 16.042 15.323 -3.574 1.00 0.00 O ATOM 3675 CB GLU A 248 16.146 15.732 -6.832 1.00 0.00 C ATOM 3676 CG GLU A 248 14.820 16.330 -7.270 1.00 0.00 C ATOM 3677 CD GLU A 248 14.943 17.165 -8.529 1.00 0.00 C ATOM 3678 OE1 GLU A 248 15.496 16.656 -9.526 1.00 0.00 O ATOM 3679 OE2 GLU A 248 14.487 18.327 -8.518 1.00 0.00 O ATOM 0 H GLU A 248 14.882 13.689 -7.394 1.00 0.00 H new ATOM 0 HA GLU A 248 16.988 14.175 -5.618 1.00 0.00 H new ATOM 0 HB2 GLU A 248 16.751 16.511 -6.369 1.00 0.00 H new ATOM 0 HB3 GLU A 248 16.688 15.388 -7.713 1.00 0.00 H new ATOM 0 HG2 GLU A 248 14.102 15.527 -7.440 1.00 0.00 H new ATOM 0 HG3 GLU A 248 14.422 16.949 -6.466 1.00 0.00 H new ATOM 3686 N ALA A 249 14.032 15.148 -4.566 1.00 0.00 N ATOM 3687 CA ALA A 249 13.299 15.589 -3.388 1.00 0.00 C ATOM 3688 C ALA A 249 13.347 14.520 -2.307 1.00 0.00 C ATOM 3689 O ALA A 249 13.423 14.829 -1.118 1.00 0.00 O ATOM 3690 CB ALA A 249 11.861 15.927 -3.746 1.00 0.00 C ATOM 0 H ALA A 249 13.446 14.927 -5.371 1.00 0.00 H new ATOM 0 HA ALA A 249 13.773 16.492 -3.003 1.00 0.00 H new ATOM 0 HB1 ALA A 249 11.331 16.254 -2.852 1.00 0.00 H new ATOM 0 HB2 ALA A 249 11.849 16.726 -4.488 1.00 0.00 H new ATOM 0 HB3 ALA A 249 11.371 15.044 -4.156 1.00 0.00 H new ATOM 3696 N SER A 250 13.320 13.260 -2.730 1.00 0.00 N ATOM 3697 CA SER A 250 13.382 12.150 -1.793 1.00 0.00 C ATOM 3698 C SER A 250 14.667 12.230 -0.986 1.00 0.00 C ATOM 3699 O SER A 250 14.696 11.886 0.195 1.00 0.00 O ATOM 3700 CB SER A 250 13.304 10.814 -2.535 1.00 0.00 C ATOM 3701 OG SER A 250 13.054 9.745 -1.640 1.00 0.00 O ATOM 0 H SER A 250 13.256 12.986 -3.710 1.00 0.00 H new ATOM 0 HA SER A 250 12.530 12.215 -1.116 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.514 10.857 -3.284 1.00 0.00 H new ATOM 0 HB3 SER A 250 14.238 10.635 -3.067 1.00 0.00 H new ATOM 0 HG SER A 250 13.008 8.904 -2.140 1.00 0.00 H new ATOM 3707 N ALA A 251 15.727 12.710 -1.629 1.00 0.00 N ATOM 3708 CA ALA A 251 17.009 12.860 -0.963 1.00 0.00 C ATOM 3709 C ALA A 251 17.004 14.111 -0.101 1.00 0.00 C ATOM 3710 O ALA A 251 17.618 14.144 0.966 1.00 0.00 O ATOM 3711 CB ALA A 251 18.142 12.908 -1.977 1.00 0.00 C ATOM 0 H ALA A 251 15.720 13.000 -2.607 1.00 0.00 H new ATOM 0 HA ALA A 251 17.172 11.994 -0.321 1.00 0.00 H new ATOM 0 HB1 ALA A 251 19.092 13.021 -1.455 1.00 0.00 H new ATOM 0 HB2 ALA A 251 18.152 11.984 -2.555 1.00 0.00 H new ATOM 0 HB3 ALA A 251 17.994 13.754 -2.648 1.00 0.00 H new ATOM 3717 N ARG A 252 16.284 15.135 -0.553 1.00 0.00 N ATOM 3718 CA ARG A 252 16.183 16.370 0.204 1.00 0.00 C ATOM 3719 C ARG A 252 15.493 16.089 1.530 1.00 0.00 C ATOM 3720 O ARG A 252 15.855 16.642 2.569 1.00 0.00 O ATOM 3721 CB ARG A 252 15.407 17.426 -0.590 1.00 0.00 C ATOM 3722 CG ARG A 252 16.226 18.666 -0.913 1.00 0.00 C ATOM 3723 CD ARG A 252 15.431 19.655 -1.750 1.00 0.00 C ATOM 3724 NE ARG A 252 15.421 19.293 -3.165 1.00 0.00 N ATOM 3725 CZ ARG A 252 14.958 20.083 -4.130 1.00 0.00 C ATOM 3726 NH1 ARG A 252 14.464 21.281 -3.837 1.00 0.00 N ATOM 3727 NH2 ARG A 252 14.985 19.676 -5.392 1.00 0.00 N ATOM 0 H ARG A 252 15.768 15.130 -1.433 1.00 0.00 H new ATOM 0 HA ARG A 252 17.184 16.759 0.392 1.00 0.00 H new ATOM 0 HB2 ARG A 252 15.053 16.982 -1.520 1.00 0.00 H new ATOM 0 HB3 ARG A 252 14.525 17.721 -0.022 1.00 0.00 H new ATOM 0 HG2 ARG A 252 16.544 19.145 0.013 1.00 0.00 H new ATOM 0 HG3 ARG A 252 17.130 18.377 -1.450 1.00 0.00 H new ATOM 0 HD2 ARG A 252 14.407 19.701 -1.381 1.00 0.00 H new ATOM 0 HD3 ARG A 252 15.856 20.652 -1.634 1.00 0.00 H new ATOM 0 HE ARG A 252 15.791 18.380 -3.429 1.00 0.00 H new ATOM 0 HH11 ARG A 252 14.438 21.599 -2.868 1.00 0.00 H new ATOM 0 HH12 ARG A 252 14.110 21.883 -4.581 1.00 0.00 H new ATOM 0 HH21 ARG A 252 15.361 18.756 -5.623 1.00 0.00 H new ATOM 0 HH22 ARG A 252 14.630 20.282 -6.131 1.00 0.00 H new ATOM 3741 N SER A 253 14.503 15.199 1.482 1.00 0.00 N ATOM 3742 CA SER A 253 13.766 14.817 2.675 1.00 0.00 C ATOM 3743 C SER A 253 14.575 13.827 3.504 1.00 0.00 C ATOM 3744 O SER A 253 14.463 13.795 4.729 1.00 0.00 O ATOM 3745 CB SER A 253 12.416 14.205 2.296 1.00 0.00 C ATOM 3746 OG SER A 253 11.431 14.495 3.273 1.00 0.00 O ATOM 0 H SER A 253 14.197 14.732 0.629 1.00 0.00 H new ATOM 0 HA SER A 253 13.589 15.712 3.272 1.00 0.00 H new ATOM 0 HB2 SER A 253 12.097 14.592 1.328 1.00 0.00 H new ATOM 0 HB3 SER A 253 12.520 13.125 2.190 1.00 0.00 H new ATOM 0 HG SER A 253 10.578 14.094 3.006 1.00 0.00 H new ATOM 3752 N TRP A 254 15.401 13.027 2.832 1.00 0.00 N ATOM 3753 CA TRP A 254 16.233 12.053 3.523 1.00 0.00 C ATOM 3754 C TRP A 254 17.308 12.763 4.326 1.00 0.00 C ATOM 3755 O TRP A 254 17.365 12.652 5.549 1.00 0.00 O ATOM 3756 CB TRP A 254 16.870 11.089 2.521 1.00 0.00 C ATOM 3757 CG TRP A 254 16.000 9.913 2.207 1.00 0.00 C ATOM 3758 CD1 TRP A 254 15.653 9.452 0.971 1.00 0.00 C ATOM 3759 CD2 TRP A 254 15.362 9.054 3.152 1.00 0.00 C ATOM 3760 NE1 TRP A 254 14.836 8.354 1.091 1.00 0.00 N ATOM 3761 CE2 TRP A 254 14.643 8.090 2.423 1.00 0.00 C ATOM 3762 CE3 TRP A 254 15.331 9.009 4.546 1.00 0.00 C ATOM 3763 CZ2 TRP A 254 13.901 7.088 3.045 1.00 0.00 C ATOM 3764 CZ3 TRP A 254 14.595 8.015 5.164 1.00 0.00 C ATOM 3765 CH2 TRP A 254 13.889 7.067 4.413 1.00 0.00 C ATOM 0 H TRP A 254 15.509 13.036 1.818 1.00 0.00 H new ATOM 0 HA TRP A 254 15.606 11.478 4.205 1.00 0.00 H new ATOM 0 HB2 TRP A 254 17.092 11.626 1.599 1.00 0.00 H new ATOM 0 HB3 TRP A 254 17.820 10.735 2.920 1.00 0.00 H new ATOM 0 HD1 TRP A 254 15.973 9.886 0.036 1.00 0.00 H new ATOM 0 HE1 TRP A 254 14.438 7.822 0.317 1.00 0.00 H new ATOM 0 HE3 TRP A 254 15.872 9.737 5.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 13.356 6.355 2.469 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 14.564 7.969 6.243 1.00 0.00 H new ATOM 0 HH2 TRP A 254 13.323 6.303 4.925 1.00 0.00 H new ATOM 3776 N ALA A 255 18.145 13.509 3.624 1.00 0.00 N ATOM 3777 CA ALA A 255 19.211 14.265 4.264 1.00 0.00 C ATOM 3778 C ALA A 255 18.622 15.257 5.257 1.00 0.00 C ATOM 3779 O ALA A 255 19.210 15.533 6.302 1.00 0.00 O ATOM 3780 CB ALA A 255 20.054 14.984 3.223 1.00 0.00 C ATOM 0 H ALA A 255 18.107 13.608 2.609 1.00 0.00 H new ATOM 0 HA ALA A 255 19.857 13.573 4.804 1.00 0.00 H new ATOM 0 HB1 ALA A 255 20.846 15.544 3.720 1.00 0.00 H new ATOM 0 HB2 ALA A 255 20.496 14.254 2.545 1.00 0.00 H new ATOM 0 HB3 ALA A 255 19.425 15.670 2.656 1.00 0.00 H new ATOM 3786 N GLY A 256 17.442 15.780 4.927 1.00 0.00 N ATOM 3787 CA GLY A 256 16.781 16.722 5.806 1.00 0.00 C ATOM 3788 C GLY A 256 16.133 16.032 6.990 1.00 0.00 C ATOM 3789 O GLY A 256 15.952 16.638 8.047 1.00 0.00 O ATOM 0 H GLY A 256 16.936 15.566 4.068 1.00 0.00 H new ATOM 0 HA2 GLY A 256 17.505 17.454 6.164 1.00 0.00 H new ATOM 0 HA3 GLY A 256 16.023 17.271 5.246 1.00 0.00 H new ATOM 3793 N ALA A 257 15.787 14.758 6.816 1.00 0.00 N ATOM 3794 CA ALA A 257 15.162 13.986 7.881 1.00 0.00 C ATOM 3795 C ALA A 257 16.207 13.453 8.854 1.00 0.00 C ATOM 3796 O ALA A 257 15.985 13.423 10.064 1.00 0.00 O ATOM 3797 CB ALA A 257 14.348 12.841 7.297 1.00 0.00 C ATOM 0 H ALA A 257 15.930 14.242 5.948 1.00 0.00 H new ATOM 0 HA ALA A 257 14.492 14.647 8.432 1.00 0.00 H new ATOM 0 HB1 ALA A 257 13.887 12.273 8.105 1.00 0.00 H new ATOM 0 HB2 ALA A 257 13.571 13.242 6.646 1.00 0.00 H new ATOM 0 HB3 ALA A 257 15.002 12.186 6.721 1.00 0.00 H new ATOM 3803 N ILE A 258 17.352 13.038 8.319 1.00 0.00 N ATOM 3804 CA ILE A 258 18.431 12.513 9.145 1.00 0.00 C ATOM 3805 C ILE A 258 19.049 13.617 9.994 1.00 0.00 C ATOM 3806 O ILE A 258 19.416 13.397 11.148 1.00 0.00 O ATOM 3807 CB ILE A 258 19.531 11.860 8.286 1.00 0.00 C ATOM 3808 CG1 ILE A 258 18.927 10.802 7.360 1.00 0.00 C ATOM 3809 CG2 ILE A 258 20.604 11.244 9.173 1.00 0.00 C ATOM 3810 CD1 ILE A 258 19.725 10.578 6.095 1.00 0.00 C ATOM 0 H ILE A 258 17.555 13.056 7.320 1.00 0.00 H new ATOM 0 HA ILE A 258 17.996 11.754 9.796 1.00 0.00 H new ATOM 0 HB ILE A 258 19.995 12.632 7.672 1.00 0.00 H new ATOM 0 HG12 ILE A 258 18.848 9.859 7.902 1.00 0.00 H new ATOM 0 HG13 ILE A 258 17.914 11.101 7.092 1.00 0.00 H new ATOM 0 HG21 ILE A 258 21.373 10.787 8.550 1.00 0.00 H new ATOM 0 HG22 ILE A 258 21.053 12.020 9.793 1.00 0.00 H new ATOM 0 HG23 ILE A 258 20.155 10.483 9.812 1.00 0.00 H new ATOM 0 HD11 ILE A 258 19.238 9.815 5.488 1.00 0.00 H new ATOM 0 HD12 ILE A 258 19.782 11.509 5.531 1.00 0.00 H new ATOM 0 HD13 ILE A 258 20.731 10.248 6.353 1.00 0.00 H new ATOM 3822 N GLN A 259 19.162 14.805 9.413 1.00 0.00 N ATOM 3823 CA GLN A 259 19.735 15.947 10.113 1.00 0.00 C ATOM 3824 C GLN A 259 18.739 16.530 11.110 1.00 0.00 C ATOM 3825 O GLN A 259 19.104 16.893 12.227 1.00 0.00 O ATOM 3826 CB GLN A 259 20.159 17.022 9.112 1.00 0.00 C ATOM 3827 CG GLN A 259 20.926 18.172 9.744 1.00 0.00 C ATOM 3828 CD GLN A 259 20.495 19.525 9.210 1.00 0.00 C ATOM 3829 OE1 GLN A 259 20.687 19.831 8.033 1.00 0.00 O ATOM 3830 NE2 GLN A 259 19.908 20.343 10.077 1.00 0.00 N ATOM 0 H GLN A 259 18.864 15.002 8.458 1.00 0.00 H new ATOM 0 HA GLN A 259 20.612 15.603 10.662 1.00 0.00 H new ATOM 0 HB2 GLN A 259 20.778 16.564 8.340 1.00 0.00 H new ATOM 0 HB3 GLN A 259 19.272 17.416 8.617 1.00 0.00 H new ATOM 0 HG2 GLN A 259 20.782 18.149 10.824 1.00 0.00 H new ATOM 0 HG3 GLN A 259 21.992 18.036 9.562 1.00 0.00 H new ATOM 0 HE21 GLN A 259 19.769 20.048 11.043 1.00 0.00 H new ATOM 0 HE22 GLN A 259 19.596 21.266 9.776 1.00 0.00 H new ATOM 3839 N ALA A 260 17.478 16.616 10.698 1.00 0.00 N ATOM 3840 CA ALA A 260 16.429 17.154 11.556 1.00 0.00 C ATOM 3841 C ALA A 260 16.137 16.215 12.720 1.00 0.00 C ATOM 3842 O ALA A 260 15.831 16.658 13.827 1.00 0.00 O ATOM 3843 CB ALA A 260 15.165 17.408 10.749 1.00 0.00 C ATOM 0 H ALA A 260 17.158 16.320 9.776 1.00 0.00 H new ATOM 0 HA ALA A 260 16.780 18.101 11.967 1.00 0.00 H new ATOM 0 HB1 ALA A 260 14.391 17.809 11.403 1.00 0.00 H new ATOM 0 HB2 ALA A 260 15.378 18.125 9.956 1.00 0.00 H new ATOM 0 HB3 ALA A 260 14.820 16.472 10.310 1.00 0.00 H new ATOM 3849 N GLN A 261 16.233 14.915 12.462 1.00 0.00 N ATOM 3850 CA GLN A 261 15.980 13.911 13.489 1.00 0.00 C ATOM 3851 C GLN A 261 17.168 13.793 14.438 1.00 0.00 C ATOM 3852 O GLN A 261 16.998 13.657 15.649 1.00 0.00 O ATOM 3853 CB GLN A 261 15.689 12.553 12.846 1.00 0.00 C ATOM 3854 CG GLN A 261 14.333 12.479 12.167 1.00 0.00 C ATOM 3855 CD GLN A 261 13.190 12.582 13.154 1.00 0.00 C ATOM 3856 OE1 GLN A 261 12.202 13.273 12.909 1.00 0.00 O ATOM 3857 NE2 GLN A 261 13.321 11.890 14.278 1.00 0.00 N ATOM 0 H GLN A 261 16.484 14.532 11.551 1.00 0.00 H new ATOM 0 HA GLN A 261 15.109 14.227 14.063 1.00 0.00 H new ATOM 0 HB2 GLN A 261 16.465 12.334 12.113 1.00 0.00 H new ATOM 0 HB3 GLN A 261 15.745 11.779 13.611 1.00 0.00 H new ATOM 0 HG2 GLN A 261 14.251 13.282 11.435 1.00 0.00 H new ATOM 0 HG3 GLN A 261 14.254 11.540 11.620 1.00 0.00 H new ATOM 0 HE21 GLN A 261 14.159 11.330 14.438 1.00 0.00 H new ATOM 0 HE22 GLN A 261 12.584 11.917 14.983 1.00 0.00 H new ATOM 3866 N ILE A 262 18.373 13.847 13.878 1.00 0.00 N ATOM 3867 CA ILE A 262 19.592 13.749 14.671 1.00 0.00 C ATOM 3868 C ILE A 262 20.018 15.118 15.191 1.00 0.00 C ATOM 3869 O ILE A 262 19.988 15.374 16.395 1.00 0.00 O ATOM 3870 CB ILE A 262 20.746 13.133 13.853 1.00 0.00 C ATOM 3871 CG1 ILE A 262 20.324 11.781 13.275 1.00 0.00 C ATOM 3872 CG2 ILE A 262 21.990 12.978 14.716 1.00 0.00 C ATOM 3873 CD1 ILE A 262 21.301 11.228 12.261 1.00 0.00 C ATOM 0 H ILE A 262 18.530 13.958 12.876 1.00 0.00 H new ATOM 0 HA ILE A 262 19.372 13.097 15.516 1.00 0.00 H new ATOM 0 HB ILE A 262 20.983 13.805 13.028 1.00 0.00 H new ATOM 0 HG12 ILE A 262 20.213 11.065 14.089 1.00 0.00 H new ATOM 0 HG13 ILE A 262 19.345 11.884 12.806 1.00 0.00 H new ATOM 0 HG21 ILE A 262 22.793 12.542 14.122 1.00 0.00 H new ATOM 0 HG22 ILE A 262 22.301 13.955 15.085 1.00 0.00 H new ATOM 0 HG23 ILE A 262 21.768 12.325 15.560 1.00 0.00 H new ATOM 0 HD11 ILE A 262 20.939 10.268 11.893 1.00 0.00 H new ATOM 0 HD12 ILE A 262 21.394 11.925 11.428 1.00 0.00 H new ATOM 0 HD13 ILE A 262 22.275 11.092 12.731 1.00 0.00 H new ATOM 3885 N GLY A 263 20.413 15.997 14.275 1.00 0.00 N ATOM 3886 CA GLY A 263 20.838 17.329 14.661 1.00 0.00 C ATOM 3887 C GLY A 263 22.346 17.479 14.671 1.00 0.00 C ATOM 3888 O GLY A 263 22.948 17.706 15.721 1.00 0.00 O ATOM 0 H GLY A 263 20.446 15.810 13.273 1.00 0.00 H new ATOM 0 HA2 GLY A 263 20.409 18.057 13.973 1.00 0.00 H new ATOM 0 HA3 GLY A 263 20.447 17.558 15.652 1.00 0.00 H new ATOM 3892 N THR A 264 22.960 17.351 13.499 1.00 0.00 N ATOM 3893 CA THR A 264 24.407 17.473 13.376 1.00 0.00 C ATOM 3894 C THR A 264 24.845 18.926 13.539 1.00 0.00 C ATOM 3895 O THR A 264 23.988 19.766 13.884 1.00 0.00 O ATOM 3896 CB THR A 264 24.873 16.937 12.022 1.00 0.00 C ATOM 3897 OG1 THR A 264 26.238 17.246 11.803 1.00 0.00 O ATOM 3898 CG2 THR A 264 24.084 17.491 10.855 1.00 0.00 C ATOM 3899 OXT THR A 264 26.042 19.210 13.323 1.00 0.00 O ATOM 0 H THR A 264 22.477 17.163 12.621 1.00 0.00 H new ATOM 0 HA THR A 264 24.865 16.882 14.169 1.00 0.00 H new ATOM 0 HB THR A 264 24.714 15.860 12.068 1.00 0.00 H new ATOM 0 HG1 THR A 264 26.800 16.580 12.251 1.00 0.00 H new ATOM 0 HG21 THR A 264 24.466 17.070 9.925 1.00 0.00 H new ATOM 0 HG22 THR A 264 23.033 17.226 10.968 1.00 0.00 H new ATOM 0 HG23 THR A 264 24.184 18.576 10.830 1.00 0.00 H new