USER MOD reduce.3.24.130724 H: found=0, std=0, add=1742, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1736 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 220 TYR OH : rot 120:sc= -4.55! USER MOD Set 1.2: A 248 THR OG1 : rot -168:sc= -1.37! USER MOD Set 1.3: A 253 HIS :FLIP no HE2:sc= -18.1! C(o=-27!,f=-24!) USER MOD Set 2.1: A 210 HIS : no HE2:sc= -12.4! C(o=-30!,f=-30!) USER MOD Set 2.2: A 211 HIS : no HE2:sc= -17.7! C(o=-30!,f=-35!) USER MOD Set 3.1: A 157 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 175 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 155 MET CE :methyl 149:sc= -0.188 (180deg=0) USER MOD Set 4.2: A 182 GLN :FLIP amide:sc= -5.87! C(o=-12!,f=-6.1!) USER MOD Set 5.1: A 121 GLN : amide:sc= -14.1! C(o=-28!,f=-35!) USER MOD Set 5.2: A 129 MET CE :methyl -101:sc= -13.7! (180deg=-15.7!) USER MOD Set 6.1: A 107 GLN : amide:sc= -14.2! C(o=-16!,f=-22!) USER MOD Set 6.2: A 110 SER OG : rot 109:sc= -2.1! USER MOD Set 7.1: A 76 ASN : amide:sc= -1.32! C(o=-0.69!,f=-2.5!) USER MOD Set 7.2: A 108 SER OG : rot 140:sc= 0.63 USER MOD Set 8.1: A 61 LYS NZ :NH3+ -144:sc= 0.0975 (180deg=0) USER MOD Set 8.2: A 68 SER OG : rot 180:sc= 0 USER MOD Set 8.3: A 70 ASN : amide:sc= -6.74! C(o=-6.6!,f=-8.5!) USER MOD Set 9.1: A 53 THR OG1 : rot 180:sc= -0.373 USER MOD Set 9.2: A 62 THR OG1 : rot 45:sc= 0.0732 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.221 USER MOD Single : A 27 THR OG1 : rot 92:sc= -5.8! USER MOD Single : A 32 HIS : no HD1:sc= -0.72 X(o=-0.72,f=-0.27) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 170:sc= -0.627 USER MOD Single : A 41 THR OG1 : rot 180:sc= -3.04! USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN :FLIP amide:sc= -3.51! C(o=-10!,f=-3.5!) USER MOD Single : A 51 THR OG1 : rot 2:sc= 0.00358 USER MOD Single : A 55 SER OG : rot -130:sc= -2.48! USER MOD Single : A 57 GLN :FLIP amide:sc= -4.56! C(o=-6.7!,f=-4.6!) USER MOD Single : A 63 TYR OH : rot 113:sc= -2.72! USER MOD Single : A 65 ASN : amide:sc= -16.4! C(o=-16!,f=-17!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0133 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.0716) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 GLN : amide:sc= -9.9! C(o=-9.9!,f=-12!) USER MOD Single : A 93 GLN : amide:sc= -5.17! C(o=-5.2!,f=-6.5!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= -4.52! USER MOD Single : A 103 GLN : amide:sc= -2.39! X(o=-2.4!,f=-2.1) USER MOD Single : A 105 TYR OH : rot 150:sc= -7.93! USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 HIS : no HD1:sc= -0.0191 X(o=-0.019,f=0) USER MOD Single : A 113 THR OG1 : rot 180:sc=-0.00411 USER MOD Single : A 116 GLN : amide:sc= -16.2! C(o=-16!,f=-17!) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -0.933 K(o=-0.93,f=-3!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 HIS :FLIP no HD1:sc= -9.15! C(o=-14!,f=-9.1!) USER MOD Single : A 145 THR OG1 : rot -91:sc= -7.48! USER MOD Single : A 146 SER OG : rot -86:sc= 1.01 USER MOD Single : A 149 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0229) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 130:sc= -1.42 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 140:sc= 0.00135 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 TYR OH : rot -24:sc= -10.2! USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 HIS : no HD1:sc= -15.1! C(o=-15!,f=-15!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 HIS : no HD1:sc= -9.7! C(o=-9.7!,f=-19!) USER MOD Single : A 196 ASN :FLIP amide:sc= -14.7! C(o=-20!,f=-15!) USER MOD Single : A 203 TYR OH : rot -76:sc= -16.8! USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -0.446 K(o=-0.45,f=-3.1!) USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 LYS NZ :NH3+ -151:sc= 0.53 (180deg=0.177) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 TYR OH : rot 150:sc= -0.931 USER MOD Single : A 229 SER OG : rot 27:sc= 0.0236 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 GLN : amide:sc= -0.351 X(o=-0.35,f=-0.35) USER MOD Single : A 243 SER OG : rot -4:sc= -0.227 USER MOD Single : A 250 ASN :FLIP amide:sc= -0.908! C(o=-2.5!,f=-0.91!) USER MOD Single : A 254 HIS :FLIP no HD1:sc= -0.68 F(o=-2.5!,f=-0.68) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= -0.352 X(o=-0.35,f=0) USER MOD ----------------------------------------------------------------- ATOM 187 N GLY A 19 5.126 9.984 -14.482 1.00 0.00 N ATOM 188 CA GLY A 19 4.959 8.530 -14.202 1.00 0.00 C ATOM 189 C GLY A 19 6.138 8.031 -13.367 1.00 0.00 C ATOM 190 O GLY A 19 5.986 7.655 -12.221 1.00 0.00 O ATOM 0 HA2 GLY A 19 4.024 8.357 -13.670 1.00 0.00 H new ATOM 0 HA3 GLY A 19 4.901 7.973 -15.137 1.00 0.00 H new ATOM 194 N THR A 20 7.316 8.023 -13.930 1.00 0.00 N ATOM 195 CA THR A 20 8.504 7.547 -13.170 1.00 0.00 C ATOM 196 C THR A 20 8.782 8.471 -11.981 1.00 0.00 C ATOM 197 O THR A 20 9.698 8.254 -11.213 1.00 0.00 O ATOM 198 CB THR A 20 9.660 7.593 -14.170 1.00 0.00 C ATOM 199 OG1 THR A 20 9.186 8.084 -15.416 1.00 0.00 O ATOM 200 CG2 THR A 20 10.235 6.189 -14.355 1.00 0.00 C ATOM 0 H THR A 20 7.506 8.326 -14.885 1.00 0.00 H new ATOM 0 HA THR A 20 8.358 6.547 -12.763 1.00 0.00 H new ATOM 0 HB THR A 20 10.441 8.253 -13.793 1.00 0.00 H new ATOM 0 HG1 THR A 20 9.926 8.116 -16.058 1.00 0.00 H new ATOM 0 HG21 THR A 20 11.059 6.224 -15.068 1.00 0.00 H new ATOM 0 HG22 THR A 20 10.599 5.816 -13.398 1.00 0.00 H new ATOM 0 HG23 THR A 20 9.458 5.524 -14.731 1.00 0.00 H new ATOM 208 N GLY A 21 7.998 9.501 -11.824 1.00 0.00 N ATOM 209 CA GLY A 21 8.216 10.438 -10.687 1.00 0.00 C ATOM 210 C GLY A 21 8.718 9.659 -9.470 1.00 0.00 C ATOM 211 O GLY A 21 9.608 10.094 -8.768 1.00 0.00 O ATOM 0 H GLY A 21 7.215 9.735 -12.435 1.00 0.00 H new ATOM 0 HA2 GLY A 21 8.941 11.203 -10.966 1.00 0.00 H new ATOM 0 HA3 GLY A 21 7.287 10.953 -10.444 1.00 0.00 H new ATOM 215 N LEU A 22 8.152 8.511 -9.216 1.00 0.00 N ATOM 216 CA LEU A 22 8.598 7.706 -8.042 1.00 0.00 C ATOM 217 C LEU A 22 9.969 7.083 -8.317 1.00 0.00 C ATOM 218 O LEU A 22 10.795 6.962 -7.434 1.00 0.00 O ATOM 219 CB LEU A 22 7.537 6.617 -7.880 1.00 0.00 C ATOM 220 CG LEU A 22 7.132 6.086 -9.256 1.00 0.00 C ATOM 221 CD1 LEU A 22 7.076 4.558 -9.218 1.00 0.00 C ATOM 222 CD2 LEU A 22 5.752 6.636 -9.627 1.00 0.00 C ATOM 0 H LEU A 22 7.402 8.096 -9.769 1.00 0.00 H new ATOM 0 HA LEU A 22 8.700 8.312 -7.142 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.926 5.805 -7.266 1.00 0.00 H new ATOM 0 HB3 LEU A 22 6.665 7.018 -7.363 1.00 0.00 H new ATOM 0 HG LEU A 22 7.864 6.404 -9.998 1.00 0.00 H new ATOM 0 HD11 LEU A 22 6.787 4.180 -10.199 1.00 0.00 H new ATOM 0 HD12 LEU A 22 8.057 4.164 -8.952 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.344 4.239 -8.476 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.462 6.259 -10.607 1.00 0.00 H new ATOM 0 HD22 LEU A 22 5.021 6.316 -8.884 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.790 7.725 -9.654 1.00 0.00 H new ATOM 234 N ALA A 23 10.219 6.688 -9.535 1.00 0.00 N ATOM 235 CA ALA A 23 11.540 6.075 -9.861 1.00 0.00 C ATOM 236 C ALA A 23 12.671 7.021 -9.458 1.00 0.00 C ATOM 237 O ALA A 23 13.829 6.654 -9.444 1.00 0.00 O ATOM 238 CB ALA A 23 11.522 5.870 -11.376 1.00 0.00 C ATOM 0 H ALA A 23 9.569 6.762 -10.317 1.00 0.00 H new ATOM 0 HA ALA A 23 11.704 5.138 -9.329 1.00 0.00 H new ATOM 0 HB1 ALA A 23 12.463 5.421 -11.694 1.00 0.00 H new ATOM 0 HB2 ALA A 23 10.697 5.210 -11.644 1.00 0.00 H new ATOM 0 HB3 ALA A 23 11.393 6.832 -11.872 1.00 0.00 H new ATOM 244 N ASP A 24 12.339 8.236 -9.129 1.00 0.00 N ATOM 245 CA ASP A 24 13.382 9.213 -8.725 1.00 0.00 C ATOM 246 C ASP A 24 13.529 9.228 -7.203 1.00 0.00 C ATOM 247 O ASP A 24 14.432 9.833 -6.661 1.00 0.00 O ATOM 248 CB ASP A 24 12.880 10.564 -9.232 1.00 0.00 C ATOM 249 CG ASP A 24 13.703 10.991 -10.450 1.00 0.00 C ATOM 250 OD1 ASP A 24 14.757 11.572 -10.253 1.00 0.00 O ATOM 251 OD2 ASP A 24 13.265 10.729 -11.557 1.00 0.00 O ATOM 0 H ASP A 24 11.384 8.595 -9.123 1.00 0.00 H new ATOM 0 HA ASP A 24 14.361 8.966 -9.135 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.825 10.495 -9.499 1.00 0.00 H new ATOM 0 HB3 ASP A 24 12.961 11.313 -8.444 1.00 0.00 H new ATOM 256 N ALA A 25 12.649 8.562 -6.513 1.00 0.00 N ATOM 257 CA ALA A 25 12.731 8.531 -5.025 1.00 0.00 C ATOM 258 C ALA A 25 13.644 7.388 -4.573 1.00 0.00 C ATOM 259 O ALA A 25 14.030 7.307 -3.424 1.00 0.00 O ATOM 260 CB ALA A 25 11.297 8.292 -4.554 1.00 0.00 C ATOM 0 H ALA A 25 11.873 8.035 -6.915 1.00 0.00 H new ATOM 0 HA ALA A 25 13.145 9.451 -4.613 1.00 0.00 H new ATOM 0 HB1 ALA A 25 11.273 8.256 -3.465 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.659 9.103 -4.904 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.935 7.346 -4.956 1.00 0.00 H new ATOM 266 N LEU A 26 13.992 6.506 -5.469 1.00 0.00 N ATOM 267 CA LEU A 26 14.879 5.369 -5.092 1.00 0.00 C ATOM 268 C LEU A 26 16.285 5.587 -5.658 1.00 0.00 C ATOM 269 O LEU A 26 17.242 4.978 -5.220 1.00 0.00 O ATOM 270 CB LEU A 26 14.233 4.136 -5.724 1.00 0.00 C ATOM 271 CG LEU A 26 12.765 4.055 -5.304 1.00 0.00 C ATOM 272 CD1 LEU A 26 11.940 5.039 -6.136 1.00 0.00 C ATOM 273 CD2 LEU A 26 12.248 2.634 -5.537 1.00 0.00 C ATOM 0 H LEU A 26 13.700 6.523 -6.446 1.00 0.00 H new ATOM 0 HA LEU A 26 14.983 5.266 -4.012 1.00 0.00 H new ATOM 0 HB2 LEU A 26 14.309 4.189 -6.810 1.00 0.00 H new ATOM 0 HB3 LEU A 26 14.762 3.235 -5.412 1.00 0.00 H new ATOM 0 HG LEU A 26 12.675 4.308 -4.248 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.894 4.981 -5.836 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.309 6.052 -5.973 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.029 4.786 -7.193 1.00 0.00 H new ATOM 0 HD21 LEU A 26 11.201 2.574 -5.238 1.00 0.00 H new ATOM 0 HD22 LEU A 26 12.339 2.383 -6.594 1.00 0.00 H new ATOM 0 HD23 LEU A 26 12.835 1.932 -4.945 1.00 0.00 H new ATOM 285 N THR A 27 16.418 6.448 -6.629 1.00 0.00 N ATOM 286 CA THR A 27 17.763 6.700 -7.222 1.00 0.00 C ATOM 287 C THR A 27 18.165 8.161 -7.022 1.00 0.00 C ATOM 288 O THR A 27 19.304 8.538 -7.220 1.00 0.00 O ATOM 289 CB THR A 27 17.603 6.388 -8.709 1.00 0.00 C ATOM 290 OG1 THR A 27 16.394 5.670 -8.911 1.00 0.00 O ATOM 291 CG2 THR A 27 18.787 5.546 -9.188 1.00 0.00 C ATOM 0 H THR A 27 15.655 6.988 -7.038 1.00 0.00 H new ATOM 0 HA THR A 27 18.539 6.092 -6.758 1.00 0.00 H new ATOM 0 HB THR A 27 17.573 7.319 -9.275 1.00 0.00 H new ATOM 0 HG1 THR A 27 15.669 6.299 -9.107 1.00 0.00 H new ATOM 0 HG21 THR A 27 18.671 5.325 -10.249 1.00 0.00 H new ATOM 0 HG22 THR A 27 19.713 6.099 -9.032 1.00 0.00 H new ATOM 0 HG23 THR A 27 18.822 4.614 -8.625 1.00 0.00 H new ATOM 299 N ALA A 28 17.237 8.982 -6.632 1.00 0.00 N ATOM 300 CA ALA A 28 17.552 10.422 -6.415 1.00 0.00 C ATOM 301 C ALA A 28 17.652 10.724 -4.917 1.00 0.00 C ATOM 302 O ALA A 28 16.681 11.103 -4.294 1.00 0.00 O ATOM 303 CB ALA A 28 16.382 11.182 -7.039 1.00 0.00 C ATOM 0 H ALA A 28 16.268 8.719 -6.452 1.00 0.00 H new ATOM 0 HA ALA A 28 18.506 10.707 -6.859 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.540 12.254 -6.920 1.00 0.00 H new ATOM 0 HB2 ALA A 28 16.316 10.941 -8.100 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.455 10.894 -6.543 1.00 0.00 H new ATOM 309 N PRO A 29 18.832 10.543 -4.391 1.00 0.00 N ATOM 310 CA PRO A 29 19.072 10.797 -2.950 1.00 0.00 C ATOM 311 C PRO A 29 19.085 12.302 -2.667 1.00 0.00 C ATOM 312 O PRO A 29 18.615 13.095 -3.459 1.00 0.00 O ATOM 313 CB PRO A 29 20.449 10.186 -2.703 1.00 0.00 C ATOM 314 CG PRO A 29 21.124 10.199 -4.037 1.00 0.00 C ATOM 315 CD PRO A 29 20.043 10.089 -5.083 1.00 0.00 C ATOM 0 HA PRO A 29 18.301 10.374 -2.306 1.00 0.00 H new ATOM 0 HB2 PRO A 29 21.012 10.765 -1.970 1.00 0.00 H new ATOM 0 HB3 PRO A 29 20.366 9.172 -2.313 1.00 0.00 H new ATOM 0 HG2 PRO A 29 21.696 11.117 -4.170 1.00 0.00 H new ATOM 0 HG3 PRO A 29 21.827 9.370 -4.121 1.00 0.00 H new ATOM 0 HD2 PRO A 29 20.263 10.710 -5.951 1.00 0.00 H new ATOM 0 HD3 PRO A 29 19.938 9.065 -5.442 1.00 0.00 H new ATOM 323 N LEU A 30 19.619 12.701 -1.546 1.00 0.00 N ATOM 324 CA LEU A 30 19.661 14.155 -1.216 1.00 0.00 C ATOM 325 C LEU A 30 20.051 14.968 -2.453 1.00 0.00 C ATOM 326 O LEU A 30 21.022 14.672 -3.121 1.00 0.00 O ATOM 327 CB LEU A 30 20.730 14.284 -0.130 1.00 0.00 C ATOM 328 CG LEU A 30 20.358 15.421 0.822 1.00 0.00 C ATOM 329 CD1 LEU A 30 19.107 15.036 1.614 1.00 0.00 C ATOM 330 CD2 LEU A 30 21.515 15.674 1.790 1.00 0.00 C ATOM 0 H LEU A 30 20.028 12.084 -0.844 1.00 0.00 H new ATOM 0 HA LEU A 30 18.694 14.531 -0.882 1.00 0.00 H new ATOM 0 HB2 LEU A 30 20.817 13.348 0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 30 21.702 14.479 -0.583 1.00 0.00 H new ATOM 0 HG LEU A 30 20.160 16.325 0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 30 18.842 15.847 2.293 1.00 0.00 H new ATOM 0 HD12 LEU A 30 18.282 14.855 0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 30 19.305 14.131 2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 30 21.251 16.485 2.469 1.00 0.00 H new ATOM 0 HD22 LEU A 30 21.713 14.769 2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 30 22.407 15.949 1.227 1.00 0.00 H new ATOM 342 N ASP A 31 19.300 15.988 -2.766 1.00 0.00 N ATOM 343 CA ASP A 31 19.628 16.818 -3.961 1.00 0.00 C ATOM 344 C ASP A 31 19.447 18.303 -3.639 1.00 0.00 C ATOM 345 O ASP A 31 18.454 18.707 -3.067 1.00 0.00 O ATOM 346 CB ASP A 31 18.633 16.377 -5.034 1.00 0.00 C ATOM 347 CG ASP A 31 19.390 15.999 -6.308 1.00 0.00 C ATOM 348 OD1 ASP A 31 19.966 14.924 -6.335 1.00 0.00 O ATOM 349 OD2 ASP A 31 19.381 16.791 -7.236 1.00 0.00 O ATOM 0 H ASP A 31 18.473 16.283 -2.246 1.00 0.00 H new ATOM 0 HA ASP A 31 20.661 16.687 -4.284 1.00 0.00 H new ATOM 0 HB2 ASP A 31 18.051 15.527 -4.678 1.00 0.00 H new ATOM 0 HB3 ASP A 31 17.927 17.181 -5.243 1.00 0.00 H new ATOM 354 N HIS A 32 20.397 19.119 -4.003 1.00 0.00 N ATOM 355 CA HIS A 32 20.274 20.577 -3.717 1.00 0.00 C ATOM 356 C HIS A 32 19.192 21.197 -4.603 1.00 0.00 C ATOM 357 O HIS A 32 18.894 22.371 -4.509 1.00 0.00 O ATOM 358 CB HIS A 32 21.646 21.166 -4.052 1.00 0.00 C ATOM 359 CG HIS A 32 21.673 22.622 -3.678 1.00 0.00 C ATOM 360 ND1 HIS A 32 22.035 23.054 -2.412 1.00 0.00 N ATOM 361 CD2 HIS A 32 21.383 23.758 -4.393 1.00 0.00 C ATOM 362 CE1 HIS A 32 21.956 24.397 -2.404 1.00 0.00 C ATOM 363 NE2 HIS A 32 21.563 24.877 -3.586 1.00 0.00 N ATOM 0 H HIS A 32 21.252 18.841 -4.485 1.00 0.00 H new ATOM 0 HA HIS A 32 19.990 20.773 -2.683 1.00 0.00 H new ATOM 0 HB2 HIS A 32 22.426 20.627 -3.514 1.00 0.00 H new ATOM 0 HB3 HIS A 32 21.854 21.049 -5.116 1.00 0.00 H new ATOM 0 HD2 HIS A 32 21.064 23.780 -5.425 1.00 0.00 H new ATOM 0 HE1 HIS A 32 22.183 25.012 -1.546 1.00 0.00 H new ATOM 0 HE2 HIS A 32 21.424 25.854 -3.843 1.00 0.00 H new ATOM 371 N LYS A 33 18.603 20.416 -5.464 1.00 0.00 N ATOM 372 CA LYS A 33 17.541 20.954 -6.357 1.00 0.00 C ATOM 373 C LYS A 33 16.314 21.355 -5.536 1.00 0.00 C ATOM 374 O LYS A 33 15.338 21.855 -6.061 1.00 0.00 O ATOM 375 CB LYS A 33 17.200 19.806 -7.307 1.00 0.00 C ATOM 376 CG LYS A 33 16.635 20.372 -8.611 1.00 0.00 C ATOM 377 CD LYS A 33 15.394 19.576 -9.018 1.00 0.00 C ATOM 378 CE LYS A 33 15.795 18.137 -9.348 1.00 0.00 C ATOM 379 NZ LYS A 33 14.615 17.561 -10.051 1.00 0.00 N ATOM 0 H LYS A 33 18.812 19.425 -5.588 1.00 0.00 H new ATOM 0 HA LYS A 33 17.867 21.844 -6.896 1.00 0.00 H new ATOM 0 HB2 LYS A 33 18.091 19.213 -7.512 1.00 0.00 H new ATOM 0 HB3 LYS A 33 16.473 19.140 -6.843 1.00 0.00 H new ATOM 0 HG2 LYS A 33 16.379 21.424 -8.483 1.00 0.00 H new ATOM 0 HG3 LYS A 33 17.387 20.321 -9.398 1.00 0.00 H new ATOM 0 HD2 LYS A 33 14.663 19.585 -8.210 1.00 0.00 H new ATOM 0 HD3 LYS A 33 14.919 20.040 -9.883 1.00 0.00 H new ATOM 0 HE2 LYS A 33 16.683 18.109 -9.979 1.00 0.00 H new ATOM 0 HE3 LYS A 33 16.029 17.575 -8.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 14.813 16.574 -10.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 13.786 17.595 -9.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 14.420 18.112 -10.911 1.00 0.00 H new ATOM 393 N ASP A 34 16.356 21.140 -4.251 1.00 0.00 N ATOM 394 CA ASP A 34 15.193 21.508 -3.393 1.00 0.00 C ATOM 395 C ASP A 34 15.425 22.877 -2.748 1.00 0.00 C ATOM 396 O ASP A 34 16.502 23.434 -2.823 1.00 0.00 O ATOM 397 CB ASP A 34 15.128 20.416 -2.325 1.00 0.00 C ATOM 398 CG ASP A 34 14.728 19.089 -2.974 1.00 0.00 C ATOM 399 OD1 ASP A 34 13.580 18.968 -3.370 1.00 0.00 O ATOM 400 OD2 ASP A 34 15.576 18.217 -3.065 1.00 0.00 O ATOM 0 H ASP A 34 17.146 20.725 -3.756 1.00 0.00 H new ATOM 0 HA ASP A 34 14.265 21.578 -3.961 1.00 0.00 H new ATOM 0 HB2 ASP A 34 16.096 20.315 -1.834 1.00 0.00 H new ATOM 0 HB3 ASP A 34 14.406 20.688 -1.555 1.00 0.00 H new ATOM 405 N LYS A 35 14.423 23.422 -2.115 1.00 0.00 N ATOM 406 CA LYS A 35 14.586 24.755 -1.465 1.00 0.00 C ATOM 407 C LYS A 35 14.138 24.689 -0.003 1.00 0.00 C ATOM 408 O LYS A 35 14.272 25.641 0.740 1.00 0.00 O ATOM 409 CB LYS A 35 13.684 25.697 -2.263 1.00 0.00 C ATOM 410 CG LYS A 35 12.227 25.256 -2.113 1.00 0.00 C ATOM 411 CD LYS A 35 11.304 26.456 -2.340 1.00 0.00 C ATOM 412 CE LYS A 35 9.849 26.026 -2.142 1.00 0.00 C ATOM 413 NZ LYS A 35 9.044 27.234 -2.474 1.00 0.00 N ATOM 0 H LYS A 35 13.498 23.003 -2.019 1.00 0.00 H new ATOM 0 HA LYS A 35 15.623 25.090 -1.463 1.00 0.00 H new ATOM 0 HB2 LYS A 35 13.804 26.720 -1.908 1.00 0.00 H new ATOM 0 HB3 LYS A 35 13.971 25.689 -3.314 1.00 0.00 H new ATOM 0 HG2 LYS A 35 11.999 24.468 -2.830 1.00 0.00 H new ATOM 0 HG3 LYS A 35 12.062 24.840 -1.119 1.00 0.00 H new ATOM 0 HD2 LYS A 35 11.555 27.258 -1.646 1.00 0.00 H new ATOM 0 HD3 LYS A 35 11.444 26.851 -3.346 1.00 0.00 H new ATOM 0 HE2 LYS A 35 9.592 25.189 -2.792 1.00 0.00 H new ATOM 0 HE3 LYS A 35 9.669 25.701 -1.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 8.033 27.019 -2.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 9.305 28.012 -1.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 9.231 27.516 -3.457 1.00 0.00 H new ATOM 427 N GLY A 36 13.604 23.574 0.415 1.00 0.00 N ATOM 428 CA GLY A 36 13.147 23.450 1.827 1.00 0.00 C ATOM 429 C GLY A 36 13.447 22.041 2.341 1.00 0.00 C ATOM 430 O GLY A 36 14.151 21.862 3.314 1.00 0.00 O ATOM 0 H GLY A 36 13.465 22.744 -0.161 1.00 0.00 H new ATOM 0 HA2 GLY A 36 13.650 24.190 2.449 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.078 23.652 1.893 1.00 0.00 H new ATOM 434 N LEU A 37 12.915 21.038 1.695 1.00 0.00 N ATOM 435 CA LEU A 37 13.171 19.641 2.148 1.00 0.00 C ATOM 436 C LEU A 37 13.748 18.809 0.999 1.00 0.00 C ATOM 437 O LEU A 37 13.161 18.703 -0.059 1.00 0.00 O ATOM 438 CB LEU A 37 11.801 19.103 2.563 1.00 0.00 C ATOM 439 CG LEU A 37 11.587 19.349 4.057 1.00 0.00 C ATOM 440 CD1 LEU A 37 12.738 18.726 4.848 1.00 0.00 C ATOM 441 CD2 LEU A 37 11.544 20.856 4.323 1.00 0.00 C ATOM 0 H LEU A 37 12.315 21.126 0.875 1.00 0.00 H new ATOM 0 HA LEU A 37 13.892 19.597 2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 37 11.016 19.593 1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 37 11.736 18.037 2.346 1.00 0.00 H new ATOM 0 HG LEU A 37 10.646 18.896 4.368 1.00 0.00 H new ATOM 0 HD11 LEU A 37 12.585 18.902 5.913 1.00 0.00 H new ATOM 0 HD12 LEU A 37 12.771 17.653 4.658 1.00 0.00 H new ATOM 0 HD13 LEU A 37 13.680 19.178 4.537 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.391 21.033 5.388 1.00 0.00 H new ATOM 0 HD22 LEU A 37 12.486 21.308 4.011 1.00 0.00 H new ATOM 0 HD23 LEU A 37 10.724 21.302 3.760 1.00 0.00 H new ATOM 453 N LYS A 38 14.894 18.218 1.200 1.00 0.00 N ATOM 454 CA LYS A 38 15.508 17.394 0.120 1.00 0.00 C ATOM 455 C LYS A 38 15.063 15.934 0.254 1.00 0.00 C ATOM 456 O LYS A 38 15.142 15.163 -0.682 1.00 0.00 O ATOM 457 CB LYS A 38 17.016 17.516 0.335 1.00 0.00 C ATOM 458 CG LYS A 38 17.389 18.991 0.506 1.00 0.00 C ATOM 459 CD LYS A 38 18.665 19.101 1.343 1.00 0.00 C ATOM 460 CE LYS A 38 19.346 20.443 1.061 1.00 0.00 C ATOM 461 NZ LYS A 38 20.799 20.186 1.265 1.00 0.00 N ATOM 0 H LYS A 38 15.432 18.270 2.065 1.00 0.00 H new ATOM 0 HA LYS A 38 15.211 17.728 -0.874 1.00 0.00 H new ATOM 0 HB2 LYS A 38 17.315 16.949 1.217 1.00 0.00 H new ATOM 0 HB3 LYS A 38 17.551 17.091 -0.514 1.00 0.00 H new ATOM 0 HG2 LYS A 38 17.540 19.454 -0.469 1.00 0.00 H new ATOM 0 HG3 LYS A 38 16.575 19.529 0.992 1.00 0.00 H new ATOM 0 HD2 LYS A 38 18.426 19.018 2.403 1.00 0.00 H new ATOM 0 HD3 LYS A 38 19.341 18.280 1.104 1.00 0.00 H new ATOM 0 HE2 LYS A 38 19.144 20.783 0.045 1.00 0.00 H new ATOM 0 HE3 LYS A 38 18.984 21.219 1.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 21.334 21.060 1.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 20.962 19.870 2.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 21.117 19.448 0.605 1.00 0.00 H new ATOM 475 N SER A 39 14.598 15.550 1.411 1.00 0.00 N ATOM 476 CA SER A 39 14.149 14.142 1.604 1.00 0.00 C ATOM 477 C SER A 39 13.753 13.910 3.065 1.00 0.00 C ATOM 478 O SER A 39 13.782 14.813 3.877 1.00 0.00 O ATOM 479 CB SER A 39 15.359 13.286 1.234 1.00 0.00 C ATOM 480 OG SER A 39 16.493 13.737 1.963 1.00 0.00 O ATOM 0 H SER A 39 14.510 16.150 2.231 1.00 0.00 H new ATOM 0 HA SER A 39 13.278 13.899 0.996 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.160 12.238 1.459 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.551 13.351 0.163 1.00 0.00 H new ATOM 0 HG SER A 39 17.227 13.097 1.854 1.00 0.00 H new ATOM 486 N LEU A 40 13.383 12.705 3.404 1.00 0.00 N ATOM 487 CA LEU A 40 12.985 12.417 4.813 1.00 0.00 C ATOM 488 C LEU A 40 13.313 10.965 5.168 1.00 0.00 C ATOM 489 O LEU A 40 12.845 10.040 4.534 1.00 0.00 O ATOM 490 CB LEU A 40 11.476 12.652 4.854 1.00 0.00 C ATOM 491 CG LEU A 40 11.194 14.151 4.963 1.00 0.00 C ATOM 492 CD1 LEU A 40 11.251 14.784 3.572 1.00 0.00 C ATOM 493 CD2 LEU A 40 9.803 14.366 5.562 1.00 0.00 C ATOM 0 H LEU A 40 13.339 11.909 2.768 1.00 0.00 H new ATOM 0 HA LEU A 40 13.514 13.046 5.529 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.010 12.248 3.955 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.039 12.127 5.703 1.00 0.00 H new ATOM 0 HG LEU A 40 11.943 14.615 5.605 1.00 0.00 H new ATOM 0 HD11 LEU A 40 11.050 15.852 3.650 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.241 14.631 3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.502 14.320 2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.602 15.434 5.640 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.055 13.901 4.920 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.760 13.916 6.554 1.00 0.00 H new ATOM 505 N THR A 41 14.115 10.756 6.176 1.00 0.00 N ATOM 506 CA THR A 41 14.470 9.363 6.570 1.00 0.00 C ATOM 507 C THR A 41 13.525 8.864 7.665 1.00 0.00 C ATOM 508 O THR A 41 13.300 9.531 8.656 1.00 0.00 O ATOM 509 CB THR A 41 15.902 9.453 7.099 1.00 0.00 C ATOM 510 OG1 THR A 41 16.787 9.731 6.022 1.00 0.00 O ATOM 511 CG2 THR A 41 16.292 8.126 7.751 1.00 0.00 C ATOM 0 H THR A 41 14.540 11.489 6.744 1.00 0.00 H new ATOM 0 HA THR A 41 14.386 8.665 5.737 1.00 0.00 H new ATOM 0 HB THR A 41 15.966 10.251 7.838 1.00 0.00 H new ATOM 0 HG1 THR A 41 17.705 9.791 6.360 1.00 0.00 H new ATOM 0 HG21 THR A 41 17.313 8.192 8.127 1.00 0.00 H new ATOM 0 HG22 THR A 41 15.614 7.913 8.577 1.00 0.00 H new ATOM 0 HG23 THR A 41 16.228 7.326 7.014 1.00 0.00 H new ATOM 519 N LEU A 42 12.970 7.694 7.495 1.00 0.00 N ATOM 520 CA LEU A 42 12.040 7.154 8.528 1.00 0.00 C ATOM 521 C LEU A 42 12.702 7.194 9.908 1.00 0.00 C ATOM 522 O LEU A 42 13.678 7.887 10.119 1.00 0.00 O ATOM 523 CB LEU A 42 11.773 5.710 8.101 1.00 0.00 C ATOM 524 CG LEU A 42 11.173 5.695 6.694 1.00 0.00 C ATOM 525 CD1 LEU A 42 12.072 4.879 5.765 1.00 0.00 C ATOM 526 CD2 LEU A 42 9.781 5.062 6.742 1.00 0.00 C ATOM 0 H LEU A 42 13.120 7.090 6.687 1.00 0.00 H new ATOM 0 HA LEU A 42 11.120 7.734 8.602 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.700 5.137 8.118 1.00 0.00 H new ATOM 0 HB3 LEU A 42 11.090 5.232 8.804 1.00 0.00 H new ATOM 0 HG LEU A 42 11.096 6.716 6.320 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.645 4.868 4.762 1.00 0.00 H new ATOM 0 HD12 LEU A 42 13.064 5.329 5.732 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.149 3.858 6.138 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.352 5.050 5.740 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.858 4.041 7.115 1.00 0.00 H new ATOM 0 HD23 LEU A 42 9.140 5.643 7.405 1.00 0.00 H new ATOM 538 N GLU A 43 12.181 6.456 10.847 1.00 0.00 N ATOM 539 CA GLU A 43 12.780 6.451 12.213 1.00 0.00 C ATOM 540 C GLU A 43 13.282 5.049 12.565 1.00 0.00 C ATOM 541 O GLU A 43 14.470 4.795 12.602 1.00 0.00 O ATOM 542 CB GLU A 43 11.644 6.865 13.149 1.00 0.00 C ATOM 543 CG GLU A 43 10.553 7.579 12.349 1.00 0.00 C ATOM 544 CD GLU A 43 9.542 8.207 13.309 1.00 0.00 C ATOM 545 OE1 GLU A 43 9.895 9.179 13.958 1.00 0.00 O ATOM 546 OE2 GLU A 43 8.432 7.706 13.380 1.00 0.00 O ATOM 0 H GLU A 43 11.365 5.855 10.729 1.00 0.00 H new ATOM 0 HA GLU A 43 13.635 7.123 12.290 1.00 0.00 H new ATOM 0 HB2 GLU A 43 11.230 5.987 13.645 1.00 0.00 H new ATOM 0 HB3 GLU A 43 12.025 7.522 13.931 1.00 0.00 H new ATOM 0 HG2 GLU A 43 10.996 8.348 11.717 1.00 0.00 H new ATOM 0 HG3 GLU A 43 10.052 6.873 11.687 1.00 0.00 H new ATOM 553 N ASP A 44 12.385 4.136 12.821 1.00 0.00 N ATOM 554 CA ASP A 44 12.811 2.750 13.170 1.00 0.00 C ATOM 555 C ASP A 44 11.741 1.746 12.736 1.00 0.00 C ATOM 556 O ASP A 44 11.774 0.589 13.108 1.00 0.00 O ATOM 557 CB ASP A 44 12.960 2.752 14.692 1.00 0.00 C ATOM 558 CG ASP A 44 13.032 1.312 15.200 1.00 0.00 C ATOM 559 OD1 ASP A 44 11.983 0.724 15.407 1.00 0.00 O ATOM 560 OD2 ASP A 44 14.134 0.820 15.374 1.00 0.00 O ATOM 0 H ASP A 44 11.377 4.289 12.804 1.00 0.00 H new ATOM 0 HA ASP A 44 13.737 2.464 12.672 1.00 0.00 H new ATOM 0 HB2 ASP A 44 13.860 3.295 14.979 1.00 0.00 H new ATOM 0 HB3 ASP A 44 12.116 3.268 15.150 1.00 0.00 H new ATOM 565 N SER A 45 10.792 2.178 11.951 1.00 0.00 N ATOM 566 CA SER A 45 9.721 1.247 11.494 1.00 0.00 C ATOM 567 C SER A 45 10.266 -0.181 11.403 1.00 0.00 C ATOM 568 O SER A 45 9.690 -1.110 11.935 1.00 0.00 O ATOM 569 CB SER A 45 9.318 1.755 10.110 1.00 0.00 C ATOM 570 OG SER A 45 8.279 2.716 10.247 1.00 0.00 O ATOM 0 H SER A 45 10.712 3.135 11.606 1.00 0.00 H new ATOM 0 HA SER A 45 8.875 1.222 12.181 1.00 0.00 H new ATOM 0 HB2 SER A 45 10.177 2.200 9.609 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.982 0.925 9.489 1.00 0.00 H new ATOM 0 HG SER A 45 8.019 3.045 9.361 1.00 0.00 H new ATOM 576 N ILE A 46 11.373 -0.363 10.736 1.00 0.00 N ATOM 577 CA ILE A 46 11.952 -1.731 10.613 1.00 0.00 C ATOM 578 C ILE A 46 13.243 -1.835 11.424 1.00 0.00 C ATOM 579 O ILE A 46 14.327 -1.655 10.907 1.00 0.00 O ATOM 580 CB ILE A 46 12.254 -1.906 9.129 1.00 0.00 C ATOM 581 CG1 ILE A 46 11.178 -1.198 8.303 1.00 0.00 C ATOM 582 CG2 ILE A 46 12.266 -3.396 8.786 1.00 0.00 C ATOM 583 CD1 ILE A 46 11.156 -1.784 6.890 1.00 0.00 C ATOM 0 H ILE A 46 11.901 0.376 10.271 1.00 0.00 H new ATOM 0 HA ILE A 46 11.271 -2.495 10.988 1.00 0.00 H new ATOM 0 HB ILE A 46 13.228 -1.473 8.901 1.00 0.00 H new ATOM 0 HG12 ILE A 46 10.203 -1.320 8.775 1.00 0.00 H new ATOM 0 HG13 ILE A 46 11.381 -0.128 8.262 1.00 0.00 H new ATOM 0 HG21 ILE A 46 12.482 -3.523 7.725 1.00 0.00 H new ATOM 0 HG22 ILE A 46 13.033 -3.899 9.375 1.00 0.00 H new ATOM 0 HG23 ILE A 46 11.292 -3.829 9.013 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.390 -1.281 6.299 1.00 0.00 H new ATOM 0 HD12 ILE A 46 12.129 -1.639 6.421 1.00 0.00 H new ATOM 0 HD13 ILE A 46 10.933 -2.850 6.942 1.00 0.00 H new ATOM 595 N SER A 47 13.141 -2.129 12.688 1.00 0.00 N ATOM 596 CA SER A 47 14.372 -2.249 13.515 1.00 0.00 C ATOM 597 C SER A 47 15.484 -2.902 12.691 1.00 0.00 C ATOM 598 O SER A 47 15.229 -3.553 11.698 1.00 0.00 O ATOM 599 CB SER A 47 13.977 -3.141 14.691 1.00 0.00 C ATOM 600 OG SER A 47 14.071 -2.396 15.899 1.00 0.00 O ATOM 0 H SER A 47 12.264 -2.291 13.183 1.00 0.00 H new ATOM 0 HA SER A 47 14.746 -1.282 13.853 1.00 0.00 H new ATOM 0 HB2 SER A 47 12.960 -3.511 14.556 1.00 0.00 H new ATOM 0 HB3 SER A 47 14.630 -4.013 14.736 1.00 0.00 H new ATOM 0 HG SER A 47 13.816 -2.965 16.655 1.00 0.00 H new ATOM 606 N GLN A 48 16.714 -2.738 13.092 1.00 0.00 N ATOM 607 CA GLN A 48 17.834 -3.355 12.322 1.00 0.00 C ATOM 608 C GLN A 48 17.453 -4.769 11.890 1.00 0.00 C ATOM 609 O GLN A 48 18.004 -5.320 10.958 1.00 0.00 O ATOM 610 CB GLN A 48 19.016 -3.385 13.290 1.00 0.00 C ATOM 611 CG GLN A 48 18.598 -4.081 14.587 1.00 0.00 C ATOM 612 CD GLN A 48 19.783 -4.116 15.553 1.00 0.00 C ATOM 613 OE1 GLN A 48 20.710 -4.880 15.368 1.00 0.00 O ATOM 614 NE2 GLN A 48 19.793 -3.316 16.584 1.00 0.00 N ATOM 0 H GLN A 48 16.993 -2.206 13.916 1.00 0.00 H new ATOM 0 HA GLN A 48 18.071 -2.798 11.416 1.00 0.00 H new ATOM 0 HB2 GLN A 48 19.857 -3.911 12.838 1.00 0.00 H new ATOM 0 HB3 GLN A 48 19.352 -2.370 13.502 1.00 0.00 H new ATOM 0 HG2 GLN A 48 17.760 -3.553 15.042 1.00 0.00 H new ATOM 0 HG3 GLN A 48 18.258 -5.095 14.375 1.00 0.00 H new ATOM 0 HE21 GLN A 48 19.015 -2.675 16.739 1.00 0.00 H new ATOM 0 HE22 GLN A 48 20.579 -3.332 17.234 1.00 0.00 H new ATOM 623 N ASN A 49 16.510 -5.353 12.564 1.00 0.00 N ATOM 624 CA ASN A 49 16.071 -6.729 12.214 1.00 0.00 C ATOM 625 C ASN A 49 15.011 -6.685 11.117 1.00 0.00 C ATOM 626 O ASN A 49 13.975 -7.314 11.209 1.00 0.00 O ATOM 627 CB ASN A 49 15.477 -7.289 13.495 1.00 0.00 C ATOM 628 CG ASN A 49 14.169 -6.562 13.818 1.00 0.00 C ATOM 629 OD1 ASN A 49 13.871 -5.457 13.187 1.00 0.00 O flip ATOM 630 ND2 ASN A 49 13.409 -7.004 14.656 1.00 0.00 N flip ATOM 0 H ASN A 49 16.018 -4.932 13.352 1.00 0.00 H new ATOM 0 HA ASN A 49 16.893 -7.339 11.839 1.00 0.00 H new ATOM 0 HB2 ASN A 49 15.293 -8.358 13.385 1.00 0.00 H new ATOM 0 HB3 ASN A 49 16.183 -7.170 14.317 1.00 0.00 H new ATOM 0 HD21 ASN A 49 13.640 -7.866 15.150 1.00 0.00 H new ATOM 0 HD22 ASN A 49 12.540 -6.513 14.866 1.00 0.00 H new ATOM 637 N GLY A 50 15.265 -5.944 10.085 1.00 0.00 N ATOM 638 CA GLY A 50 14.277 -5.846 8.974 1.00 0.00 C ATOM 639 C GLY A 50 14.956 -5.282 7.726 1.00 0.00 C ATOM 640 O GLY A 50 14.895 -4.098 7.454 1.00 0.00 O ATOM 0 H GLY A 50 16.117 -5.397 9.957 1.00 0.00 H new ATOM 0 HA2 GLY A 50 13.859 -6.829 8.759 1.00 0.00 H new ATOM 0 HA3 GLY A 50 13.447 -5.204 9.269 1.00 0.00 H new ATOM 644 N THR A 51 15.598 -6.119 6.959 1.00 0.00 N ATOM 645 CA THR A 51 16.274 -5.633 5.723 1.00 0.00 C ATOM 646 C THR A 51 15.416 -5.960 4.499 1.00 0.00 C ATOM 647 O THR A 51 14.882 -7.044 4.377 1.00 0.00 O ATOM 648 CB THR A 51 17.600 -6.391 5.668 1.00 0.00 C ATOM 649 OG1 THR A 51 17.343 -7.783 5.541 1.00 0.00 O ATOM 650 CG2 THR A 51 18.392 -6.132 6.950 1.00 0.00 C ATOM 0 H THR A 51 15.684 -7.120 7.135 1.00 0.00 H new ATOM 0 HA THR A 51 16.427 -4.554 5.730 1.00 0.00 H new ATOM 0 HB THR A 51 18.179 -6.048 4.811 1.00 0.00 H new ATOM 0 HG1 THR A 51 16.376 -7.933 5.479 1.00 0.00 H new ATOM 0 HG21 THR A 51 19.337 -6.673 6.909 1.00 0.00 H new ATOM 0 HG22 THR A 51 18.589 -5.064 7.047 1.00 0.00 H new ATOM 0 HG23 THR A 51 17.815 -6.474 7.809 1.00 0.00 H new ATOM 658 N LEU A 52 15.272 -5.031 3.592 1.00 0.00 N ATOM 659 CA LEU A 52 14.439 -5.299 2.385 1.00 0.00 C ATOM 660 C LEU A 52 14.760 -4.294 1.277 1.00 0.00 C ATOM 661 O LEU A 52 15.328 -3.248 1.518 1.00 0.00 O ATOM 662 CB LEU A 52 12.997 -5.132 2.859 1.00 0.00 C ATOM 663 CG LEU A 52 12.795 -3.712 3.393 1.00 0.00 C ATOM 664 CD1 LEU A 52 11.335 -3.297 3.201 1.00 0.00 C ATOM 665 CD2 LEU A 52 13.142 -3.676 4.884 1.00 0.00 C ATOM 0 H LEU A 52 15.693 -4.103 3.634 1.00 0.00 H new ATOM 0 HA LEU A 52 14.623 -6.290 1.970 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.308 -5.324 2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.773 -5.860 3.639 1.00 0.00 H new ATOM 0 HG LEU A 52 13.443 -3.024 2.850 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.191 -2.286 3.581 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.085 -3.325 2.140 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.687 -3.985 3.744 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.999 -2.665 5.267 1.00 0.00 H new ATOM 0 HD22 LEU A 52 12.493 -4.364 5.425 1.00 0.00 H new ATOM 0 HD23 LEU A 52 14.182 -3.973 5.023 1.00 0.00 H new ATOM 677 N THR A 53 14.396 -4.605 0.063 1.00 0.00 N ATOM 678 CA THR A 53 14.674 -3.671 -1.066 1.00 0.00 C ATOM 679 C THR A 53 13.378 -3.353 -1.816 1.00 0.00 C ATOM 680 O THR A 53 12.441 -4.128 -1.812 1.00 0.00 O ATOM 681 CB THR A 53 15.648 -4.424 -1.974 1.00 0.00 C ATOM 682 OG1 THR A 53 16.974 -3.988 -1.706 1.00 0.00 O ATOM 683 CG2 THR A 53 15.303 -4.144 -3.437 1.00 0.00 C ATOM 0 H THR A 53 13.917 -5.467 -0.197 1.00 0.00 H new ATOM 0 HA THR A 53 15.087 -2.722 -0.726 1.00 0.00 H new ATOM 0 HB THR A 53 15.571 -5.494 -1.784 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.600 -4.470 -2.285 1.00 0.00 H new ATOM 0 HG21 THR A 53 15.997 -4.681 -4.084 1.00 0.00 H new ATOM 0 HG22 THR A 53 14.285 -4.477 -3.641 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.380 -3.074 -3.631 1.00 0.00 H new ATOM 691 N LEU A 54 13.314 -2.220 -2.461 1.00 0.00 N ATOM 692 CA LEU A 54 12.076 -1.859 -3.208 1.00 0.00 C ATOM 693 C LEU A 54 12.434 -1.235 -4.561 1.00 0.00 C ATOM 694 O LEU A 54 13.251 -0.340 -4.646 1.00 0.00 O ATOM 695 CB LEU A 54 11.359 -0.841 -2.319 1.00 0.00 C ATOM 696 CG LEU A 54 12.007 0.534 -2.490 1.00 0.00 C ATOM 697 CD1 LEU A 54 11.202 1.355 -3.497 1.00 0.00 C ATOM 698 CD2 LEU A 54 12.024 1.258 -1.141 1.00 0.00 C ATOM 0 H LEU A 54 14.064 -1.530 -2.503 1.00 0.00 H new ATOM 0 HA LEU A 54 11.452 -2.728 -3.417 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.303 -0.792 -2.583 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.412 -1.152 -1.276 1.00 0.00 H new ATOM 0 HG LEU A 54 13.028 0.413 -2.853 1.00 0.00 H new ATOM 0 HD11 LEU A 54 11.663 2.335 -3.619 1.00 0.00 H new ATOM 0 HD12 LEU A 54 11.186 0.839 -4.457 1.00 0.00 H new ATOM 0 HD13 LEU A 54 10.182 1.477 -3.134 1.00 0.00 H new ATOM 0 HD21 LEU A 54 12.485 2.238 -1.260 1.00 0.00 H new ATOM 0 HD22 LEU A 54 11.003 1.379 -0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 54 12.596 0.673 -0.421 1.00 0.00 H new ATOM 710 N SER A 55 11.829 -1.703 -5.618 1.00 0.00 N ATOM 711 CA SER A 55 12.133 -1.139 -6.964 1.00 0.00 C ATOM 712 C SER A 55 10.942 -0.325 -7.478 1.00 0.00 C ATOM 713 O SER A 55 9.802 -0.722 -7.342 1.00 0.00 O ATOM 714 CB SER A 55 12.377 -2.355 -7.857 1.00 0.00 C ATOM 715 OG SER A 55 13.570 -3.007 -7.446 1.00 0.00 O ATOM 0 H SER A 55 11.137 -2.452 -5.608 1.00 0.00 H new ATOM 0 HA SER A 55 12.992 -0.468 -6.946 1.00 0.00 H new ATOM 0 HB2 SER A 55 11.533 -3.042 -7.794 1.00 0.00 H new ATOM 0 HB3 SER A 55 12.459 -2.045 -8.899 1.00 0.00 H new ATOM 0 HG SER A 55 14.144 -3.161 -8.225 1.00 0.00 H new ATOM 721 N ALA A 56 11.197 0.810 -8.068 1.00 0.00 N ATOM 722 CA ALA A 56 10.079 1.648 -8.589 1.00 0.00 C ATOM 723 C ALA A 56 9.984 1.514 -10.112 1.00 0.00 C ATOM 724 O ALA A 56 10.683 0.730 -10.721 1.00 0.00 O ATOM 725 CB ALA A 56 10.442 3.081 -8.199 1.00 0.00 C ATOM 0 H ALA A 56 12.131 1.194 -8.212 1.00 0.00 H new ATOM 0 HA ALA A 56 9.113 1.348 -8.182 1.00 0.00 H new ATOM 0 HB1 ALA A 56 9.665 3.761 -8.548 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.526 3.153 -7.115 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.394 3.352 -8.656 1.00 0.00 H new ATOM 731 N GLN A 57 9.121 2.273 -10.730 1.00 0.00 N ATOM 732 CA GLN A 57 8.978 2.190 -12.208 1.00 0.00 C ATOM 733 C GLN A 57 10.165 2.870 -12.894 1.00 0.00 C ATOM 734 O GLN A 57 10.008 3.598 -13.854 1.00 0.00 O ATOM 735 CB GLN A 57 7.678 2.929 -12.525 1.00 0.00 C ATOM 736 CG GLN A 57 6.502 2.194 -11.879 1.00 0.00 C ATOM 737 CD GLN A 57 5.223 3.014 -12.065 1.00 0.00 C ATOM 738 OE1 GLN A 57 4.668 3.578 -11.028 1.00 0.00 O flip ATOM 739 NE2 GLN A 57 4.724 3.141 -13.166 1.00 0.00 N flip ATOM 0 H GLN A 57 8.508 2.948 -10.273 1.00 0.00 H new ATOM 0 HA GLN A 57 8.956 1.159 -12.562 1.00 0.00 H new ATOM 0 HB2 GLN A 57 7.729 3.952 -12.153 1.00 0.00 H new ATOM 0 HB3 GLN A 57 7.535 2.988 -13.604 1.00 0.00 H new ATOM 0 HG2 GLN A 57 6.384 1.209 -12.330 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.696 2.038 -10.818 1.00 0.00 H new ATOM 0 HE21 GLN A 57 5.158 2.700 -13.977 1.00 0.00 H new ATOM 0 HE22 GLN A 57 3.871 3.689 -13.279 1.00 0.00 H new ATOM 748 N GLY A 58 11.350 2.634 -12.408 1.00 0.00 N ATOM 749 CA GLY A 58 12.550 3.264 -13.029 1.00 0.00 C ATOM 750 C GLY A 58 13.806 2.829 -12.273 1.00 0.00 C ATOM 751 O GLY A 58 14.837 2.569 -12.859 1.00 0.00 O ATOM 0 H GLY A 58 11.541 2.032 -11.607 1.00 0.00 H new ATOM 0 HA2 GLY A 58 12.625 2.973 -14.077 1.00 0.00 H new ATOM 0 HA3 GLY A 58 12.457 4.350 -13.005 1.00 0.00 H new ATOM 755 N ALA A 59 13.729 2.749 -10.972 1.00 0.00 N ATOM 756 CA ALA A 59 14.913 2.331 -10.179 1.00 0.00 C ATOM 757 C ALA A 59 14.469 1.713 -8.851 1.00 0.00 C ATOM 758 O ALA A 59 13.295 1.656 -8.544 1.00 0.00 O ATOM 759 CB ALA A 59 15.706 3.615 -9.939 1.00 0.00 C ATOM 0 H ALA A 59 12.893 2.956 -10.426 1.00 0.00 H new ATOM 0 HA ALA A 59 15.509 1.578 -10.694 1.00 0.00 H new ATOM 0 HB1 ALA A 59 16.599 3.388 -9.357 1.00 0.00 H new ATOM 0 HB2 ALA A 59 15.997 4.047 -10.896 1.00 0.00 H new ATOM 0 HB3 ALA A 59 15.088 4.327 -9.392 1.00 0.00 H new ATOM 765 N GLU A 60 15.398 1.250 -8.061 1.00 0.00 N ATOM 766 CA GLU A 60 15.025 0.635 -6.755 1.00 0.00 C ATOM 767 C GLU A 60 15.954 1.137 -5.646 1.00 0.00 C ATOM 768 O GLU A 60 17.063 1.564 -5.899 1.00 0.00 O ATOM 769 CB GLU A 60 15.199 -0.870 -6.961 1.00 0.00 C ATOM 770 CG GLU A 60 16.661 -1.173 -7.297 1.00 0.00 C ATOM 771 CD GLU A 60 16.768 -2.580 -7.887 1.00 0.00 C ATOM 772 OE1 GLU A 60 16.426 -3.521 -7.189 1.00 0.00 O ATOM 773 OE2 GLU A 60 17.190 -2.694 -9.025 1.00 0.00 O ATOM 0 H GLU A 60 16.398 1.271 -8.262 1.00 0.00 H new ATOM 0 HA GLU A 60 14.009 0.890 -6.455 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.903 -1.408 -6.060 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.551 -1.215 -7.766 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.041 -0.439 -8.008 1.00 0.00 H new ATOM 0 HG3 GLU A 60 17.275 -1.096 -6.400 1.00 0.00 H new ATOM 780 N LYS A 61 15.508 1.088 -4.421 1.00 0.00 N ATOM 781 CA LYS A 61 16.365 1.560 -3.296 1.00 0.00 C ATOM 782 C LYS A 61 16.333 0.547 -2.149 1.00 0.00 C ATOM 783 O LYS A 61 15.283 0.187 -1.655 1.00 0.00 O ATOM 784 CB LYS A 61 15.745 2.888 -2.857 1.00 0.00 C ATOM 785 CG LYS A 61 16.158 3.193 -1.416 1.00 0.00 C ATOM 786 CD LYS A 61 16.641 4.641 -1.318 1.00 0.00 C ATOM 787 CE LYS A 61 17.094 4.933 0.114 1.00 0.00 C ATOM 788 NZ LYS A 61 17.033 6.416 0.241 1.00 0.00 N ATOM 0 H LYS A 61 14.588 0.742 -4.150 1.00 0.00 H new ATOM 0 HA LYS A 61 17.408 1.675 -3.590 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.073 3.690 -3.518 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.659 2.837 -2.932 1.00 0.00 H new ATOM 0 HG2 LYS A 61 15.315 3.034 -0.744 1.00 0.00 H new ATOM 0 HG3 LYS A 61 16.949 2.513 -1.102 1.00 0.00 H new ATOM 0 HD2 LYS A 61 17.464 4.808 -2.012 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.840 5.323 -1.603 1.00 0.00 H new ATOM 0 HE2 LYS A 61 16.443 4.447 0.841 1.00 0.00 H new ATOM 0 HE3 LYS A 61 18.103 4.562 0.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.816 6.746 0.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.112 6.849 -0.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.128 6.690 0.673 1.00 0.00 H new ATOM 802 N THR A 62 17.476 0.083 -1.722 1.00 0.00 N ATOM 803 CA THR A 62 17.507 -0.907 -0.608 1.00 0.00 C ATOM 804 C THR A 62 16.891 -0.301 0.657 1.00 0.00 C ATOM 805 O THR A 62 17.428 0.618 1.241 1.00 0.00 O ATOM 806 CB THR A 62 18.991 -1.213 -0.391 1.00 0.00 C ATOM 807 OG1 THR A 62 19.129 -2.519 0.150 1.00 0.00 O ATOM 808 CG2 THR A 62 19.589 -0.191 0.577 1.00 0.00 C ATOM 0 H THR A 62 18.388 0.346 -2.096 1.00 0.00 H new ATOM 0 HA THR A 62 16.935 -1.806 -0.838 1.00 0.00 H new ATOM 0 HB THR A 62 19.517 -1.157 -1.344 1.00 0.00 H new ATOM 0 HG1 THR A 62 18.543 -3.137 -0.334 1.00 0.00 H new ATOM 0 HG21 THR A 62 20.646 -0.410 0.731 1.00 0.00 H new ATOM 0 HG22 THR A 62 19.483 0.810 0.160 1.00 0.00 H new ATOM 0 HG23 THR A 62 19.065 -0.244 1.531 1.00 0.00 H new ATOM 816 N TYR A 63 15.768 -0.811 1.082 1.00 0.00 N ATOM 817 CA TYR A 63 15.119 -0.265 2.308 1.00 0.00 C ATOM 818 C TYR A 63 15.474 -1.127 3.521 1.00 0.00 C ATOM 819 O TYR A 63 15.073 -2.270 3.623 1.00 0.00 O ATOM 820 CB TYR A 63 13.618 -0.332 2.023 1.00 0.00 C ATOM 821 CG TYR A 63 13.106 1.047 1.688 1.00 0.00 C ATOM 822 CD1 TYR A 63 13.916 1.943 0.981 1.00 0.00 C ATOM 823 CD2 TYR A 63 11.818 1.431 2.085 1.00 0.00 C ATOM 824 CE1 TYR A 63 13.440 3.223 0.670 1.00 0.00 C ATOM 825 CE2 TYR A 63 11.343 2.710 1.774 1.00 0.00 C ATOM 826 CZ TYR A 63 12.153 3.606 1.066 1.00 0.00 C ATOM 827 OH TYR A 63 11.684 4.867 0.760 1.00 0.00 O ATOM 0 H TYR A 63 15.272 -1.581 0.634 1.00 0.00 H new ATOM 0 HA TYR A 63 15.446 0.750 2.533 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.425 -1.014 1.195 1.00 0.00 H new ATOM 0 HB3 TYR A 63 13.090 -0.726 2.891 1.00 0.00 H new ATOM 0 HD1 TYR A 63 14.909 1.647 0.675 1.00 0.00 H new ATOM 0 HD2 TYR A 63 11.192 0.740 2.631 1.00 0.00 H new ATOM 0 HE1 TYR A 63 14.066 3.914 0.125 1.00 0.00 H new ATOM 0 HE2 TYR A 63 10.351 3.006 2.080 1.00 0.00 H new ATOM 0 HH TYR A 63 10.947 4.795 0.118 1.00 0.00 H new ATOM 837 N GLY A 64 16.222 -0.588 4.443 1.00 0.00 N ATOM 838 CA GLY A 64 16.601 -1.374 5.651 1.00 0.00 C ATOM 839 C GLY A 64 16.159 -0.618 6.904 1.00 0.00 C ATOM 840 O GLY A 64 15.619 0.467 6.826 1.00 0.00 O ATOM 0 H GLY A 64 16.588 0.364 4.412 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.132 -2.357 5.621 1.00 0.00 H new ATOM 0 HA3 GLY A 64 17.679 -1.535 5.671 1.00 0.00 H new ATOM 844 N ASN A 65 16.382 -1.180 8.060 1.00 0.00 N ATOM 845 CA ASN A 65 15.970 -0.486 9.312 1.00 0.00 C ATOM 846 C ASN A 65 16.454 0.964 9.289 1.00 0.00 C ATOM 847 O ASN A 65 17.624 1.237 9.106 1.00 0.00 O ATOM 848 CB ASN A 65 16.647 -1.263 10.441 1.00 0.00 C ATOM 849 CG ASN A 65 16.418 -0.538 11.769 1.00 0.00 C ATOM 850 OD1 ASN A 65 17.262 -0.565 12.642 1.00 0.00 O ATOM 851 ND2 ASN A 65 15.303 0.111 11.959 1.00 0.00 N ATOM 0 H ASN A 65 16.830 -2.087 8.192 1.00 0.00 H new ATOM 0 HA ASN A 65 14.887 -0.459 9.434 1.00 0.00 H new ATOM 0 HB2 ASN A 65 16.244 -2.275 10.493 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.715 -1.355 10.244 1.00 0.00 H new ATOM 0 HD21 ASN A 65 15.139 0.596 12.841 1.00 0.00 H new ATOM 0 HD22 ASN A 65 14.595 0.133 11.226 1.00 0.00 H new ATOM 858 N GLY A 66 15.560 1.895 9.467 1.00 0.00 N ATOM 859 CA GLY A 66 15.965 3.327 9.446 1.00 0.00 C ATOM 860 C GLY A 66 15.902 3.837 8.007 1.00 0.00 C ATOM 861 O GLY A 66 16.112 5.004 7.740 1.00 0.00 O ATOM 0 H GLY A 66 14.567 1.726 9.626 1.00 0.00 H new ATOM 0 HA2 GLY A 66 15.305 3.915 10.084 1.00 0.00 H new ATOM 0 HA3 GLY A 66 16.974 3.439 9.842 1.00 0.00 H new ATOM 865 N ASP A 67 15.616 2.965 7.078 1.00 0.00 N ATOM 866 CA ASP A 67 15.540 3.392 5.651 1.00 0.00 C ATOM 867 C ASP A 67 15.002 4.822 5.551 1.00 0.00 C ATOM 868 O ASP A 67 14.375 5.325 6.462 1.00 0.00 O ATOM 869 CB ASP A 67 14.572 2.408 4.994 1.00 0.00 C ATOM 870 CG ASP A 67 14.449 2.729 3.504 1.00 0.00 C ATOM 871 OD1 ASP A 67 15.462 2.690 2.825 1.00 0.00 O ATOM 872 OD2 ASP A 67 13.344 3.008 3.066 1.00 0.00 O ATOM 0 H ASP A 67 15.432 1.976 7.245 1.00 0.00 H new ATOM 0 HA ASP A 67 16.517 3.388 5.168 1.00 0.00 H new ATOM 0 HB2 ASP A 67 14.928 1.387 5.128 1.00 0.00 H new ATOM 0 HB3 ASP A 67 13.594 2.470 5.472 1.00 0.00 H new ATOM 877 N SER A 68 15.244 5.480 4.450 1.00 0.00 N ATOM 878 CA SER A 68 14.747 6.877 4.291 1.00 0.00 C ATOM 879 C SER A 68 14.166 7.074 2.888 1.00 0.00 C ATOM 880 O SER A 68 14.385 6.278 1.997 1.00 0.00 O ATOM 881 CB SER A 68 15.978 7.759 4.492 1.00 0.00 C ATOM 882 OG SER A 68 17.044 7.266 3.692 1.00 0.00 O ATOM 0 H SER A 68 15.764 5.111 3.654 1.00 0.00 H new ATOM 0 HA SER A 68 13.954 7.118 4.999 1.00 0.00 H new ATOM 0 HB2 SER A 68 15.750 8.789 4.219 1.00 0.00 H new ATOM 0 HB3 SER A 68 16.269 7.764 5.543 1.00 0.00 H new ATOM 0 HG SER A 68 17.835 7.831 3.817 1.00 0.00 H new ATOM 888 N LEU A 69 13.428 8.132 2.685 1.00 0.00 N ATOM 889 CA LEU A 69 12.834 8.379 1.340 1.00 0.00 C ATOM 890 C LEU A 69 13.362 9.696 0.764 1.00 0.00 C ATOM 891 O LEU A 69 13.711 10.607 1.489 1.00 0.00 O ATOM 892 CB LEU A 69 11.327 8.464 1.581 1.00 0.00 C ATOM 893 CG LEU A 69 10.604 7.508 0.633 1.00 0.00 C ATOM 894 CD1 LEU A 69 9.579 6.687 1.419 1.00 0.00 C ATOM 895 CD2 LEU A 69 9.886 8.313 -0.452 1.00 0.00 C ATOM 0 H LEU A 69 13.211 8.835 3.391 1.00 0.00 H new ATOM 0 HA LEU A 69 13.088 7.596 0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 69 11.099 8.209 2.616 1.00 0.00 H new ATOM 0 HB3 LEU A 69 10.979 9.484 1.420 1.00 0.00 H new ATOM 0 HG LEU A 69 11.329 6.838 0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.063 6.005 0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.089 6.114 2.193 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.854 7.357 1.881 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.370 7.632 -1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.161 8.983 0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 69 10.615 8.899 -1.013 1.00 0.00 H new ATOM 907 N ASN A 70 13.421 9.805 -0.535 1.00 0.00 N ATOM 908 CA ASN A 70 13.925 11.064 -1.156 1.00 0.00 C ATOM 909 C ASN A 70 12.784 11.798 -1.864 1.00 0.00 C ATOM 910 O ASN A 70 12.658 11.751 -3.073 1.00 0.00 O ATOM 911 CB ASN A 70 14.982 10.613 -2.165 1.00 0.00 C ATOM 912 CG ASN A 70 16.337 10.495 -1.467 1.00 0.00 C ATOM 913 OD1 ASN A 70 16.942 11.489 -1.117 1.00 0.00 O ATOM 914 ND2 ASN A 70 16.845 9.313 -1.249 1.00 0.00 N ATOM 0 H ASN A 70 13.142 9.077 -1.193 1.00 0.00 H new ATOM 0 HA ASN A 70 14.335 11.753 -0.418 1.00 0.00 H new ATOM 0 HB2 ASN A 70 14.700 9.654 -2.599 1.00 0.00 H new ATOM 0 HB3 ASN A 70 15.045 11.328 -2.986 1.00 0.00 H new ATOM 0 HD21 ASN A 70 17.749 9.224 -0.785 1.00 0.00 H new ATOM 0 HD22 ASN A 70 16.338 8.478 -1.542 1.00 0.00 H new ATOM 921 N THR A 71 11.951 12.475 -1.123 1.00 0.00 N ATOM 922 CA THR A 71 10.818 13.210 -1.756 1.00 0.00 C ATOM 923 C THR A 71 10.977 14.718 -1.536 1.00 0.00 C ATOM 924 O THR A 71 10.087 15.380 -1.040 1.00 0.00 O ATOM 925 CB THR A 71 9.565 12.695 -1.047 1.00 0.00 C ATOM 926 OG1 THR A 71 9.827 12.571 0.344 1.00 0.00 O ATOM 927 CG2 THR A 71 9.178 11.330 -1.619 1.00 0.00 C ATOM 0 H THR A 71 12.005 12.552 -0.107 1.00 0.00 H new ATOM 0 HA THR A 71 10.772 13.049 -2.833 1.00 0.00 H new ATOM 0 HB THR A 71 8.745 13.397 -1.201 1.00 0.00 H new ATOM 0 HG1 THR A 71 9.024 12.243 0.800 1.00 0.00 H new ATOM 0 HG21 THR A 71 8.285 10.963 -1.113 1.00 0.00 H new ATOM 0 HG22 THR A 71 8.977 11.426 -2.686 1.00 0.00 H new ATOM 0 HG23 THR A 71 9.996 10.626 -1.466 1.00 0.00 H new ATOM 935 N GLY A 72 12.105 15.265 -1.900 1.00 0.00 N ATOM 936 CA GLY A 72 12.319 16.728 -1.712 1.00 0.00 C ATOM 937 C GLY A 72 10.985 17.462 -1.850 1.00 0.00 C ATOM 938 O GLY A 72 10.551 18.155 -0.952 1.00 0.00 O ATOM 0 H GLY A 72 12.887 14.762 -2.319 1.00 0.00 H new ATOM 0 HA2 GLY A 72 12.751 16.920 -0.730 1.00 0.00 H new ATOM 0 HA3 GLY A 72 13.029 17.100 -2.451 1.00 0.00 H new ATOM 942 N LYS A 73 10.330 17.315 -2.970 1.00 0.00 N ATOM 943 CA LYS A 73 9.023 18.006 -3.166 1.00 0.00 C ATOM 944 C LYS A 73 8.255 17.366 -4.324 1.00 0.00 C ATOM 945 O LYS A 73 8.175 17.914 -5.406 1.00 0.00 O ATOM 946 CB LYS A 73 9.386 19.454 -3.496 1.00 0.00 C ATOM 947 CG LYS A 73 10.521 19.475 -4.522 1.00 0.00 C ATOM 948 CD LYS A 73 10.406 20.732 -5.385 1.00 0.00 C ATOM 949 CE LYS A 73 11.621 20.830 -6.311 1.00 0.00 C ATOM 950 NZ LYS A 73 11.227 21.806 -7.363 1.00 0.00 N ATOM 0 H LYS A 73 10.643 16.747 -3.757 1.00 0.00 H new ATOM 0 HA LYS A 73 8.383 17.938 -2.286 1.00 0.00 H new ATOM 0 HB2 LYS A 73 8.515 19.977 -3.891 1.00 0.00 H new ATOM 0 HB3 LYS A 73 9.690 19.979 -2.591 1.00 0.00 H new ATOM 0 HG2 LYS A 73 11.485 19.457 -4.014 1.00 0.00 H new ATOM 0 HG3 LYS A 73 10.475 18.585 -5.149 1.00 0.00 H new ATOM 0 HD2 LYS A 73 9.489 20.699 -5.973 1.00 0.00 H new ATOM 0 HD3 LYS A 73 10.346 21.617 -4.751 1.00 0.00 H new ATOM 0 HE2 LYS A 73 12.504 21.169 -5.769 1.00 0.00 H new ATOM 0 HE3 LYS A 73 11.866 19.860 -6.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 12.011 21.926 -8.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 10.388 21.454 -7.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 11.006 22.722 -6.922 1.00 0.00 H new ATOM 964 N LEU A 74 7.688 16.211 -4.107 1.00 0.00 N ATOM 965 CA LEU A 74 6.925 15.537 -5.197 1.00 0.00 C ATOM 966 C LEU A 74 5.707 16.378 -5.589 1.00 0.00 C ATOM 967 O LEU A 74 5.616 17.545 -5.262 1.00 0.00 O ATOM 968 CB LEU A 74 6.485 14.199 -4.603 1.00 0.00 C ATOM 969 CG LEU A 74 5.568 14.448 -3.405 1.00 0.00 C ATOM 970 CD1 LEU A 74 4.271 13.658 -3.581 1.00 0.00 C ATOM 971 CD2 LEU A 74 6.271 13.994 -2.124 1.00 0.00 C ATOM 0 H LEU A 74 7.720 15.704 -3.222 1.00 0.00 H new ATOM 0 HA LEU A 74 7.522 15.405 -6.099 1.00 0.00 H new ATOM 0 HB2 LEU A 74 5.964 13.609 -5.357 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.357 13.623 -4.293 1.00 0.00 H new ATOM 0 HG LEU A 74 5.338 15.511 -3.338 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.618 13.836 -2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.770 13.980 -4.494 1.00 0.00 H new ATOM 0 HD13 LEU A 74 4.499 12.594 -3.648 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.619 14.171 -1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 74 6.500 12.931 -2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 74 7.196 14.557 -1.997 1.00 0.00 H new ATOM 983 N LYS A 75 4.771 15.794 -6.286 1.00 0.00 N ATOM 984 CA LYS A 75 3.560 16.561 -6.697 1.00 0.00 C ATOM 985 C LYS A 75 2.424 16.331 -5.697 1.00 0.00 C ATOM 986 O LYS A 75 2.467 15.421 -4.892 1.00 0.00 O ATOM 987 CB LYS A 75 3.186 16.003 -8.070 1.00 0.00 C ATOM 988 CG LYS A 75 4.025 16.693 -9.148 1.00 0.00 C ATOM 989 CD LYS A 75 3.828 15.978 -10.486 1.00 0.00 C ATOM 990 CE LYS A 75 3.329 16.977 -11.531 1.00 0.00 C ATOM 991 NZ LYS A 75 1.904 17.225 -11.176 1.00 0.00 N ATOM 0 H LYS A 75 4.792 14.820 -6.589 1.00 0.00 H new ATOM 0 HA LYS A 75 3.742 17.635 -6.729 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.356 14.927 -8.095 1.00 0.00 H new ATOM 0 HB3 LYS A 75 2.125 16.163 -8.262 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.733 17.739 -9.237 1.00 0.00 H new ATOM 0 HG3 LYS A 75 5.078 16.679 -8.868 1.00 0.00 H new ATOM 0 HD2 LYS A 75 4.767 15.532 -10.814 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.111 15.165 -10.374 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.909 17.899 -11.504 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.420 16.573 -12.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 1.383 17.530 -12.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.481 16.350 -10.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.851 17.968 -10.451 1.00 0.00 H new ATOM 1005 N ASN A 76 1.407 17.148 -5.740 1.00 0.00 N ATOM 1006 CA ASN A 76 0.270 16.976 -4.792 1.00 0.00 C ATOM 1007 C ASN A 76 -0.735 15.963 -5.350 1.00 0.00 C ATOM 1008 O ASN A 76 -1.903 15.985 -5.016 1.00 0.00 O ATOM 1009 CB ASN A 76 -0.369 18.360 -4.682 1.00 0.00 C ATOM 1010 CG ASN A 76 0.698 19.385 -4.292 1.00 0.00 C ATOM 1011 OD1 ASN A 76 1.655 19.587 -5.012 1.00 0.00 O ATOM 1012 ND2 ASN A 76 0.573 20.046 -3.173 1.00 0.00 N ATOM 0 H ASN A 76 1.314 17.928 -6.391 1.00 0.00 H new ATOM 0 HA ASN A 76 0.595 16.600 -3.822 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.826 18.638 -5.632 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -1.165 18.347 -3.938 1.00 0.00 H new ATOM 0 HD21 ASN A 76 1.279 20.732 -2.904 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.230 19.877 -2.568 1.00 0.00 H new ATOM 1019 N ASP A 77 -0.289 15.076 -6.196 1.00 0.00 N ATOM 1020 CA ASP A 77 -1.218 14.064 -6.774 1.00 0.00 C ATOM 1021 C ASP A 77 -0.426 12.908 -7.389 1.00 0.00 C ATOM 1022 O ASP A 77 -0.288 12.808 -8.593 1.00 0.00 O ATOM 1023 CB ASP A 77 -1.999 14.814 -7.854 1.00 0.00 C ATOM 1024 CG ASP A 77 -1.081 15.096 -9.045 1.00 0.00 C ATOM 1025 OD1 ASP A 77 -0.085 15.774 -8.853 1.00 0.00 O ATOM 1026 OD2 ASP A 77 -1.389 14.628 -10.129 1.00 0.00 O ATOM 0 H ASP A 77 0.678 15.008 -6.512 1.00 0.00 H new ATOM 0 HA ASP A 77 -1.877 13.631 -6.021 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -2.857 14.223 -8.174 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -2.389 15.749 -7.452 1.00 0.00 H new ATOM 1031 N LYS A 78 0.096 12.034 -6.573 1.00 0.00 N ATOM 1032 CA LYS A 78 0.880 10.885 -7.113 1.00 0.00 C ATOM 1033 C LYS A 78 1.013 9.793 -6.049 1.00 0.00 C ATOM 1034 O LYS A 78 0.881 10.045 -4.868 1.00 0.00 O ATOM 1035 CB LYS A 78 2.250 11.467 -7.459 1.00 0.00 C ATOM 1036 CG LYS A 78 2.338 11.705 -8.967 1.00 0.00 C ATOM 1037 CD LYS A 78 2.511 10.366 -9.687 1.00 0.00 C ATOM 1038 CE LYS A 78 2.034 10.500 -11.136 1.00 0.00 C ATOM 1039 NZ LYS A 78 2.162 9.131 -11.709 1.00 0.00 N ATOM 0 H LYS A 78 0.014 12.065 -5.557 1.00 0.00 H new ATOM 0 HA LYS A 78 0.402 10.429 -7.980 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.405 12.403 -6.923 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.038 10.784 -7.142 1.00 0.00 H new ATOM 0 HG2 LYS A 78 1.436 12.206 -9.320 1.00 0.00 H new ATOM 0 HG3 LYS A 78 3.177 12.363 -9.194 1.00 0.00 H new ATOM 0 HD2 LYS A 78 3.557 10.061 -9.664 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.942 9.590 -9.176 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.004 10.853 -11.182 1.00 0.00 H new ATOM 0 HE3 LYS A 78 2.642 11.218 -11.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.853 9.140 -12.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 3.154 8.825 -11.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 1.567 8.471 -11.168 1.00 0.00 H new ATOM 1053 N VAL A 79 1.272 8.580 -6.456 1.00 0.00 N ATOM 1054 CA VAL A 79 1.411 7.477 -5.462 1.00 0.00 C ATOM 1055 C VAL A 79 2.827 6.900 -5.500 1.00 0.00 C ATOM 1056 O VAL A 79 3.580 7.132 -6.425 1.00 0.00 O ATOM 1057 CB VAL A 79 0.395 6.423 -5.896 1.00 0.00 C ATOM 1058 CG1 VAL A 79 -0.060 5.619 -4.677 1.00 0.00 C ATOM 1059 CG2 VAL A 79 -0.814 7.111 -6.534 1.00 0.00 C ATOM 0 H VAL A 79 1.393 8.305 -7.431 1.00 0.00 H new ATOM 0 HA VAL A 79 1.236 7.820 -4.442 1.00 0.00 H new ATOM 0 HB VAL A 79 0.856 5.752 -6.621 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -0.785 4.867 -4.987 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.801 5.128 -4.223 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.520 6.289 -3.951 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -1.539 6.359 -6.844 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.275 7.782 -5.810 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.490 7.683 -7.404 1.00 0.00 H new ATOM 1069 N SER A 80 3.187 6.145 -4.503 1.00 0.00 N ATOM 1070 CA SER A 80 4.547 5.539 -4.471 1.00 0.00 C ATOM 1071 C SER A 80 4.428 4.015 -4.453 1.00 0.00 C ATOM 1072 O SER A 80 4.443 3.392 -3.410 1.00 0.00 O ATOM 1073 CB SER A 80 5.179 6.046 -3.175 1.00 0.00 C ATOM 1074 OG SER A 80 5.936 7.217 -3.449 1.00 0.00 O ATOM 0 H SER A 80 2.595 5.920 -3.704 1.00 0.00 H new ATOM 0 HA SER A 80 5.146 5.807 -5.341 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.404 6.264 -2.440 1.00 0.00 H new ATOM 0 HB3 SER A 80 5.820 5.277 -2.744 1.00 0.00 H new ATOM 0 HG SER A 80 6.341 7.546 -2.620 1.00 0.00 H new ATOM 1080 N ARG A 81 4.301 3.411 -5.601 1.00 0.00 N ATOM 1081 CA ARG A 81 4.172 1.926 -5.649 1.00 0.00 C ATOM 1082 C ARG A 81 5.498 1.290 -6.069 1.00 0.00 C ATOM 1083 O ARG A 81 6.057 1.612 -7.099 1.00 0.00 O ATOM 1084 CB ARG A 81 3.083 1.647 -6.691 1.00 0.00 C ATOM 1085 CG ARG A 81 3.149 2.692 -7.809 1.00 0.00 C ATOM 1086 CD ARG A 81 2.339 2.206 -9.011 1.00 0.00 C ATOM 1087 NE ARG A 81 3.304 1.425 -9.834 1.00 0.00 N ATOM 1088 CZ ARG A 81 2.934 0.939 -10.986 1.00 0.00 C ATOM 1089 NH1 ARG A 81 2.757 1.735 -12.004 1.00 0.00 N ATOM 1090 NH2 ARG A 81 2.742 -0.345 -11.122 1.00 0.00 N ATOM 0 H ARG A 81 4.281 3.879 -6.507 1.00 0.00 H new ATOM 0 HA ARG A 81 3.916 1.506 -4.676 1.00 0.00 H new ATOM 0 HB2 ARG A 81 3.214 0.648 -7.107 1.00 0.00 H new ATOM 0 HB3 ARG A 81 2.101 1.669 -6.218 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.756 3.645 -7.454 1.00 0.00 H new ATOM 0 HG3 ARG A 81 4.185 2.863 -8.101 1.00 0.00 H new ATOM 0 HD2 ARG A 81 1.498 1.588 -8.697 1.00 0.00 H new ATOM 0 HD3 ARG A 81 1.927 3.043 -9.574 1.00 0.00 H new ATOM 0 HE ARG A 81 4.254 1.270 -9.497 1.00 0.00 H new ATOM 0 HH11 ARG A 81 2.908 2.738 -11.899 1.00 0.00 H new ATOM 0 HH12 ARG A 81 2.468 1.354 -12.905 1.00 0.00 H new ATOM 0 HH21 ARG A 81 2.881 -0.969 -10.327 1.00 0.00 H new ATOM 0 HH22 ARG A 81 2.453 -0.725 -12.023 1.00 0.00 H new ATOM 1104 N PHE A 82 6.003 0.385 -5.276 1.00 0.00 N ATOM 1105 CA PHE A 82 7.293 -0.278 -5.625 1.00 0.00 C ATOM 1106 C PHE A 82 7.339 -1.685 -5.021 1.00 0.00 C ATOM 1107 O PHE A 82 6.968 -1.895 -3.884 1.00 0.00 O ATOM 1108 CB PHE A 82 8.374 0.609 -5.009 1.00 0.00 C ATOM 1109 CG PHE A 82 8.009 0.931 -3.579 1.00 0.00 C ATOM 1110 CD1 PHE A 82 8.193 -0.029 -2.577 1.00 0.00 C ATOM 1111 CD2 PHE A 82 7.485 2.188 -3.257 1.00 0.00 C ATOM 1112 CE1 PHE A 82 7.853 0.269 -1.252 1.00 0.00 C ATOM 1113 CE2 PHE A 82 7.147 2.487 -1.932 1.00 0.00 C ATOM 1114 CZ PHE A 82 7.331 1.527 -0.929 1.00 0.00 C ATOM 0 H PHE A 82 5.579 0.076 -4.402 1.00 0.00 H new ATOM 0 HA PHE A 82 7.426 -0.389 -6.701 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.338 0.102 -5.044 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.476 1.529 -5.585 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.597 -0.999 -2.826 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.341 2.927 -4.031 1.00 0.00 H new ATOM 0 HE1 PHE A 82 7.994 -0.472 -0.479 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.744 3.458 -1.683 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.070 1.757 0.093 1.00 0.00 H new ATOM 1124 N ASP A 83 7.791 -2.648 -5.774 1.00 0.00 N ATOM 1125 CA ASP A 83 7.858 -4.041 -5.243 1.00 0.00 C ATOM 1126 C ASP A 83 9.046 -4.191 -4.289 1.00 0.00 C ATOM 1127 O ASP A 83 10.138 -3.734 -4.564 1.00 0.00 O ATOM 1128 CB ASP A 83 8.046 -4.926 -6.475 1.00 0.00 C ATOM 1129 CG ASP A 83 7.687 -6.371 -6.126 1.00 0.00 C ATOM 1130 OD1 ASP A 83 6.511 -6.695 -6.164 1.00 0.00 O ATOM 1131 OD2 ASP A 83 8.594 -7.129 -5.826 1.00 0.00 O ATOM 0 H ASP A 83 8.117 -2.533 -6.734 1.00 0.00 H new ATOM 0 HA ASP A 83 6.964 -4.309 -4.679 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.416 -4.571 -7.290 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.078 -4.870 -6.822 1.00 0.00 H new ATOM 1136 N PHE A 84 8.842 -4.833 -3.171 1.00 0.00 N ATOM 1137 CA PHE A 84 9.959 -5.017 -2.201 1.00 0.00 C ATOM 1138 C PHE A 84 9.738 -6.296 -1.390 1.00 0.00 C ATOM 1139 O PHE A 84 8.698 -6.918 -1.466 1.00 0.00 O ATOM 1140 CB PHE A 84 9.911 -3.787 -1.294 1.00 0.00 C ATOM 1141 CG PHE A 84 8.724 -3.884 -0.365 1.00 0.00 C ATOM 1142 CD1 PHE A 84 8.664 -4.904 0.592 1.00 0.00 C ATOM 1143 CD2 PHE A 84 7.683 -2.953 -0.461 1.00 0.00 C ATOM 1144 CE1 PHE A 84 7.564 -4.992 1.454 1.00 0.00 C ATOM 1145 CE2 PHE A 84 6.583 -3.041 0.401 1.00 0.00 C ATOM 1146 CZ PHE A 84 6.523 -4.060 1.358 1.00 0.00 C ATOM 0 H PHE A 84 7.950 -5.238 -2.887 1.00 0.00 H new ATOM 0 HA PHE A 84 10.926 -5.113 -2.695 1.00 0.00 H new ATOM 0 HB2 PHE A 84 10.832 -3.714 -0.716 1.00 0.00 H new ATOM 0 HB3 PHE A 84 9.840 -2.882 -1.897 1.00 0.00 H new ATOM 0 HD1 PHE A 84 9.466 -5.623 0.665 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.728 -2.167 -1.200 1.00 0.00 H new ATOM 0 HE1 PHE A 84 7.518 -5.778 2.193 1.00 0.00 H new ATOM 0 HE2 PHE A 84 5.781 -2.322 0.327 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.674 -4.128 2.022 1.00 0.00 H new ATOM 1156 N ILE A 85 10.709 -6.696 -0.615 1.00 0.00 N ATOM 1157 CA ILE A 85 10.547 -7.938 0.193 1.00 0.00 C ATOM 1158 C ILE A 85 11.170 -7.758 1.579 1.00 0.00 C ATOM 1159 O ILE A 85 12.306 -7.349 1.712 1.00 0.00 O ATOM 1160 CB ILE A 85 11.290 -9.018 -0.592 1.00 0.00 C ATOM 1161 CG1 ILE A 85 10.539 -9.308 -1.894 1.00 0.00 C ATOM 1162 CG2 ILE A 85 11.369 -10.295 0.244 1.00 0.00 C ATOM 1163 CD1 ILE A 85 11.332 -8.748 -3.077 1.00 0.00 C ATOM 0 H ILE A 85 11.604 -6.219 -0.507 1.00 0.00 H new ATOM 0 HA ILE A 85 9.499 -8.193 0.350 1.00 0.00 H new ATOM 0 HB ILE A 85 12.298 -8.671 -0.821 1.00 0.00 H new ATOM 0 HG12 ILE A 85 10.398 -10.382 -2.013 1.00 0.00 H new ATOM 0 HG13 ILE A 85 9.547 -8.858 -1.862 1.00 0.00 H new ATOM 0 HG21 ILE A 85 11.899 -11.065 -0.317 1.00 0.00 H new ATOM 0 HG22 ILE A 85 11.903 -10.090 1.172 1.00 0.00 H new ATOM 0 HG23 ILE A 85 10.362 -10.642 0.474 1.00 0.00 H new ATOM 0 HD11 ILE A 85 10.797 -8.955 -4.004 1.00 0.00 H new ATOM 0 HD12 ILE A 85 11.450 -7.671 -2.959 1.00 0.00 H new ATOM 0 HD13 ILE A 85 12.314 -9.219 -3.112 1.00 0.00 H new ATOM 1175 N ARG A 86 10.436 -8.067 2.613 1.00 0.00 N ATOM 1176 CA ARG A 86 10.986 -7.919 3.990 1.00 0.00 C ATOM 1177 C ARG A 86 11.736 -9.191 4.392 1.00 0.00 C ATOM 1178 O ARG A 86 11.166 -10.262 4.460 1.00 0.00 O ATOM 1179 CB ARG A 86 9.765 -7.709 4.886 1.00 0.00 C ATOM 1180 CG ARG A 86 8.816 -6.705 4.229 1.00 0.00 C ATOM 1181 CD ARG A 86 7.395 -6.925 4.754 1.00 0.00 C ATOM 1182 NE ARG A 86 6.680 -7.615 3.645 1.00 0.00 N ATOM 1183 CZ ARG A 86 5.789 -6.971 2.942 1.00 0.00 C ATOM 1184 NH1 ARG A 86 4.831 -6.320 3.542 1.00 0.00 N ATOM 1185 NH2 ARG A 86 5.857 -6.978 1.639 1.00 0.00 N ATOM 0 H ARG A 86 9.479 -8.416 2.563 1.00 0.00 H new ATOM 0 HA ARG A 86 11.692 -7.092 4.069 1.00 0.00 H new ATOM 0 HB2 ARG A 86 9.253 -8.657 5.048 1.00 0.00 H new ATOM 0 HB3 ARG A 86 10.077 -7.344 5.864 1.00 0.00 H new ATOM 0 HG2 ARG A 86 9.141 -5.687 4.444 1.00 0.00 H new ATOM 0 HG3 ARG A 86 8.837 -6.824 3.146 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.398 -7.531 5.660 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.916 -5.979 5.005 1.00 0.00 H new ATOM 0 HE ARG A 86 6.887 -8.591 3.435 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.778 -6.314 4.561 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.135 -5.817 2.993 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.606 -7.487 1.170 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.161 -6.475 1.089 1.00 0.00 H new ATOM 1199 N GLN A 87 13.010 -9.084 4.655 1.00 0.00 N ATOM 1200 CA GLN A 87 13.790 -10.294 5.046 1.00 0.00 C ATOM 1201 C GLN A 87 14.819 -9.943 6.124 1.00 0.00 C ATOM 1202 O GLN A 87 15.609 -9.032 5.970 1.00 0.00 O ATOM 1203 CB GLN A 87 14.492 -10.741 3.763 1.00 0.00 C ATOM 1204 CG GLN A 87 13.456 -11.284 2.777 1.00 0.00 C ATOM 1205 CD GLN A 87 13.932 -11.033 1.346 1.00 0.00 C ATOM 1206 OE1 GLN A 87 14.180 -11.963 0.603 1.00 0.00 O ATOM 1207 NE2 GLN A 87 14.072 -9.807 0.924 1.00 0.00 N ATOM 0 H GLN A 87 13.543 -8.215 4.616 1.00 0.00 H new ATOM 0 HA GLN A 87 13.154 -11.076 5.461 1.00 0.00 H new ATOM 0 HB2 GLN A 87 15.028 -9.903 3.318 1.00 0.00 H new ATOM 0 HB3 GLN A 87 15.232 -11.509 3.989 1.00 0.00 H new ATOM 0 HG2 GLN A 87 13.308 -12.351 2.940 1.00 0.00 H new ATOM 0 HG3 GLN A 87 12.493 -10.800 2.941 1.00 0.00 H new ATOM 0 HE21 GLN A 87 13.864 -9.026 1.547 1.00 0.00 H new ATOM 0 HE22 GLN A 87 14.389 -9.629 -0.029 1.00 0.00 H new ATOM 1216 N ILE A 88 14.819 -10.664 7.211 1.00 0.00 N ATOM 1217 CA ILE A 88 15.798 -10.382 8.296 1.00 0.00 C ATOM 1218 C ILE A 88 16.651 -11.623 8.562 1.00 0.00 C ATOM 1219 O ILE A 88 16.167 -12.630 9.038 1.00 0.00 O ATOM 1220 CB ILE A 88 14.947 -10.047 9.519 1.00 0.00 C ATOM 1221 CG1 ILE A 88 13.669 -9.335 9.073 1.00 0.00 C ATOM 1222 CG2 ILE A 88 15.739 -9.133 10.453 1.00 0.00 C ATOM 1223 CD1 ILE A 88 12.464 -10.238 9.343 1.00 0.00 C ATOM 0 H ILE A 88 14.181 -11.438 7.394 1.00 0.00 H new ATOM 0 HA ILE A 88 16.480 -9.571 8.041 1.00 0.00 H new ATOM 0 HB ILE A 88 14.686 -10.966 10.043 1.00 0.00 H new ATOM 0 HG12 ILE A 88 13.559 -8.392 9.609 1.00 0.00 H new ATOM 0 HG13 ILE A 88 13.726 -9.093 8.012 1.00 0.00 H new ATOM 0 HG21 ILE A 88 15.133 -8.893 11.327 1.00 0.00 H new ATOM 0 HG22 ILE A 88 16.650 -9.640 10.771 1.00 0.00 H new ATOM 0 HG23 ILE A 88 15.999 -8.214 9.928 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.552 -9.732 9.026 1.00 0.00 H new ATOM 0 HD12 ILE A 88 12.575 -11.169 8.787 1.00 0.00 H new ATOM 0 HD13 ILE A 88 12.405 -10.457 10.409 1.00 0.00 H new ATOM 1235 N GLU A 89 17.918 -11.562 8.258 1.00 0.00 N ATOM 1236 CA GLU A 89 18.794 -12.744 8.494 1.00 0.00 C ATOM 1237 C GLU A 89 20.152 -12.300 9.039 1.00 0.00 C ATOM 1238 O GLU A 89 20.879 -11.565 8.402 1.00 0.00 O ATOM 1239 CB GLU A 89 18.955 -13.400 7.122 1.00 0.00 C ATOM 1240 CG GLU A 89 19.727 -14.712 7.270 1.00 0.00 C ATOM 1241 CD GLU A 89 20.809 -14.793 6.191 1.00 0.00 C ATOM 1242 OE1 GLU A 89 21.798 -14.090 6.318 1.00 0.00 O ATOM 1243 OE2 GLU A 89 20.628 -15.555 5.256 1.00 0.00 O ATOM 0 H GLU A 89 18.384 -10.748 7.858 1.00 0.00 H new ATOM 0 HA GLU A 89 18.369 -13.430 9.227 1.00 0.00 H new ATOM 0 HB2 GLU A 89 17.976 -13.590 6.681 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.485 -12.729 6.446 1.00 0.00 H new ATOM 0 HG2 GLU A 89 20.180 -14.770 8.260 1.00 0.00 H new ATOM 0 HG3 GLU A 89 19.046 -15.559 7.181 1.00 0.00 H new ATOM 1250 N VAL A 90 20.497 -12.743 10.215 1.00 0.00 N ATOM 1251 CA VAL A 90 21.807 -12.352 10.805 1.00 0.00 C ATOM 1252 C VAL A 90 22.805 -13.506 10.676 1.00 0.00 C ATOM 1253 O VAL A 90 22.450 -14.605 10.299 1.00 0.00 O ATOM 1254 CB VAL A 90 21.504 -12.060 12.274 1.00 0.00 C ATOM 1255 CG1 VAL A 90 22.813 -11.834 13.031 1.00 0.00 C ATOM 1256 CG2 VAL A 90 20.636 -10.803 12.372 1.00 0.00 C ATOM 0 H VAL A 90 19.927 -13.360 10.794 1.00 0.00 H new ATOM 0 HA VAL A 90 22.251 -11.492 10.304 1.00 0.00 H new ATOM 0 HB VAL A 90 20.974 -12.906 12.711 1.00 0.00 H new ATOM 0 HG11 VAL A 90 22.596 -11.626 14.079 1.00 0.00 H new ATOM 0 HG12 VAL A 90 23.434 -12.727 12.959 1.00 0.00 H new ATOM 0 HG13 VAL A 90 23.344 -10.988 12.595 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.418 -10.592 13.419 1.00 0.00 H new ATOM 0 HG22 VAL A 90 21.168 -9.958 11.935 1.00 0.00 H new ATOM 0 HG23 VAL A 90 19.703 -10.962 11.832 1.00 0.00 H new ATOM 1266 N ASP A 91 24.051 -13.266 10.981 1.00 0.00 N ATOM 1267 CA ASP A 91 25.067 -14.349 10.868 1.00 0.00 C ATOM 1268 C ASP A 91 24.800 -15.446 11.902 1.00 0.00 C ATOM 1269 O ASP A 91 25.538 -16.404 12.011 1.00 0.00 O ATOM 1270 CB ASP A 91 26.408 -13.668 11.140 1.00 0.00 C ATOM 1271 CG ASP A 91 27.482 -14.731 11.380 1.00 0.00 C ATOM 1272 OD1 ASP A 91 27.534 -15.252 12.482 1.00 0.00 O ATOM 1273 OD2 ASP A 91 28.232 -15.006 10.459 1.00 0.00 O ATOM 0 H ASP A 91 24.409 -12.367 11.303 1.00 0.00 H new ATOM 0 HA ASP A 91 25.045 -14.829 9.890 1.00 0.00 H new ATOM 0 HB2 ASP A 91 26.686 -13.039 10.294 1.00 0.00 H new ATOM 0 HB3 ASP A 91 26.327 -13.015 12.009 1.00 0.00 H new ATOM 1278 N GLY A 92 23.748 -15.312 12.658 1.00 0.00 N ATOM 1279 CA GLY A 92 23.431 -16.346 13.683 1.00 0.00 C ATOM 1280 C GLY A 92 22.161 -15.948 14.438 1.00 0.00 C ATOM 1281 O GLY A 92 22.081 -16.074 15.643 1.00 0.00 O ATOM 0 H GLY A 92 23.093 -14.531 12.611 1.00 0.00 H new ATOM 0 HA2 GLY A 92 23.293 -17.316 13.205 1.00 0.00 H new ATOM 0 HA3 GLY A 92 24.263 -16.449 14.380 1.00 0.00 H new ATOM 1285 N GLN A 93 21.165 -15.474 13.740 1.00 0.00 N ATOM 1286 CA GLN A 93 19.907 -15.072 14.420 1.00 0.00 C ATOM 1287 C GLN A 93 18.727 -15.150 13.459 1.00 0.00 C ATOM 1288 O GLN A 93 18.597 -16.072 12.677 1.00 0.00 O ATOM 1289 CB GLN A 93 20.131 -13.629 14.876 1.00 0.00 C ATOM 1290 CG GLN A 93 21.580 -13.455 15.337 1.00 0.00 C ATOM 1291 CD GLN A 93 21.765 -12.053 15.917 1.00 0.00 C ATOM 1292 OE1 GLN A 93 20.808 -11.331 16.113 1.00 0.00 O ATOM 1293 NE2 GLN A 93 22.967 -11.633 16.204 1.00 0.00 N ATOM 0 H GLN A 93 21.171 -15.349 12.728 1.00 0.00 H new ATOM 0 HA GLN A 93 19.675 -15.730 15.257 1.00 0.00 H new ATOM 0 HB2 GLN A 93 19.914 -12.941 14.059 1.00 0.00 H new ATOM 0 HB3 GLN A 93 19.448 -13.384 15.689 1.00 0.00 H new ATOM 0 HG2 GLN A 93 21.827 -14.206 16.087 1.00 0.00 H new ATOM 0 HG3 GLN A 93 22.260 -13.606 14.499 1.00 0.00 H new ATOM 0 HE21 GLN A 93 23.771 -12.238 16.040 1.00 0.00 H new ATOM 0 HE22 GLN A 93 23.102 -10.700 16.592 1.00 0.00 H new ATOM 1302 N LEU A 94 17.864 -14.189 13.531 1.00 0.00 N ATOM 1303 CA LEU A 94 16.666 -14.179 12.643 1.00 0.00 C ATOM 1304 C LEU A 94 17.062 -14.513 11.202 1.00 0.00 C ATOM 1305 O LEU A 94 18.217 -14.446 10.834 1.00 0.00 O ATOM 1306 CB LEU A 94 16.122 -12.752 12.731 1.00 0.00 C ATOM 1307 CG LEU A 94 14.860 -12.739 13.595 1.00 0.00 C ATOM 1308 CD1 LEU A 94 15.214 -12.273 15.008 1.00 0.00 C ATOM 1309 CD2 LEU A 94 13.836 -11.779 12.985 1.00 0.00 C ATOM 0 H LEU A 94 17.931 -13.398 14.172 1.00 0.00 H new ATOM 0 HA LEU A 94 15.926 -14.921 12.945 1.00 0.00 H new ATOM 0 HB2 LEU A 94 16.875 -12.090 13.159 1.00 0.00 H new ATOM 0 HB3 LEU A 94 15.896 -12.375 11.733 1.00 0.00 H new ATOM 0 HG LEU A 94 14.439 -13.743 13.638 1.00 0.00 H new ATOM 0 HD11 LEU A 94 14.315 -12.264 15.624 1.00 0.00 H new ATOM 0 HD12 LEU A 94 15.945 -12.954 15.443 1.00 0.00 H new ATOM 0 HD13 LEU A 94 15.635 -11.268 14.965 1.00 0.00 H new ATOM 0 HD21 LEU A 94 12.936 -11.769 13.600 1.00 0.00 H new ATOM 0 HD22 LEU A 94 14.258 -10.775 12.943 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.583 -12.109 11.977 1.00 0.00 H new ATOM 1321 N ILE A 95 16.107 -14.875 10.388 1.00 0.00 N ATOM 1322 CA ILE A 95 16.417 -15.218 8.970 1.00 0.00 C ATOM 1323 C ILE A 95 15.125 -15.281 8.146 1.00 0.00 C ATOM 1324 O ILE A 95 15.091 -15.838 7.067 1.00 0.00 O ATOM 1325 CB ILE A 95 17.082 -16.593 9.035 1.00 0.00 C ATOM 1326 CG1 ILE A 95 18.592 -16.419 9.209 1.00 0.00 C ATOM 1327 CG2 ILE A 95 16.806 -17.361 7.741 1.00 0.00 C ATOM 1328 CD1 ILE A 95 19.032 -17.055 10.529 1.00 0.00 C ATOM 0 H ILE A 95 15.123 -14.948 10.645 1.00 0.00 H new ATOM 0 HA ILE A 95 17.059 -14.477 8.494 1.00 0.00 H new ATOM 0 HB ILE A 95 16.677 -17.150 9.880 1.00 0.00 H new ATOM 0 HG12 ILE A 95 19.120 -16.883 8.376 1.00 0.00 H new ATOM 0 HG13 ILE A 95 18.850 -15.360 9.200 1.00 0.00 H new ATOM 0 HG21 ILE A 95 17.281 -18.341 7.791 1.00 0.00 H new ATOM 0 HG22 ILE A 95 15.731 -17.486 7.614 1.00 0.00 H new ATOM 0 HG23 ILE A 95 17.209 -16.805 6.895 1.00 0.00 H new ATOM 0 HD11 ILE A 95 20.108 -16.931 10.652 1.00 0.00 H new ATOM 0 HD12 ILE A 95 18.514 -16.571 11.357 1.00 0.00 H new ATOM 0 HD13 ILE A 95 18.788 -18.117 10.520 1.00 0.00 H new ATOM 1340 N THR A 96 14.061 -14.716 8.650 1.00 0.00 N ATOM 1341 CA THR A 96 12.773 -14.745 7.900 1.00 0.00 C ATOM 1342 C THR A 96 12.933 -14.067 6.537 1.00 0.00 C ATOM 1343 O THR A 96 13.928 -13.428 6.262 1.00 0.00 O ATOM 1344 CB THR A 96 11.789 -13.966 8.774 1.00 0.00 C ATOM 1345 OG1 THR A 96 11.296 -14.815 9.801 1.00 0.00 O ATOM 1346 CG2 THR A 96 10.625 -13.469 7.917 1.00 0.00 C ATOM 0 H THR A 96 14.028 -14.235 9.549 1.00 0.00 H new ATOM 0 HA THR A 96 12.433 -15.762 7.707 1.00 0.00 H new ATOM 0 HB THR A 96 12.297 -13.112 9.221 1.00 0.00 H new ATOM 0 HG1 THR A 96 10.667 -14.317 10.363 1.00 0.00 H new ATOM 0 HG21 THR A 96 9.925 -12.914 8.541 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.005 -12.817 7.130 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.114 -14.321 7.468 1.00 0.00 H new ATOM 1354 N LEU A 97 11.955 -14.202 5.681 1.00 0.00 N ATOM 1355 CA LEU A 97 12.046 -13.566 4.335 1.00 0.00 C ATOM 1356 C LEU A 97 10.677 -13.586 3.649 1.00 0.00 C ATOM 1357 O LEU A 97 10.040 -14.615 3.542 1.00 0.00 O ATOM 1358 CB LEU A 97 13.046 -14.422 3.557 1.00 0.00 C ATOM 1359 CG LEU A 97 14.470 -13.981 3.899 1.00 0.00 C ATOM 1360 CD1 LEU A 97 15.124 -15.024 4.808 1.00 0.00 C ATOM 1361 CD2 LEU A 97 15.285 -13.847 2.610 1.00 0.00 C ATOM 0 H LEU A 97 11.097 -14.725 5.856 1.00 0.00 H new ATOM 0 HA LEU A 97 12.360 -12.524 4.392 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.910 -15.475 3.805 1.00 0.00 H new ATOM 0 HB3 LEU A 97 12.870 -14.322 2.486 1.00 0.00 H new ATOM 0 HG LEU A 97 14.439 -13.020 4.413 1.00 0.00 H new ATOM 0 HD11 LEU A 97 16.139 -14.709 5.051 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.544 -15.121 5.726 1.00 0.00 H new ATOM 0 HD13 LEU A 97 15.155 -15.985 4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.300 -13.533 2.852 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.315 -14.808 2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 97 14.820 -13.104 1.961 1.00 0.00 H new ATOM 1373 N GLU A 98 10.218 -12.456 3.183 1.00 0.00 N ATOM 1374 CA GLU A 98 8.891 -12.413 2.505 1.00 0.00 C ATOM 1375 C GLU A 98 8.856 -11.282 1.474 1.00 0.00 C ATOM 1376 O GLU A 98 9.437 -10.233 1.670 1.00 0.00 O ATOM 1377 CB GLU A 98 7.883 -12.149 3.624 1.00 0.00 C ATOM 1378 CG GLU A 98 7.503 -13.472 4.294 1.00 0.00 C ATOM 1379 CD GLU A 98 6.825 -13.189 5.635 1.00 0.00 C ATOM 1380 OE1 GLU A 98 5.816 -12.506 5.634 1.00 0.00 O ATOM 1381 OE2 GLU A 98 7.329 -13.662 6.641 1.00 0.00 O ATOM 0 H GLU A 98 10.704 -11.561 3.243 1.00 0.00 H new ATOM 0 HA GLU A 98 8.673 -13.336 1.968 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.310 -11.467 4.359 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.994 -11.666 3.220 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.833 -14.039 3.648 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.392 -14.083 4.446 1.00 0.00 H new ATOM 1388 N SER A 99 8.180 -11.486 0.376 1.00 0.00 N ATOM 1389 CA SER A 99 8.110 -10.420 -0.666 1.00 0.00 C ATOM 1390 C SER A 99 6.719 -9.778 -0.673 1.00 0.00 C ATOM 1391 O SER A 99 5.758 -10.354 -0.201 1.00 0.00 O ATOM 1392 CB SER A 99 8.373 -11.143 -1.986 1.00 0.00 C ATOM 1393 OG SER A 99 8.520 -10.182 -3.025 1.00 0.00 O ATOM 0 H SER A 99 7.674 -12.343 0.155 1.00 0.00 H new ATOM 0 HA SER A 99 8.828 -9.619 -0.489 1.00 0.00 H new ATOM 0 HB2 SER A 99 9.274 -11.752 -1.908 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.549 -11.820 -2.214 1.00 0.00 H new ATOM 0 HG SER A 99 8.691 -10.641 -3.874 1.00 0.00 H new ATOM 1399 N GLY A 100 6.603 -8.592 -1.204 1.00 0.00 N ATOM 1400 CA GLY A 100 5.274 -7.919 -1.238 1.00 0.00 C ATOM 1401 C GLY A 100 5.406 -6.557 -1.921 1.00 0.00 C ATOM 1402 O GLY A 100 6.477 -5.989 -1.996 1.00 0.00 O ATOM 0 H GLY A 100 7.370 -8.060 -1.615 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.555 -8.538 -1.775 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.893 -7.794 -0.225 1.00 0.00 H new ATOM 1406 N GLU A 101 4.321 -6.027 -2.420 1.00 0.00 N ATOM 1407 CA GLU A 101 4.383 -4.701 -3.099 1.00 0.00 C ATOM 1408 C GLU A 101 4.007 -3.587 -2.117 1.00 0.00 C ATOM 1409 O GLU A 101 3.378 -3.825 -1.105 1.00 0.00 O ATOM 1410 CB GLU A 101 3.359 -4.787 -4.231 1.00 0.00 C ATOM 1411 CG GLU A 101 3.857 -3.984 -5.434 1.00 0.00 C ATOM 1412 CD GLU A 101 2.835 -4.075 -6.568 1.00 0.00 C ATOM 1413 OE1 GLU A 101 2.822 -5.088 -7.247 1.00 0.00 O ATOM 1414 OE2 GLU A 101 2.082 -3.130 -6.738 1.00 0.00 O ATOM 0 H GLU A 101 3.396 -6.455 -2.387 1.00 0.00 H new ATOM 0 HA GLU A 101 5.382 -4.473 -3.471 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.202 -5.828 -4.515 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.397 -4.400 -3.895 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.010 -2.943 -5.151 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.821 -4.369 -5.767 1.00 0.00 H new ATOM 1421 N PHE A 102 4.388 -2.373 -2.408 1.00 0.00 N ATOM 1422 CA PHE A 102 4.053 -1.247 -1.490 1.00 0.00 C ATOM 1423 C PHE A 102 3.220 -0.193 -2.224 1.00 0.00 C ATOM 1424 O PHE A 102 3.503 0.161 -3.351 1.00 0.00 O ATOM 1425 CB PHE A 102 5.402 -0.662 -1.070 1.00 0.00 C ATOM 1426 CG PHE A 102 5.307 -0.138 0.343 1.00 0.00 C ATOM 1427 CD1 PHE A 102 4.203 0.632 0.731 1.00 0.00 C ATOM 1428 CD2 PHE A 102 6.322 -0.420 1.264 1.00 0.00 C ATOM 1429 CE1 PHE A 102 4.115 1.118 2.041 1.00 0.00 C ATOM 1430 CE2 PHE A 102 6.234 0.066 2.574 1.00 0.00 C ATOM 1431 CZ PHE A 102 5.130 0.835 2.963 1.00 0.00 C ATOM 0 H PHE A 102 4.916 -2.112 -3.241 1.00 0.00 H new ATOM 0 HA PHE A 102 3.465 -1.577 -0.633 1.00 0.00 H new ATOM 0 HB2 PHE A 102 6.177 -1.426 -1.134 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.689 0.141 -1.748 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.420 0.851 0.020 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.174 -1.013 0.964 1.00 0.00 H new ATOM 0 HE1 PHE A 102 3.264 1.711 2.341 1.00 0.00 H new ATOM 0 HE2 PHE A 102 7.017 -0.152 3.285 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.062 1.210 3.974 1.00 0.00 H new ATOM 1441 N GLN A 103 2.197 0.314 -1.591 1.00 0.00 N ATOM 1442 CA GLN A 103 1.350 1.350 -2.249 1.00 0.00 C ATOM 1443 C GLN A 103 1.222 2.572 -1.341 1.00 0.00 C ATOM 1444 O GLN A 103 0.423 2.596 -0.428 1.00 0.00 O ATOM 1445 CB GLN A 103 -0.011 0.682 -2.449 1.00 0.00 C ATOM 1446 CG GLN A 103 -0.061 0.029 -3.832 1.00 0.00 C ATOM 1447 CD GLN A 103 -0.587 1.038 -4.854 1.00 0.00 C ATOM 1448 OE1 GLN A 103 -1.516 1.771 -4.578 1.00 0.00 O ATOM 1449 NE2 GLN A 103 -0.029 1.107 -6.032 1.00 0.00 N ATOM 0 H GLN A 103 1.911 0.056 -0.647 1.00 0.00 H new ATOM 0 HA GLN A 103 1.773 1.696 -3.192 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -0.177 -0.067 -1.675 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.808 1.420 -2.355 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.933 -0.313 -4.121 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -0.705 -0.850 -3.808 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.751 0.492 -6.264 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -0.373 1.776 -6.721 1.00 0.00 H new ATOM 1458 N VAL A 104 2.004 3.588 -1.577 1.00 0.00 N ATOM 1459 CA VAL A 104 1.923 4.798 -0.714 1.00 0.00 C ATOM 1460 C VAL A 104 1.427 6.002 -1.521 1.00 0.00 C ATOM 1461 O VAL A 104 2.158 6.582 -2.297 1.00 0.00 O ATOM 1462 CB VAL A 104 3.354 5.026 -0.229 1.00 0.00 C ATOM 1463 CG1 VAL A 104 3.411 6.292 0.627 1.00 0.00 C ATOM 1464 CG2 VAL A 104 3.805 3.827 0.607 1.00 0.00 C ATOM 0 H VAL A 104 2.693 3.633 -2.328 1.00 0.00 H new ATOM 0 HA VAL A 104 1.224 4.670 0.113 1.00 0.00 H new ATOM 0 HB VAL A 104 4.013 5.141 -1.089 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.433 6.452 0.972 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.090 7.148 0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.751 6.180 1.487 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.826 3.988 0.954 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.144 3.713 1.466 1.00 0.00 H new ATOM 0 HG23 VAL A 104 3.767 2.924 -0.002 1.00 0.00 H new ATOM 1474 N TYR A 105 0.192 6.384 -1.341 1.00 0.00 N ATOM 1475 CA TYR A 105 -0.344 7.552 -2.098 1.00 0.00 C ATOM 1476 C TYR A 105 0.225 8.855 -1.530 1.00 0.00 C ATOM 1477 O TYR A 105 0.634 8.918 -0.388 1.00 0.00 O ATOM 1478 CB TYR A 105 -1.858 7.495 -1.896 1.00 0.00 C ATOM 1479 CG TYR A 105 -2.554 7.812 -3.198 1.00 0.00 C ATOM 1480 CD1 TYR A 105 -2.766 9.144 -3.572 1.00 0.00 C ATOM 1481 CD2 TYR A 105 -2.987 6.774 -4.031 1.00 0.00 C ATOM 1482 CE1 TYR A 105 -3.410 9.438 -4.780 1.00 0.00 C ATOM 1483 CE2 TYR A 105 -3.631 7.067 -5.238 1.00 0.00 C ATOM 1484 CZ TYR A 105 -3.843 8.400 -5.612 1.00 0.00 C ATOM 1485 OH TYR A 105 -4.479 8.690 -6.803 1.00 0.00 O ATOM 0 H TYR A 105 -0.468 5.939 -0.704 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.073 7.520 -3.153 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -2.152 6.505 -1.546 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -2.160 8.207 -1.128 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -2.433 9.945 -2.929 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -2.824 5.746 -3.742 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -3.572 10.466 -5.069 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -3.964 6.266 -5.881 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.294 7.981 -7.454 1.00 0.00 H new ATOM 1495 N LYS A 106 0.256 9.896 -2.318 1.00 0.00 N ATOM 1496 CA LYS A 106 0.799 11.190 -1.818 1.00 0.00 C ATOM 1497 C LYS A 106 -0.125 12.344 -2.217 1.00 0.00 C ATOM 1498 O LYS A 106 -0.474 12.502 -3.371 1.00 0.00 O ATOM 1499 CB LYS A 106 2.163 11.335 -2.496 1.00 0.00 C ATOM 1500 CG LYS A 106 3.157 10.364 -1.857 1.00 0.00 C ATOM 1501 CD LYS A 106 4.428 11.119 -1.463 1.00 0.00 C ATOM 1502 CE LYS A 106 4.498 11.241 0.061 1.00 0.00 C ATOM 1503 NZ LYS A 106 5.951 11.336 0.373 1.00 0.00 N ATOM 0 H LYS A 106 -0.071 9.906 -3.284 1.00 0.00 H new ATOM 0 HA LYS A 106 0.879 11.211 -0.731 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.074 11.131 -3.563 1.00 0.00 H new ATOM 0 HB3 LYS A 106 2.523 12.359 -2.396 1.00 0.00 H new ATOM 0 HG2 LYS A 106 2.712 9.897 -0.978 1.00 0.00 H new ATOM 0 HG3 LYS A 106 3.399 9.563 -2.555 1.00 0.00 H new ATOM 0 HD2 LYS A 106 5.307 10.593 -1.837 1.00 0.00 H new ATOM 0 HD3 LYS A 106 4.431 12.109 -1.918 1.00 0.00 H new ATOM 0 HE2 LYS A 106 3.960 12.122 0.412 1.00 0.00 H new ATOM 0 HE3 LYS A 106 4.045 10.377 0.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 6.080 11.422 1.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 6.436 10.481 0.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 6.353 12.172 -0.098 1.00 0.00 H new ATOM 1517 N GLN A 107 -0.523 13.150 -1.271 1.00 0.00 N ATOM 1518 CA GLN A 107 -1.425 14.293 -1.595 1.00 0.00 C ATOM 1519 C GLN A 107 -0.643 15.609 -1.564 1.00 0.00 C ATOM 1520 O GLN A 107 0.440 15.711 -2.108 1.00 0.00 O ATOM 1521 CB GLN A 107 -2.491 14.277 -0.499 1.00 0.00 C ATOM 1522 CG GLN A 107 -2.758 12.833 -0.068 1.00 0.00 C ATOM 1523 CD GLN A 107 -4.077 12.767 0.706 1.00 0.00 C ATOM 1524 OE1 GLN A 107 -5.051 13.383 0.322 1.00 0.00 O ATOM 1525 NE2 GLN A 107 -4.148 12.041 1.788 1.00 0.00 N ATOM 0 H GLN A 107 -0.263 13.067 -0.288 1.00 0.00 H new ATOM 0 HA GLN A 107 -1.861 14.207 -2.590 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -2.159 14.867 0.355 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -3.410 14.735 -0.864 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -2.804 12.184 -0.942 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -1.940 12.471 0.555 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -3.330 11.524 2.110 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -5.022 11.991 2.312 1.00 0.00 H new ATOM 1534 N SER A 108 -1.181 16.616 -0.933 1.00 0.00 N ATOM 1535 CA SER A 108 -0.467 17.925 -0.869 1.00 0.00 C ATOM 1536 C SER A 108 0.295 18.050 0.452 1.00 0.00 C ATOM 1537 O SER A 108 1.496 18.232 0.473 1.00 0.00 O ATOM 1538 CB SER A 108 -1.568 18.980 -0.956 1.00 0.00 C ATOM 1539 OG SER A 108 -0.977 20.269 -1.065 1.00 0.00 O ATOM 0 H SER A 108 -2.084 16.590 -0.459 1.00 0.00 H new ATOM 0 HA SER A 108 0.267 18.034 -1.668 1.00 0.00 H new ATOM 0 HB2 SER A 108 -2.206 18.786 -1.818 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.204 18.932 -0.072 1.00 0.00 H new ATOM 0 HG SER A 108 -1.485 20.808 -1.707 1.00 0.00 H new ATOM 1545 N HIS A 109 -0.394 17.955 1.557 1.00 0.00 N ATOM 1546 CA HIS A 109 0.292 18.069 2.876 1.00 0.00 C ATOM 1547 C HIS A 109 0.286 16.717 3.593 1.00 0.00 C ATOM 1548 O HIS A 109 0.640 16.616 4.751 1.00 0.00 O ATOM 1549 CB HIS A 109 -0.524 19.097 3.661 1.00 0.00 C ATOM 1550 CG HIS A 109 -0.095 20.484 3.268 1.00 0.00 C ATOM 1551 ND1 HIS A 109 -0.982 21.412 2.745 1.00 0.00 N ATOM 1552 CD2 HIS A 109 1.123 21.115 3.316 1.00 0.00 C ATOM 1553 CE1 HIS A 109 -0.292 22.541 2.502 1.00 0.00 C ATOM 1554 NE2 HIS A 109 0.997 22.414 2.833 1.00 0.00 N ATOM 0 H HIS A 109 -1.402 17.803 1.603 1.00 0.00 H new ATOM 0 HA HIS A 109 1.335 18.370 2.774 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -1.587 18.963 3.460 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -0.381 18.950 4.732 1.00 0.00 H new ATOM 0 HD2 HIS A 109 2.040 20.671 3.674 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -0.726 23.440 2.090 1.00 0.00 H new ATOM 0 HE2 HIS A 109 1.730 23.118 2.749 1.00 0.00 H new ATOM 1562 N SER A 110 -0.113 15.678 2.914 1.00 0.00 N ATOM 1563 CA SER A 110 -0.143 14.332 3.555 1.00 0.00 C ATOM 1564 C SER A 110 -0.011 13.239 2.493 1.00 0.00 C ATOM 1565 O SER A 110 0.427 13.484 1.387 1.00 0.00 O ATOM 1566 CB SER A 110 -1.506 14.252 4.241 1.00 0.00 C ATOM 1567 OG SER A 110 -2.130 13.021 3.902 1.00 0.00 O ATOM 0 H SER A 110 -0.420 15.702 1.942 1.00 0.00 H new ATOM 0 HA SER A 110 0.677 14.190 4.259 1.00 0.00 H new ATOM 0 HB2 SER A 110 -1.387 14.327 5.322 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.132 15.088 3.930 1.00 0.00 H new ATOM 0 HG SER A 110 -2.132 12.429 4.683 1.00 0.00 H new ATOM 1573 N ALA A 111 -0.390 12.035 2.820 1.00 0.00 N ATOM 1574 CA ALA A 111 -0.289 10.928 1.830 1.00 0.00 C ATOM 1575 C ALA A 111 -0.961 9.665 2.376 1.00 0.00 C ATOM 1576 O ALA A 111 -1.215 9.545 3.557 1.00 0.00 O ATOM 1577 CB ALA A 111 1.212 10.702 1.641 1.00 0.00 C ATOM 0 H ALA A 111 -0.765 11.770 3.731 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.786 11.168 0.890 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.371 9.898 0.923 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.674 11.617 1.270 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.662 10.430 2.596 1.00 0.00 H new ATOM 1583 N LEU A 112 -1.247 8.721 1.523 1.00 0.00 N ATOM 1584 CA LEU A 112 -1.899 7.465 1.991 1.00 0.00 C ATOM 1585 C LEU A 112 -0.916 6.297 1.885 1.00 0.00 C ATOM 1586 O LEU A 112 0.159 6.429 1.335 1.00 0.00 O ATOM 1587 CB LEU A 112 -3.086 7.248 1.048 1.00 0.00 C ATOM 1588 CG LEU A 112 -3.557 8.589 0.482 1.00 0.00 C ATOM 1589 CD1 LEU A 112 -4.427 8.339 -0.751 1.00 0.00 C ATOM 1590 CD2 LEU A 112 -4.376 9.331 1.541 1.00 0.00 C ATOM 0 H LEU A 112 -1.058 8.765 0.522 1.00 0.00 H new ATOM 0 HA LEU A 112 -2.216 7.530 3.032 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -2.798 6.582 0.235 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.902 6.763 1.583 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.693 9.192 0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.765 9.292 -1.157 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.846 7.809 -1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.292 7.738 -0.470 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.712 10.286 1.138 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.242 8.730 1.818 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.758 9.506 2.422 1.00 0.00 H new ATOM 1602 N THR A 113 -1.270 5.156 2.408 1.00 0.00 N ATOM 1603 CA THR A 113 -0.348 3.990 2.335 1.00 0.00 C ATOM 1604 C THR A 113 -1.104 2.721 1.938 1.00 0.00 C ATOM 1605 O THR A 113 -2.317 2.688 1.885 1.00 0.00 O ATOM 1606 CB THR A 113 0.211 3.836 3.744 1.00 0.00 C ATOM 1607 OG1 THR A 113 0.721 5.083 4.195 1.00 0.00 O ATOM 1608 CG2 THR A 113 1.325 2.795 3.732 1.00 0.00 C ATOM 0 H THR A 113 -2.156 4.981 2.882 1.00 0.00 H new ATOM 0 HA THR A 113 0.432 4.144 1.589 1.00 0.00 H new ATOM 0 HB THR A 113 -0.581 3.511 4.418 1.00 0.00 H new ATOM 0 HG1 THR A 113 1.078 4.982 5.102 1.00 0.00 H new ATOM 0 HG21 THR A 113 1.728 2.682 4.738 1.00 0.00 H new ATOM 0 HG22 THR A 113 0.926 1.840 3.391 1.00 0.00 H new ATOM 0 HG23 THR A 113 2.118 3.119 3.058 1.00 0.00 H new ATOM 1616 N ALA A 114 -0.376 1.677 1.667 1.00 0.00 N ATOM 1617 CA ALA A 114 -1.014 0.385 1.275 1.00 0.00 C ATOM 1618 C ALA A 114 0.060 -0.698 1.139 1.00 0.00 C ATOM 1619 O ALA A 114 0.981 -0.575 0.355 1.00 0.00 O ATOM 1620 CB ALA A 114 -1.678 0.659 -0.074 1.00 0.00 C ATOM 0 H ALA A 114 0.643 1.660 1.700 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.736 0.034 2.012 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.170 -0.247 -0.428 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.417 1.452 0.039 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.922 0.967 -0.796 1.00 0.00 H new ATOM 1626 N LEU A 115 -0.043 -1.753 1.899 1.00 0.00 N ATOM 1627 CA LEU A 115 0.982 -2.834 1.814 1.00 0.00 C ATOM 1628 C LEU A 115 0.387 -4.092 1.176 1.00 0.00 C ATOM 1629 O LEU A 115 -0.746 -4.452 1.425 1.00 0.00 O ATOM 1630 CB LEU A 115 1.387 -3.109 3.263 1.00 0.00 C ATOM 1631 CG LEU A 115 2.137 -1.899 3.821 1.00 0.00 C ATOM 1632 CD1 LEU A 115 2.453 -2.132 5.299 1.00 0.00 C ATOM 1633 CD2 LEU A 115 3.441 -1.706 3.046 1.00 0.00 C ATOM 0 H LEU A 115 -0.790 -1.914 2.574 1.00 0.00 H new ATOM 0 HA LEU A 115 1.833 -2.543 1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 115 0.503 -3.312 3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.018 -3.996 3.313 1.00 0.00 H new ATOM 0 HG LEU A 115 1.517 -1.008 3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.988 -1.270 5.697 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.524 -2.270 5.852 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.073 -3.023 5.403 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.976 -0.844 3.443 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.061 -2.597 3.149 1.00 0.00 H new ATOM 0 HD23 LEU A 115 3.217 -1.540 1.992 1.00 0.00 H new ATOM 1645 N GLN A 116 1.148 -4.766 0.356 1.00 0.00 N ATOM 1646 CA GLN A 116 0.635 -6.004 -0.297 1.00 0.00 C ATOM 1647 C GLN A 116 1.720 -7.085 -0.296 1.00 0.00 C ATOM 1648 O GLN A 116 2.878 -6.814 -0.541 1.00 0.00 O ATOM 1649 CB GLN A 116 0.296 -5.585 -1.729 1.00 0.00 C ATOM 1650 CG GLN A 116 0.685 -6.706 -2.695 1.00 0.00 C ATOM 1651 CD GLN A 116 -0.088 -6.541 -4.006 1.00 0.00 C ATOM 1652 OE1 GLN A 116 -0.498 -5.451 -4.349 1.00 0.00 O ATOM 1653 NE2 GLN A 116 -0.304 -7.586 -4.757 1.00 0.00 N ATOM 0 H GLN A 116 2.105 -4.512 0.110 1.00 0.00 H new ATOM 0 HA GLN A 116 -0.230 -6.419 0.221 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -0.769 -5.371 -1.814 1.00 0.00 H new ATOM 0 HB3 GLN A 116 0.827 -4.668 -1.986 1.00 0.00 H new ATOM 0 HG2 GLN A 116 1.758 -6.679 -2.887 1.00 0.00 H new ATOM 0 HG3 GLN A 116 0.465 -7.677 -2.250 1.00 0.00 H new ATOM 0 HE21 GLN A 116 0.041 -8.502 -4.468 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -0.818 -7.487 -5.633 1.00 0.00 H new ATOM 1662 N THR A 117 1.356 -8.308 -0.020 1.00 0.00 N ATOM 1663 CA THR A 117 2.371 -9.400 -0.001 1.00 0.00 C ATOM 1664 C THR A 117 2.014 -10.475 -1.032 1.00 0.00 C ATOM 1665 O THR A 117 0.913 -10.519 -1.542 1.00 0.00 O ATOM 1666 CB THR A 117 2.309 -9.974 1.415 1.00 0.00 C ATOM 1667 OG1 THR A 117 2.708 -8.977 2.346 1.00 0.00 O ATOM 1668 CG2 THR A 117 3.245 -11.179 1.522 1.00 0.00 C ATOM 0 H THR A 117 0.401 -8.598 0.193 1.00 0.00 H new ATOM 0 HA THR A 117 3.369 -9.040 -0.252 1.00 0.00 H new ATOM 0 HB THR A 117 1.289 -10.290 1.635 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.667 -9.343 3.254 1.00 0.00 H new ATOM 0 HG21 THR A 117 3.199 -11.587 2.532 1.00 0.00 H new ATOM 0 HG22 THR A 117 2.938 -11.943 0.808 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.266 -10.867 1.302 1.00 0.00 H new ATOM 1676 N GLU A 118 2.940 -11.341 -1.343 1.00 0.00 N ATOM 1677 CA GLU A 118 2.655 -12.412 -2.341 1.00 0.00 C ATOM 1678 C GLU A 118 3.424 -13.689 -1.989 1.00 0.00 C ATOM 1679 O GLU A 118 2.971 -14.787 -2.245 1.00 0.00 O ATOM 1680 CB GLU A 118 3.139 -11.846 -3.677 1.00 0.00 C ATOM 1681 CG GLU A 118 4.635 -11.539 -3.590 1.00 0.00 C ATOM 1682 CD GLU A 118 5.091 -10.850 -4.877 1.00 0.00 C ATOM 1683 OE1 GLU A 118 5.342 -11.551 -5.844 1.00 0.00 O ATOM 1684 OE2 GLU A 118 5.183 -9.633 -4.874 1.00 0.00 O ATOM 0 H GLU A 118 3.881 -11.353 -0.950 1.00 0.00 H new ATOM 0 HA GLU A 118 1.598 -12.678 -2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.950 -12.562 -4.477 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.585 -10.940 -3.922 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.836 -10.898 -2.731 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.198 -12.460 -3.439 1.00 0.00 H new ATOM 1691 N GLN A 119 4.584 -13.556 -1.406 1.00 0.00 N ATOM 1692 CA GLN A 119 5.378 -14.766 -1.043 1.00 0.00 C ATOM 1693 C GLN A 119 5.447 -14.918 0.480 1.00 0.00 C ATOM 1694 O GLN A 119 5.320 -13.960 1.216 1.00 0.00 O ATOM 1695 CB GLN A 119 6.772 -14.512 -1.618 1.00 0.00 C ATOM 1696 CG GLN A 119 7.433 -15.846 -1.966 1.00 0.00 C ATOM 1697 CD GLN A 119 6.554 -16.609 -2.959 1.00 0.00 C ATOM 1698 OE1 GLN A 119 5.841 -17.518 -2.584 1.00 0.00 O ATOM 1699 NE2 GLN A 119 6.575 -16.274 -4.221 1.00 0.00 N ATOM 0 H GLN A 119 5.016 -12.664 -1.165 1.00 0.00 H new ATOM 0 HA GLN A 119 4.935 -15.682 -1.434 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.701 -13.886 -2.508 1.00 0.00 H new ATOM 0 HB3 GLN A 119 7.382 -13.970 -0.895 1.00 0.00 H new ATOM 0 HG2 GLN A 119 8.420 -15.674 -2.396 1.00 0.00 H new ATOM 0 HG3 GLN A 119 7.578 -16.439 -1.063 1.00 0.00 H new ATOM 0 HE21 GLN A 119 7.174 -15.511 -4.536 1.00 0.00 H new ATOM 0 HE22 GLN A 119 5.993 -16.776 -4.892 1.00 0.00 H new ATOM 1708 N GLU A 120 5.646 -16.117 0.957 1.00 0.00 N ATOM 1709 CA GLU A 120 5.723 -16.330 2.431 1.00 0.00 C ATOM 1710 C GLU A 120 6.609 -17.538 2.749 1.00 0.00 C ATOM 1711 O GLU A 120 6.463 -18.597 2.173 1.00 0.00 O ATOM 1712 CB GLU A 120 4.281 -16.594 2.868 1.00 0.00 C ATOM 1713 CG GLU A 120 4.273 -17.578 4.040 1.00 0.00 C ATOM 1714 CD GLU A 120 3.251 -17.123 5.082 1.00 0.00 C ATOM 1715 OE1 GLU A 120 2.072 -17.344 4.862 1.00 0.00 O ATOM 1716 OE2 GLU A 120 3.664 -16.561 6.084 1.00 0.00 O ATOM 0 H GLU A 120 5.759 -16.958 0.390 1.00 0.00 H new ATOM 0 HA GLU A 120 6.157 -15.475 2.948 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.802 -15.660 3.161 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.706 -16.999 2.035 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.026 -18.579 3.686 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.265 -17.634 4.488 1.00 0.00 H new ATOM 1723 N GLN A 121 7.529 -17.385 3.663 1.00 0.00 N ATOM 1724 CA GLN A 121 8.427 -18.521 4.020 1.00 0.00 C ATOM 1725 C GLN A 121 8.267 -18.868 5.503 1.00 0.00 C ATOM 1726 O GLN A 121 8.134 -17.995 6.338 1.00 0.00 O ATOM 1727 CB GLN A 121 9.840 -18.003 3.742 1.00 0.00 C ATOM 1728 CG GLN A 121 10.297 -17.114 4.900 1.00 0.00 C ATOM 1729 CD GLN A 121 11.824 -17.017 4.896 1.00 0.00 C ATOM 1730 OE1 GLN A 121 12.414 -16.521 5.835 1.00 0.00 O ATOM 1731 NE2 GLN A 121 12.492 -17.472 3.871 1.00 0.00 N ATOM 0 H GLN A 121 7.698 -16.521 4.179 1.00 0.00 H new ATOM 0 HA GLN A 121 8.203 -19.425 3.454 1.00 0.00 H new ATOM 0 HB2 GLN A 121 10.528 -18.840 3.619 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.855 -17.439 2.809 1.00 0.00 H new ATOM 0 HG2 GLN A 121 9.859 -16.121 4.805 1.00 0.00 H new ATOM 0 HG3 GLN A 121 9.950 -17.526 5.848 1.00 0.00 H new ATOM 0 HE21 GLN A 121 11.996 -17.888 3.083 1.00 0.00 H new ATOM 0 HE22 GLN A 121 13.510 -17.411 3.858 1.00 0.00 H new ATOM 1740 N ASP A 122 8.275 -20.129 5.848 1.00 0.00 N ATOM 1741 CA ASP A 122 8.120 -20.487 7.297 1.00 0.00 C ATOM 1742 C ASP A 122 8.947 -21.727 7.658 1.00 0.00 C ATOM 1743 O ASP A 122 8.577 -22.840 7.347 1.00 0.00 O ATOM 1744 CB ASP A 122 6.628 -20.774 7.470 1.00 0.00 C ATOM 1745 CG ASP A 122 5.890 -19.472 7.782 1.00 0.00 C ATOM 1746 OD1 ASP A 122 5.986 -19.013 8.909 1.00 0.00 O ATOM 1747 OD2 ASP A 122 5.241 -18.954 6.888 1.00 0.00 O ATOM 0 H ASP A 122 8.380 -20.915 5.207 1.00 0.00 H new ATOM 0 HA ASP A 122 8.472 -19.687 7.949 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.226 -21.224 6.562 1.00 0.00 H new ATOM 0 HB3 ASP A 122 6.476 -21.492 8.276 1.00 0.00 H new ATOM 1846 N MET A 129 8.852 -22.037 2.910 1.00 0.00 N ATOM 1847 CA MET A 129 8.639 -21.409 1.588 1.00 0.00 C ATOM 1848 C MET A 129 7.190 -21.615 1.135 1.00 0.00 C ATOM 1849 O MET A 129 6.767 -22.721 0.863 1.00 0.00 O ATOM 1850 CB MET A 129 9.615 -22.107 0.640 1.00 0.00 C ATOM 1851 CG MET A 129 10.908 -21.294 0.544 1.00 0.00 C ATOM 1852 SD MET A 129 10.584 -19.745 -0.334 1.00 0.00 S ATOM 1853 CE MET A 129 10.205 -18.739 1.121 1.00 0.00 C ATOM 0 HA MET A 129 8.812 -20.333 1.611 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.832 -23.112 1.001 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.166 -22.213 -0.348 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.293 -21.085 1.542 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.673 -21.868 0.021 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.125 -18.631 1.217 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.602 -19.225 2.013 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.660 -17.755 1.011 1.00 0.00 H new ATOM 1863 N VAL A 130 6.426 -20.562 1.053 1.00 0.00 N ATOM 1864 CA VAL A 130 5.007 -20.705 0.618 1.00 0.00 C ATOM 1865 C VAL A 130 4.532 -19.423 -0.072 1.00 0.00 C ATOM 1866 O VAL A 130 5.166 -18.390 0.012 1.00 0.00 O ATOM 1867 CB VAL A 130 4.221 -20.942 1.907 1.00 0.00 C ATOM 1868 CG1 VAL A 130 3.076 -21.920 1.634 1.00 0.00 C ATOM 1869 CG2 VAL A 130 5.151 -21.532 2.969 1.00 0.00 C ATOM 0 H VAL A 130 6.721 -19.610 1.268 1.00 0.00 H new ATOM 0 HA VAL A 130 4.874 -21.517 -0.097 1.00 0.00 H new ATOM 0 HB VAL A 130 3.814 -19.996 2.264 1.00 0.00 H new ATOM 0 HG11 VAL A 130 2.515 -22.089 2.553 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.413 -21.502 0.876 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.483 -22.866 1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.592 -21.701 3.889 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.557 -22.478 2.612 1.00 0.00 H new ATOM 0 HG23 VAL A 130 5.968 -20.837 3.164 1.00 0.00 H new ATOM 1879 N ALA A 131 3.421 -19.483 -0.752 1.00 0.00 N ATOM 1880 CA ALA A 131 2.905 -18.268 -1.445 1.00 0.00 C ATOM 1881 C ALA A 131 1.469 -17.976 -0.999 1.00 0.00 C ATOM 1882 O ALA A 131 0.562 -18.743 -1.253 1.00 0.00 O ATOM 1883 CB ALA A 131 2.944 -18.614 -2.933 1.00 0.00 C ATOM 0 H ALA A 131 2.848 -20.320 -0.858 1.00 0.00 H new ATOM 0 HA ALA A 131 3.495 -17.380 -1.218 1.00 0.00 H new ATOM 0 HB1 ALA A 131 2.578 -17.767 -3.513 1.00 0.00 H new ATOM 0 HB2 ALA A 131 3.969 -18.840 -3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 131 2.313 -19.483 -3.121 1.00 0.00 H new ATOM 1889 N LYS A 132 1.258 -16.872 -0.335 1.00 0.00 N ATOM 1890 CA LYS A 132 -0.119 -16.533 0.126 1.00 0.00 C ATOM 1891 C LYS A 132 -0.481 -15.107 -0.298 1.00 0.00 C ATOM 1892 O LYS A 132 0.167 -14.517 -1.139 1.00 0.00 O ATOM 1893 CB LYS A 132 -0.063 -16.642 1.651 1.00 0.00 C ATOM 1894 CG LYS A 132 -0.701 -17.961 2.092 1.00 0.00 C ATOM 1895 CD LYS A 132 -1.015 -17.900 3.588 1.00 0.00 C ATOM 1896 CE LYS A 132 -2.476 -17.490 3.789 1.00 0.00 C ATOM 1897 NZ LYS A 132 -2.684 -17.518 5.263 1.00 0.00 N ATOM 0 H LYS A 132 1.978 -16.191 -0.092 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.874 -17.193 -0.302 1.00 0.00 H new ATOM 0 HB2 LYS A 132 0.971 -16.594 1.992 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.588 -15.802 2.106 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -1.614 -18.143 1.525 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.026 -18.791 1.885 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.833 -18.871 4.048 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.355 -17.185 4.080 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -2.667 -16.497 3.382 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -3.152 -18.178 3.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -3.664 -17.248 5.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -2.502 -18.477 5.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -2.031 -16.849 5.718 1.00 0.00 H new ATOM 1911 N ARG A 133 -1.510 -14.551 0.278 1.00 0.00 N ATOM 1912 CA ARG A 133 -1.910 -13.163 -0.093 1.00 0.00 C ATOM 1913 C ARG A 133 -2.107 -12.313 1.164 1.00 0.00 C ATOM 1914 O ARG A 133 -3.077 -12.459 1.880 1.00 0.00 O ATOM 1915 CB ARG A 133 -3.232 -13.321 -0.846 1.00 0.00 C ATOM 1916 CG ARG A 133 -2.949 -13.698 -2.301 1.00 0.00 C ATOM 1917 CD ARG A 133 -1.787 -12.854 -2.832 1.00 0.00 C ATOM 1918 NE ARG A 133 -2.160 -12.526 -4.235 1.00 0.00 N ATOM 1919 CZ ARG A 133 -1.814 -13.326 -5.207 1.00 0.00 C ATOM 1920 NH1 ARG A 133 -2.442 -14.457 -5.373 1.00 0.00 N ATOM 1921 NH2 ARG A 133 -0.842 -12.994 -6.011 1.00 0.00 N ATOM 0 H ARG A 133 -2.091 -14.996 0.989 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.153 -12.663 -0.697 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.843 -14.090 -0.372 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.800 -12.392 -0.804 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -2.704 -14.758 -2.372 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -3.838 -13.535 -2.909 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -1.652 -11.950 -2.238 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -0.848 -13.406 -2.792 1.00 0.00 H new ATOM 0 HE ARG A 133 -2.686 -11.676 -4.437 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -3.202 -14.715 -4.744 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -2.173 -15.083 -6.132 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -0.352 -12.109 -5.880 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -0.572 -13.619 -6.770 1.00 0.00 H new ATOM 1935 N ARG A 134 -1.193 -11.421 1.436 1.00 0.00 N ATOM 1936 CA ARG A 134 -1.328 -10.559 2.644 1.00 0.00 C ATOM 1937 C ARG A 134 -1.339 -9.084 2.236 1.00 0.00 C ATOM 1938 O ARG A 134 -0.346 -8.546 1.792 1.00 0.00 O ATOM 1939 CB ARG A 134 -0.095 -10.871 3.495 1.00 0.00 C ATOM 1940 CG ARG A 134 -0.537 -11.368 4.873 1.00 0.00 C ATOM 1941 CD ARG A 134 0.694 -11.584 5.756 1.00 0.00 C ATOM 1942 NE ARG A 134 0.149 -12.020 7.072 1.00 0.00 N ATOM 1943 CZ ARG A 134 0.652 -13.063 7.673 1.00 0.00 C ATOM 1944 NH1 ARG A 134 1.649 -12.921 8.504 1.00 0.00 N ATOM 1945 NH2 ARG A 134 0.156 -14.248 7.446 1.00 0.00 N ATOM 0 H ARG A 134 -0.359 -11.252 0.874 1.00 0.00 H new ATOM 0 HA ARG A 134 -2.254 -10.748 3.187 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.517 -11.627 3.003 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.523 -9.979 3.599 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -1.207 -10.643 5.335 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.095 -12.299 4.774 1.00 0.00 H new ATOM 0 HD2 ARG A 134 1.356 -12.339 5.333 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.276 -10.668 5.853 1.00 0.00 H new ATOM 0 HE ARG A 134 -0.617 -11.503 7.503 1.00 0.00 H new ATOM 0 HH11 ARG A 134 2.035 -11.994 8.684 1.00 0.00 H new ATOM 0 HH12 ARG A 134 2.042 -13.737 8.974 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -0.625 -14.359 6.799 1.00 0.00 H new ATOM 0 HH22 ARG A 134 0.549 -15.064 7.916 1.00 0.00 H new ATOM 1959 N PHE A 135 -2.458 -8.429 2.378 1.00 0.00 N ATOM 1960 CA PHE A 135 -2.531 -6.991 1.990 1.00 0.00 C ATOM 1961 C PHE A 135 -2.788 -6.118 3.222 1.00 0.00 C ATOM 1962 O PHE A 135 -3.783 -6.267 3.904 1.00 0.00 O ATOM 1963 CB PHE A 135 -3.706 -6.903 1.017 1.00 0.00 C ATOM 1964 CG PHE A 135 -3.243 -7.287 -0.368 1.00 0.00 C ATOM 1965 CD1 PHE A 135 -3.239 -8.632 -0.757 1.00 0.00 C ATOM 1966 CD2 PHE A 135 -2.819 -6.298 -1.264 1.00 0.00 C ATOM 1967 CE1 PHE A 135 -2.811 -8.988 -2.041 1.00 0.00 C ATOM 1968 CE2 PHE A 135 -2.391 -6.654 -2.548 1.00 0.00 C ATOM 1969 CZ PHE A 135 -2.386 -8.000 -2.937 1.00 0.00 C ATOM 0 H PHE A 135 -3.323 -8.825 2.745 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.602 -6.639 1.542 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.510 -7.565 1.340 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -4.110 -5.891 1.009 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.566 -9.395 -0.066 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.822 -5.260 -0.964 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -2.809 -10.026 -2.341 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -2.064 -5.891 -3.239 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.055 -8.275 -3.927 1.00 0.00 H new ATOM 1979 N ARG A 136 -1.902 -5.203 3.505 1.00 0.00 N ATOM 1980 CA ARG A 136 -2.099 -4.314 4.685 1.00 0.00 C ATOM 1981 C ARG A 136 -2.523 -2.921 4.216 1.00 0.00 C ATOM 1982 O ARG A 136 -2.108 -2.458 3.172 1.00 0.00 O ATOM 1983 CB ARG A 136 -0.734 -4.260 5.374 1.00 0.00 C ATOM 1984 CG ARG A 136 -0.870 -4.754 6.816 1.00 0.00 C ATOM 1985 CD ARG A 136 0.313 -4.247 7.643 1.00 0.00 C ATOM 1986 NE ARG A 136 -0.028 -2.835 7.975 1.00 0.00 N ATOM 1987 CZ ARG A 136 0.101 -2.404 9.200 1.00 0.00 C ATOM 1988 NH1 ARG A 136 -0.897 -2.501 10.035 1.00 0.00 N ATOM 1989 NH2 ARG A 136 1.229 -1.876 9.591 1.00 0.00 N ATOM 0 H ARG A 136 -1.050 -5.032 2.970 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.875 -4.677 5.358 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.017 -4.878 4.833 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.349 -3.240 5.362 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.807 -4.399 7.246 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -0.902 -5.843 6.837 1.00 0.00 H new ATOM 0 HD2 ARG A 136 0.449 -4.843 8.545 1.00 0.00 H new ATOM 0 HD3 ARG A 136 1.244 -4.306 7.079 1.00 0.00 H new ATOM 0 HE ARG A 136 -0.362 -2.206 7.245 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.779 -2.914 9.730 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -0.796 -2.164 10.992 1.00 0.00 H new ATOM 0 HH21 ARG A 136 2.010 -1.800 8.939 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.330 -1.539 10.549 1.00 0.00 H new ATOM 2003 N ILE A 137 -3.348 -2.251 4.970 1.00 0.00 N ATOM 2004 CA ILE A 137 -3.793 -0.897 4.553 1.00 0.00 C ATOM 2005 C ILE A 137 -3.274 0.162 5.528 1.00 0.00 C ATOM 2006 O ILE A 137 -3.118 -0.082 6.707 1.00 0.00 O ATOM 2007 CB ILE A 137 -5.318 -0.957 4.594 1.00 0.00 C ATOM 2008 CG1 ILE A 137 -5.763 -2.045 5.573 1.00 0.00 C ATOM 2009 CG2 ILE A 137 -5.859 -1.273 3.199 1.00 0.00 C ATOM 2010 CD1 ILE A 137 -5.358 -1.642 6.991 1.00 0.00 C ATOM 0 H ILE A 137 -3.732 -2.583 5.855 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.417 -0.627 3.566 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.707 0.007 4.922 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -6.843 -2.183 5.516 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -5.305 -2.998 5.308 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -6.948 -1.315 3.232 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.547 -0.495 2.503 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.469 -2.235 2.867 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -5.673 -2.414 7.693 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -4.275 -1.526 7.041 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -5.837 -0.698 7.252 1.00 0.00 H new ATOM 2022 N GLY A 138 -3.007 1.339 5.038 1.00 0.00 N ATOM 2023 CA GLY A 138 -2.503 2.427 5.920 1.00 0.00 C ATOM 2024 C GLY A 138 -2.600 3.754 5.169 1.00 0.00 C ATOM 2025 O GLY A 138 -2.603 3.787 3.956 1.00 0.00 O ATOM 0 H GLY A 138 -3.117 1.596 4.057 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.088 2.470 6.839 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.470 2.231 6.208 1.00 0.00 H new ATOM 2029 N ASP A 139 -2.683 4.850 5.873 1.00 0.00 N ATOM 2030 CA ASP A 139 -2.782 6.166 5.179 1.00 0.00 C ATOM 2031 C ASP A 139 -2.876 7.304 6.198 1.00 0.00 C ATOM 2032 O ASP A 139 -3.420 7.144 7.273 1.00 0.00 O ATOM 2033 CB ASP A 139 -4.065 6.082 4.351 1.00 0.00 C ATOM 2034 CG ASP A 139 -5.276 6.049 5.287 1.00 0.00 C ATOM 2035 OD1 ASP A 139 -5.634 7.098 5.796 1.00 0.00 O ATOM 2036 OD2 ASP A 139 -5.823 4.976 5.478 1.00 0.00 O ATOM 0 H ASP A 139 -2.687 4.892 6.892 1.00 0.00 H new ATOM 0 HA ASP A 139 -1.908 6.369 4.561 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -4.134 6.938 3.680 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -4.050 5.188 3.727 1.00 0.00 H new ATOM 2041 N ILE A 140 -2.351 8.452 5.868 1.00 0.00 N ATOM 2042 CA ILE A 140 -2.412 9.600 6.811 1.00 0.00 C ATOM 2043 C ILE A 140 -2.884 10.854 6.070 1.00 0.00 C ATOM 2044 O ILE A 140 -2.098 11.686 5.665 1.00 0.00 O ATOM 2045 CB ILE A 140 -0.979 9.772 7.303 1.00 0.00 C ATOM 2046 CG1 ILE A 140 -0.936 10.847 8.389 1.00 0.00 C ATOM 2047 CG2 ILE A 140 -0.102 10.199 6.128 1.00 0.00 C ATOM 2048 CD1 ILE A 140 -1.074 12.225 7.742 1.00 0.00 C ATOM 0 H ILE A 140 -1.881 8.643 4.983 1.00 0.00 H new ATOM 0 HA ILE A 140 -3.108 9.435 7.634 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.614 8.831 7.716 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.741 10.687 9.107 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.001 10.784 8.942 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.926 10.325 6.468 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.136 9.434 5.352 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.469 11.143 5.724 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -1.044 12.994 8.514 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.254 12.382 7.041 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.023 12.283 7.209 1.00 0.00 H new ATOM 2060 N ALA A 141 -4.165 10.990 5.884 1.00 0.00 N ATOM 2061 CA ALA A 141 -4.693 12.185 5.166 1.00 0.00 C ATOM 2062 C ALA A 141 -4.190 13.467 5.833 1.00 0.00 C ATOM 2063 O ALA A 141 -4.111 13.559 7.042 1.00 0.00 O ATOM 2064 CB ALA A 141 -6.214 12.077 5.285 1.00 0.00 C ATOM 0 H ALA A 141 -4.872 10.325 6.198 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.368 12.221 4.126 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.679 12.923 4.780 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -6.550 11.149 4.823 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.498 12.082 6.337 1.00 0.00 H new ATOM 2070 N GLY A 142 -3.850 14.457 5.055 1.00 0.00 N ATOM 2071 CA GLY A 142 -3.352 15.731 5.647 1.00 0.00 C ATOM 2072 C GLY A 142 -4.284 16.164 6.780 1.00 0.00 C ATOM 2073 O GLY A 142 -3.855 16.408 7.890 1.00 0.00 O ATOM 0 H GLY A 142 -3.895 14.439 4.036 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.339 15.597 6.026 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -3.306 16.507 4.882 1.00 0.00 H new ATOM 2077 N GLU A 143 -5.557 16.261 6.509 1.00 0.00 N ATOM 2078 CA GLU A 143 -6.516 16.678 7.571 1.00 0.00 C ATOM 2079 C GLU A 143 -7.888 16.066 7.306 1.00 0.00 C ATOM 2080 O GLU A 143 -8.911 16.701 7.471 1.00 0.00 O ATOM 2081 CB GLU A 143 -6.590 18.198 7.478 1.00 0.00 C ATOM 2082 CG GLU A 143 -5.975 18.667 6.157 1.00 0.00 C ATOM 2083 CD GLU A 143 -4.482 18.934 6.354 1.00 0.00 C ATOM 2084 OE1 GLU A 143 -4.036 18.883 7.488 1.00 0.00 O ATOM 2085 OE2 GLU A 143 -3.810 19.186 5.368 1.00 0.00 O ATOM 0 H GLU A 143 -5.974 16.070 5.598 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.198 16.348 8.560 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -7.628 18.525 7.543 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.060 18.649 8.317 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.121 17.910 5.387 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -6.475 19.572 5.813 1.00 0.00 H new ATOM 2092 N HIS A 144 -7.910 14.839 6.890 1.00 0.00 N ATOM 2093 CA HIS A 144 -9.209 14.167 6.599 1.00 0.00 C ATOM 2094 C HIS A 144 -10.187 14.368 7.756 1.00 0.00 C ATOM 2095 O HIS A 144 -10.378 13.498 8.582 1.00 0.00 O ATOM 2096 CB HIS A 144 -8.869 12.689 6.443 1.00 0.00 C ATOM 2097 CG HIS A 144 -8.000 12.248 7.590 1.00 0.00 C ATOM 2098 ND1 HIS A 144 -6.672 12.452 7.867 1.00 0.00 N flip ATOM 2099 CD2 HIS A 144 -8.493 11.487 8.639 1.00 0.00 C flip ATOM 2100 CE1 HIS A 144 -6.343 11.830 9.068 1.00 0.00 C flip ATOM 2101 NE2 HIS A 144 -7.476 11.263 9.490 1.00 0.00 N flip ATOM 0 H HIS A 144 -7.082 14.264 6.736 1.00 0.00 H new ATOM 0 HA HIS A 144 -9.686 14.573 5.707 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -9.783 12.096 6.417 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -8.353 12.522 5.497 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -9.509 11.138 8.752 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -5.379 11.810 9.554 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -7.560 10.725 10.353 1.00 0.00 H new ATOM 2109 N THR A 145 -10.809 15.507 7.814 1.00 0.00 N ATOM 2110 CA THR A 145 -11.780 15.775 8.910 1.00 0.00 C ATOM 2111 C THR A 145 -13.211 15.747 8.366 1.00 0.00 C ATOM 2112 O THR A 145 -13.470 15.227 7.298 1.00 0.00 O ATOM 2113 CB THR A 145 -11.423 17.172 9.415 1.00 0.00 C ATOM 2114 OG1 THR A 145 -10.619 17.831 8.448 1.00 0.00 O ATOM 2115 CG2 THR A 145 -10.652 17.058 10.732 1.00 0.00 C ATOM 0 H THR A 145 -10.688 16.269 7.147 1.00 0.00 H new ATOM 0 HA THR A 145 -11.729 15.029 9.703 1.00 0.00 H new ATOM 0 HB THR A 145 -12.336 17.745 9.580 1.00 0.00 H new ATOM 0 HG1 THR A 145 -9.673 17.657 8.636 1.00 0.00 H new ATOM 0 HG21 THR A 145 -10.397 18.055 11.092 1.00 0.00 H new ATOM 0 HG22 THR A 145 -11.270 16.552 11.473 1.00 0.00 H new ATOM 0 HG23 THR A 145 -9.738 16.486 10.570 1.00 0.00 H new ATOM 2123 N SER A 146 -14.141 16.304 9.092 1.00 0.00 N ATOM 2124 CA SER A 146 -15.556 16.313 8.621 1.00 0.00 C ATOM 2125 C SER A 146 -15.708 17.246 7.422 1.00 0.00 C ATOM 2126 O SER A 146 -15.209 18.353 7.418 1.00 0.00 O ATOM 2127 CB SER A 146 -16.364 16.831 9.809 1.00 0.00 C ATOM 2128 OG SER A 146 -17.716 16.409 9.677 1.00 0.00 O ATOM 0 H SER A 146 -13.982 16.754 9.993 1.00 0.00 H new ATOM 0 HA SER A 146 -15.890 15.327 8.299 1.00 0.00 H new ATOM 0 HB2 SER A 146 -15.943 16.455 10.742 1.00 0.00 H new ATOM 0 HB3 SER A 146 -16.313 17.919 9.852 1.00 0.00 H new ATOM 0 HG SER A 146 -18.207 17.052 9.123 1.00 0.00 H new ATOM 2134 N PHE A 147 -16.398 16.812 6.401 1.00 0.00 N ATOM 2135 CA PHE A 147 -16.577 17.688 5.211 1.00 0.00 C ATOM 2136 C PHE A 147 -17.082 19.060 5.657 1.00 0.00 C ATOM 2137 O PHE A 147 -17.041 20.019 4.912 1.00 0.00 O ATOM 2138 CB PHE A 147 -17.606 16.977 4.331 1.00 0.00 C ATOM 2139 CG PHE A 147 -16.930 16.503 3.066 1.00 0.00 C ATOM 2140 CD1 PHE A 147 -15.660 15.918 3.132 1.00 0.00 C ATOM 2141 CD2 PHE A 147 -17.568 16.654 1.830 1.00 0.00 C ATOM 2142 CE1 PHE A 147 -15.029 15.481 1.961 1.00 0.00 C ATOM 2143 CE2 PHE A 147 -16.937 16.219 0.659 1.00 0.00 C ATOM 2144 CZ PHE A 147 -15.668 15.632 0.724 1.00 0.00 C ATOM 0 H PHE A 147 -16.842 15.896 6.341 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.647 17.852 4.667 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -18.038 16.131 4.866 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -18.425 17.654 4.089 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -15.167 15.804 4.086 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -18.547 17.106 1.780 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -14.050 15.028 2.012 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -17.429 16.336 -0.295 1.00 0.00 H new ATOM 0 HZ PHE A 147 -15.182 15.296 -0.180 1.00 0.00 H new ATOM 2154 N ASP A 148 -17.545 19.167 6.876 1.00 0.00 N ATOM 2155 CA ASP A 148 -18.035 20.485 7.368 1.00 0.00 C ATOM 2156 C ASP A 148 -17.002 21.555 7.039 1.00 0.00 C ATOM 2157 O ASP A 148 -17.322 22.703 6.802 1.00 0.00 O ATOM 2158 CB ASP A 148 -18.187 20.321 8.880 1.00 0.00 C ATOM 2159 CG ASP A 148 -19.397 19.433 9.178 1.00 0.00 C ATOM 2160 OD1 ASP A 148 -20.488 19.969 9.283 1.00 0.00 O ATOM 2161 OD2 ASP A 148 -19.212 18.233 9.296 1.00 0.00 O ATOM 0 H ASP A 148 -17.604 18.402 7.548 1.00 0.00 H new ATOM 0 HA ASP A 148 -18.977 20.785 6.908 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -17.285 19.878 9.301 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -18.313 21.296 9.351 1.00 0.00 H new ATOM 2166 N LYS A 149 -15.764 21.169 7.000 1.00 0.00 N ATOM 2167 CA LYS A 149 -14.683 22.138 6.660 1.00 0.00 C ATOM 2168 C LYS A 149 -14.530 22.186 5.142 1.00 0.00 C ATOM 2169 O LYS A 149 -13.471 22.459 4.612 1.00 0.00 O ATOM 2170 CB LYS A 149 -13.420 21.578 7.317 1.00 0.00 C ATOM 2171 CG LYS A 149 -13.509 21.758 8.834 1.00 0.00 C ATOM 2172 CD LYS A 149 -14.879 21.288 9.325 1.00 0.00 C ATOM 2173 CE LYS A 149 -14.926 21.358 10.852 1.00 0.00 C ATOM 2174 NZ LYS A 149 -15.253 22.779 11.162 1.00 0.00 N ATOM 0 H LYS A 149 -15.447 20.218 7.190 1.00 0.00 H new ATOM 0 HA LYS A 149 -14.890 23.151 7.007 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -13.308 20.522 7.072 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -12.539 22.090 6.931 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -12.720 21.188 9.325 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -13.357 22.805 9.096 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.664 21.912 8.898 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.066 20.267 8.991 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -15.680 20.682 11.255 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -13.971 21.068 11.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -15.386 22.889 12.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -14.474 23.391 10.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -16.127 23.050 10.668 1.00 0.00 H new ATOM 2188 N LEU A 150 -15.594 21.906 4.445 1.00 0.00 N ATOM 2189 CA LEU A 150 -15.561 21.910 2.957 1.00 0.00 C ATOM 2190 C LEU A 150 -16.949 21.530 2.443 1.00 0.00 C ATOM 2191 O LEU A 150 -17.115 20.554 1.740 1.00 0.00 O ATOM 2192 CB LEU A 150 -14.527 20.850 2.574 1.00 0.00 C ATOM 2193 CG LEU A 150 -14.804 20.351 1.154 1.00 0.00 C ATOM 2194 CD1 LEU A 150 -13.496 20.307 0.362 1.00 0.00 C ATOM 2195 CD2 LEU A 150 -15.408 18.947 1.218 1.00 0.00 C ATOM 0 H LEU A 150 -16.500 21.671 4.850 1.00 0.00 H new ATOM 0 HA LEU A 150 -15.300 22.880 2.533 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -13.523 21.269 2.633 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.567 20.018 3.277 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.503 21.027 0.661 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.695 19.951 -0.649 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.064 21.307 0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.796 19.631 0.853 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -15.606 18.590 0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -14.708 18.272 1.711 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -16.341 18.977 1.781 1.00 0.00 H new ATOM 2207 N PRO A 151 -17.904 22.315 2.848 1.00 0.00 N ATOM 2208 CA PRO A 151 -19.307 22.074 2.470 1.00 0.00 C ATOM 2209 C PRO A 151 -19.606 22.651 1.087 1.00 0.00 C ATOM 2210 O PRO A 151 -19.817 23.835 0.920 1.00 0.00 O ATOM 2211 CB PRO A 151 -20.091 22.792 3.563 1.00 0.00 C ATOM 2212 CG PRO A 151 -19.168 23.844 4.107 1.00 0.00 C ATOM 2213 CD PRO A 151 -17.760 23.504 3.686 1.00 0.00 C ATOM 0 HA PRO A 151 -19.561 21.016 2.398 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -21.000 23.240 3.162 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -20.396 22.097 4.346 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -19.450 24.827 3.731 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -19.239 23.886 5.194 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -17.302 24.325 3.134 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -17.125 23.306 4.549 1.00 0.00 H new ATOM 2221 N LYS A 152 -19.633 21.804 0.098 1.00 0.00 N ATOM 2222 CA LYS A 152 -19.922 22.258 -1.286 1.00 0.00 C ATOM 2223 C LYS A 152 -20.620 21.128 -2.035 1.00 0.00 C ATOM 2224 O LYS A 152 -19.995 20.361 -2.738 1.00 0.00 O ATOM 2225 CB LYS A 152 -18.559 22.555 -1.917 1.00 0.00 C ATOM 2226 CG LYS A 152 -17.503 22.724 -0.822 1.00 0.00 C ATOM 2227 CD LYS A 152 -17.687 24.082 -0.143 1.00 0.00 C ATOM 2228 CE LYS A 152 -16.434 24.935 -0.357 1.00 0.00 C ATOM 2229 NZ LYS A 152 -16.888 26.080 -1.195 1.00 0.00 N ATOM 0 H LYS A 152 -19.464 20.803 0.193 1.00 0.00 H new ATOM 0 HA LYS A 152 -20.567 23.136 -1.316 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -18.274 21.744 -2.587 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -18.618 23.461 -2.521 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -17.593 21.923 -0.088 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -16.504 22.652 -1.251 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -18.560 24.590 -0.553 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -17.869 23.946 0.923 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -16.023 25.279 0.592 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -15.650 24.366 -0.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -16.084 26.711 -1.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -17.268 25.723 -2.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -17.630 26.607 -0.691 1.00 0.00 H new ATOM 2243 N ASP A 153 -21.906 21.017 -1.873 1.00 0.00 N ATOM 2244 CA ASP A 153 -22.679 19.934 -2.551 1.00 0.00 C ATOM 2245 C ASP A 153 -22.513 20.026 -4.066 1.00 0.00 C ATOM 2246 O ASP A 153 -23.470 19.990 -4.814 1.00 0.00 O ATOM 2247 CB ASP A 153 -24.135 20.183 -2.156 1.00 0.00 C ATOM 2248 CG ASP A 153 -24.415 19.534 -0.799 1.00 0.00 C ATOM 2249 OD1 ASP A 153 -23.462 19.160 -0.136 1.00 0.00 O ATOM 2250 OD2 ASP A 153 -25.578 19.423 -0.447 1.00 0.00 O ATOM 0 H ASP A 153 -22.467 21.639 -1.291 1.00 0.00 H new ATOM 0 HA ASP A 153 -22.338 18.941 -2.258 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -24.331 21.254 -2.106 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -24.803 19.772 -2.912 1.00 0.00 H new ATOM 2255 N VAL A 154 -21.303 20.145 -4.519 1.00 0.00 N ATOM 2256 CA VAL A 154 -21.054 20.241 -5.978 1.00 0.00 C ATOM 2257 C VAL A 154 -20.425 18.942 -6.492 1.00 0.00 C ATOM 2258 O VAL A 154 -19.280 18.645 -6.219 1.00 0.00 O ATOM 2259 CB VAL A 154 -20.084 21.412 -6.132 1.00 0.00 C ATOM 2260 CG1 VAL A 154 -18.943 21.268 -5.123 1.00 0.00 C ATOM 2261 CG2 VAL A 154 -19.512 21.418 -7.551 1.00 0.00 C ATOM 0 H VAL A 154 -20.467 20.180 -3.936 1.00 0.00 H new ATOM 0 HA VAL A 154 -21.970 20.394 -6.549 1.00 0.00 H new ATOM 0 HB VAL A 154 -20.614 22.347 -5.949 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -18.252 22.104 -5.234 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -19.350 21.265 -4.112 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -18.413 20.333 -5.304 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -18.820 22.253 -7.661 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -18.983 20.482 -7.734 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -20.324 21.523 -8.270 1.00 0.00 H new ATOM 2271 N MET A 155 -21.166 18.166 -7.233 1.00 0.00 N ATOM 2272 CA MET A 155 -20.611 16.886 -7.760 1.00 0.00 C ATOM 2273 C MET A 155 -19.101 17.011 -7.978 1.00 0.00 C ATOM 2274 O MET A 155 -18.646 17.726 -8.849 1.00 0.00 O ATOM 2275 CB MET A 155 -21.329 16.660 -9.092 1.00 0.00 C ATOM 2276 CG MET A 155 -22.207 15.412 -8.993 1.00 0.00 C ATOM 2277 SD MET A 155 -22.449 14.711 -10.644 1.00 0.00 S ATOM 2278 CE MET A 155 -24.178 14.219 -10.430 1.00 0.00 C ATOM 0 H MET A 155 -22.132 18.362 -7.497 1.00 0.00 H new ATOM 0 HA MET A 155 -20.763 16.057 -7.069 1.00 0.00 H new ATOM 0 HB2 MET A 155 -21.939 17.528 -9.340 1.00 0.00 H new ATOM 0 HB3 MET A 155 -20.601 16.543 -9.894 1.00 0.00 H new ATOM 0 HG2 MET A 155 -21.739 14.676 -8.339 1.00 0.00 H new ATOM 0 HG3 MET A 155 -23.170 15.666 -8.550 1.00 0.00 H new ATOM 0 HE1 MET A 155 -24.695 14.280 -11.388 1.00 0.00 H new ATOM 0 HE2 MET A 155 -24.222 13.195 -10.058 1.00 0.00 H new ATOM 0 HE3 MET A 155 -24.660 14.886 -9.715 1.00 0.00 H new ATOM 2288 N ALA A 156 -18.319 16.320 -7.194 1.00 0.00 N ATOM 2289 CA ALA A 156 -16.838 16.401 -7.356 1.00 0.00 C ATOM 2290 C ALA A 156 -16.280 15.057 -7.835 1.00 0.00 C ATOM 2291 O ALA A 156 -16.252 14.089 -7.102 1.00 0.00 O ATOM 2292 CB ALA A 156 -16.308 16.732 -5.961 1.00 0.00 C ATOM 0 H ALA A 156 -18.641 15.703 -6.448 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.544 17.147 -8.095 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -15.221 16.809 -5.994 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -16.729 17.680 -5.627 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.595 15.943 -5.266 1.00 0.00 H new ATOM 2298 N THR A 157 -15.831 14.993 -9.060 1.00 0.00 N ATOM 2299 CA THR A 157 -15.270 13.712 -9.581 1.00 0.00 C ATOM 2300 C THR A 157 -13.990 13.354 -8.820 1.00 0.00 C ATOM 2301 O THR A 157 -13.333 14.208 -8.261 1.00 0.00 O ATOM 2302 CB THR A 157 -14.961 13.985 -11.054 1.00 0.00 C ATOM 2303 OG1 THR A 157 -16.057 13.561 -11.852 1.00 0.00 O ATOM 2304 CG2 THR A 157 -13.702 13.218 -11.464 1.00 0.00 C ATOM 0 H THR A 157 -15.828 15.770 -9.721 1.00 0.00 H new ATOM 0 HA THR A 157 -15.959 12.876 -9.459 1.00 0.00 H new ATOM 0 HB THR A 157 -14.796 15.053 -11.199 1.00 0.00 H new ATOM 0 HG1 THR A 157 -15.862 13.737 -12.796 1.00 0.00 H new ATOM 0 HG21 THR A 157 -13.483 13.413 -12.514 1.00 0.00 H new ATOM 0 HG22 THR A 157 -12.862 13.544 -10.851 1.00 0.00 H new ATOM 0 HG23 THR A 157 -13.864 12.150 -11.320 1.00 0.00 H new ATOM 2312 N TYR A 158 -13.632 12.099 -8.790 1.00 0.00 N ATOM 2313 CA TYR A 158 -12.397 11.698 -8.060 1.00 0.00 C ATOM 2314 C TYR A 158 -11.643 10.617 -8.837 1.00 0.00 C ATOM 2315 O TYR A 158 -12.231 9.810 -9.528 1.00 0.00 O ATOM 2316 CB TYR A 158 -12.891 11.147 -6.722 1.00 0.00 C ATOM 2317 CG TYR A 158 -12.878 12.245 -5.686 1.00 0.00 C ATOM 2318 CD1 TYR A 158 -13.729 13.348 -5.824 1.00 0.00 C ATOM 2319 CD2 TYR A 158 -12.017 12.160 -4.587 1.00 0.00 C ATOM 2320 CE1 TYR A 158 -13.718 14.366 -4.864 1.00 0.00 C ATOM 2321 CE2 TYR A 158 -12.004 13.178 -3.625 1.00 0.00 C ATOM 2322 CZ TYR A 158 -12.855 14.281 -3.764 1.00 0.00 C ATOM 2323 OH TYR A 158 -12.844 15.283 -2.816 1.00 0.00 O ATOM 0 H TYR A 158 -14.140 11.336 -9.238 1.00 0.00 H new ATOM 0 HA TYR A 158 -11.707 12.532 -7.932 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -13.900 10.749 -6.831 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -12.256 10.322 -6.400 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -14.395 13.413 -6.672 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -11.361 11.308 -4.480 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -14.375 15.217 -4.971 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -11.338 13.112 -2.777 1.00 0.00 H new ATOM 0 HH TYR A 158 -12.923 14.889 -1.922 1.00 0.00 H new ATOM 2333 N ARG A 159 -10.344 10.591 -8.720 1.00 0.00 N ATOM 2334 CA ARG A 159 -9.546 9.558 -9.442 1.00 0.00 C ATOM 2335 C ARG A 159 -8.464 9.020 -8.508 1.00 0.00 C ATOM 2336 O ARG A 159 -7.827 9.771 -7.797 1.00 0.00 O ATOM 2337 CB ARG A 159 -8.921 10.291 -10.630 1.00 0.00 C ATOM 2338 CG ARG A 159 -7.777 11.179 -10.136 1.00 0.00 C ATOM 2339 CD ARG A 159 -7.077 11.823 -11.334 1.00 0.00 C ATOM 2340 NE ARG A 159 -8.123 12.658 -11.988 1.00 0.00 N ATOM 2341 CZ ARG A 159 -7.871 13.903 -12.288 1.00 0.00 C ATOM 2342 NH1 ARG A 159 -7.337 14.201 -13.440 1.00 0.00 N ATOM 2343 NH2 ARG A 159 -8.155 14.849 -11.436 1.00 0.00 N ATOM 0 H ARG A 159 -9.799 11.242 -8.154 1.00 0.00 H new ATOM 0 HA ARG A 159 -10.148 8.711 -9.772 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.549 9.572 -11.360 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -9.674 10.896 -11.135 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.163 11.950 -9.469 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -7.065 10.587 -9.561 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -6.229 12.430 -11.016 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -6.690 11.068 -12.018 1.00 0.00 H new ATOM 0 HE ARG A 159 -9.036 12.257 -12.201 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -7.116 13.461 -14.107 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -7.140 15.174 -13.674 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -8.574 14.616 -10.536 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -7.958 15.822 -11.670 1.00 0.00 H new ATOM 2357 N GLY A 160 -8.252 7.733 -8.480 1.00 0.00 N ATOM 2358 CA GLY A 160 -7.213 7.200 -7.560 1.00 0.00 C ATOM 2359 C GLY A 160 -6.641 5.887 -8.081 1.00 0.00 C ATOM 2360 O GLY A 160 -6.967 5.425 -9.156 1.00 0.00 O ATOM 0 H GLY A 160 -8.744 7.040 -9.044 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.412 7.931 -7.449 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.643 7.046 -6.571 1.00 0.00 H new ATOM 2364 N THR A 161 -5.796 5.279 -7.298 1.00 0.00 N ATOM 2365 CA THR A 161 -5.191 3.983 -7.696 1.00 0.00 C ATOM 2366 C THR A 161 -5.556 2.934 -6.650 1.00 0.00 C ATOM 2367 O THR A 161 -5.776 3.248 -5.497 1.00 0.00 O ATOM 2368 CB THR A 161 -3.681 4.231 -7.717 1.00 0.00 C ATOM 2369 OG1 THR A 161 -3.381 5.233 -8.679 1.00 0.00 O ATOM 2370 CG2 THR A 161 -2.955 2.936 -8.083 1.00 0.00 C ATOM 0 H THR A 161 -5.496 5.631 -6.389 1.00 0.00 H new ATOM 0 HA THR A 161 -5.541 3.625 -8.664 1.00 0.00 H new ATOM 0 HB THR A 161 -3.353 4.563 -6.732 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.414 5.394 -8.693 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.880 3.113 -8.098 1.00 0.00 H new ATOM 0 HG22 THR A 161 -3.186 2.168 -7.345 1.00 0.00 H new ATOM 0 HG23 THR A 161 -3.281 2.602 -9.068 1.00 0.00 H new ATOM 2378 N ALA A 162 -5.653 1.702 -7.038 1.00 0.00 N ATOM 2379 CA ALA A 162 -6.040 0.653 -6.058 1.00 0.00 C ATOM 2380 C ALA A 162 -5.408 -0.691 -6.404 1.00 0.00 C ATOM 2381 O ALA A 162 -4.699 -0.834 -7.381 1.00 0.00 O ATOM 2382 CB ALA A 162 -7.558 0.557 -6.180 1.00 0.00 C ATOM 0 H ALA A 162 -5.482 1.372 -7.988 1.00 0.00 H new ATOM 0 HA ALA A 162 -5.706 0.902 -5.051 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.932 -0.198 -5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.004 1.522 -5.939 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.824 0.278 -7.200 1.00 0.00 H new ATOM 2388 N PHE A 163 -5.685 -1.680 -5.606 1.00 0.00 N ATOM 2389 CA PHE A 163 -5.133 -3.040 -5.865 1.00 0.00 C ATOM 2390 C PHE A 163 -6.169 -4.089 -5.459 1.00 0.00 C ATOM 2391 O PHE A 163 -6.740 -4.024 -4.388 1.00 0.00 O ATOM 2392 CB PHE A 163 -3.887 -3.142 -4.983 1.00 0.00 C ATOM 2393 CG PHE A 163 -4.187 -2.570 -3.619 1.00 0.00 C ATOM 2394 CD1 PHE A 163 -4.043 -1.197 -3.387 1.00 0.00 C ATOM 2395 CD2 PHE A 163 -4.610 -3.413 -2.583 1.00 0.00 C ATOM 2396 CE1 PHE A 163 -4.321 -0.667 -2.122 1.00 0.00 C ATOM 2397 CE2 PHE A 163 -4.889 -2.883 -1.318 1.00 0.00 C ATOM 2398 CZ PHE A 163 -4.745 -1.509 -1.087 1.00 0.00 C ATOM 0 H PHE A 163 -6.275 -1.606 -4.777 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.892 -3.205 -6.915 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.577 -4.183 -4.892 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.059 -2.602 -5.441 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.717 -0.546 -4.185 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.721 -4.473 -2.761 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.208 0.392 -1.944 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.215 -3.533 -0.520 1.00 0.00 H new ATOM 0 HZ PHE A 163 -4.961 -1.099 -0.111 1.00 0.00 H new ATOM 2408 N GLY A 164 -6.435 -5.047 -6.304 1.00 0.00 N ATOM 2409 CA GLY A 164 -7.455 -6.075 -5.947 1.00 0.00 C ATOM 2410 C GLY A 164 -6.827 -7.171 -5.081 1.00 0.00 C ATOM 2411 O GLY A 164 -5.674 -7.519 -5.236 1.00 0.00 O ATOM 0 H GLY A 164 -5.996 -5.163 -7.217 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -8.280 -5.607 -5.411 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -7.872 -6.513 -6.854 1.00 0.00 H new ATOM 2415 N SER A 165 -7.587 -7.713 -4.163 1.00 0.00 N ATOM 2416 CA SER A 165 -7.056 -8.785 -3.270 1.00 0.00 C ATOM 2417 C SER A 165 -5.915 -9.543 -3.945 1.00 0.00 C ATOM 2418 O SER A 165 -4.793 -9.081 -4.003 1.00 0.00 O ATOM 2419 CB SER A 165 -8.244 -9.717 -3.030 1.00 0.00 C ATOM 2420 OG SER A 165 -9.074 -9.727 -4.183 1.00 0.00 O ATOM 0 H SER A 165 -8.559 -7.456 -3.994 1.00 0.00 H new ATOM 0 HA SER A 165 -6.651 -8.378 -2.343 1.00 0.00 H new ATOM 0 HB2 SER A 165 -7.892 -10.725 -2.813 1.00 0.00 H new ATOM 0 HB3 SER A 165 -8.812 -9.384 -2.162 1.00 0.00 H new ATOM 0 HG SER A 165 -9.390 -10.639 -4.351 1.00 0.00 H new ATOM 2426 N ASP A 166 -6.197 -10.709 -4.451 1.00 0.00 N ATOM 2427 CA ASP A 166 -5.135 -11.514 -5.121 1.00 0.00 C ATOM 2428 C ASP A 166 -4.457 -10.699 -6.221 1.00 0.00 C ATOM 2429 O ASP A 166 -3.459 -11.102 -6.785 1.00 0.00 O ATOM 2430 CB ASP A 166 -5.861 -12.723 -5.711 1.00 0.00 C ATOM 2431 CG ASP A 166 -6.205 -13.709 -4.594 1.00 0.00 C ATOM 2432 OD1 ASP A 166 -6.874 -13.302 -3.658 1.00 0.00 O ATOM 2433 OD2 ASP A 166 -5.795 -14.853 -4.693 1.00 0.00 O ATOM 0 H ASP A 166 -7.120 -11.143 -4.430 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.349 -11.812 -4.427 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -6.770 -12.402 -6.219 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -5.233 -13.208 -6.458 1.00 0.00 H new ATOM 2438 N ASP A 167 -4.989 -9.556 -6.523 1.00 0.00 N ATOM 2439 CA ASP A 167 -4.382 -8.701 -7.578 1.00 0.00 C ATOM 2440 C ASP A 167 -3.534 -7.604 -6.932 1.00 0.00 C ATOM 2441 O ASP A 167 -3.553 -7.417 -5.731 1.00 0.00 O ATOM 2442 CB ASP A 167 -5.567 -8.093 -8.329 1.00 0.00 C ATOM 2443 CG ASP A 167 -6.276 -9.184 -9.133 1.00 0.00 C ATOM 2444 OD1 ASP A 167 -6.839 -10.075 -8.518 1.00 0.00 O ATOM 2445 OD2 ASP A 167 -6.244 -9.110 -10.350 1.00 0.00 O ATOM 0 H ASP A 167 -5.825 -9.171 -6.083 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.728 -9.263 -8.244 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -6.262 -7.636 -7.624 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -5.222 -7.302 -8.995 1.00 0.00 H new ATOM 2450 N ALA A 168 -2.798 -6.873 -7.718 1.00 0.00 N ATOM 2451 CA ALA A 168 -1.959 -5.782 -7.151 1.00 0.00 C ATOM 2452 C ALA A 168 -2.247 -4.498 -7.911 1.00 0.00 C ATOM 2453 O ALA A 168 -1.596 -3.487 -7.733 1.00 0.00 O ATOM 2454 CB ALA A 168 -0.512 -6.230 -7.366 1.00 0.00 C ATOM 0 H ALA A 168 -2.740 -6.983 -8.730 1.00 0.00 H new ATOM 0 HA ALA A 168 -2.158 -5.595 -6.096 1.00 0.00 H new ATOM 0 HB1 ALA A 168 0.166 -5.473 -6.972 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.343 -7.174 -6.848 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -0.327 -6.363 -8.432 1.00 0.00 H new ATOM 2460 N GLY A 169 -3.231 -4.538 -8.758 1.00 0.00 N ATOM 2461 CA GLY A 169 -3.589 -3.334 -9.540 1.00 0.00 C ATOM 2462 C GLY A 169 -5.100 -3.134 -9.486 1.00 0.00 C ATOM 2463 O GLY A 169 -5.868 -4.077 -9.400 1.00 0.00 O ATOM 0 H GLY A 169 -3.806 -5.360 -8.942 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -3.079 -2.459 -9.137 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -3.261 -3.446 -10.574 1.00 0.00 H new ATOM 2467 N GLY A 170 -5.526 -1.908 -9.526 1.00 0.00 N ATOM 2468 CA GLY A 170 -6.982 -1.606 -9.484 1.00 0.00 C ATOM 2469 C GLY A 170 -7.180 -0.090 -9.520 1.00 0.00 C ATOM 2470 O GLY A 170 -7.047 0.575 -8.523 1.00 0.00 O ATOM 0 H GLY A 170 -4.921 -1.089 -9.587 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -7.487 -2.071 -10.330 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.426 -2.022 -8.580 1.00 0.00 H new ATOM 2474 N LYS A 171 -7.506 0.469 -10.653 1.00 0.00 N ATOM 2475 CA LYS A 171 -7.706 1.948 -10.704 1.00 0.00 C ATOM 2476 C LYS A 171 -9.171 2.260 -10.432 1.00 0.00 C ATOM 2477 O LYS A 171 -10.042 1.478 -10.745 1.00 0.00 O ATOM 2478 CB LYS A 171 -7.320 2.357 -12.126 1.00 0.00 C ATOM 2479 CG LYS A 171 -6.591 3.701 -12.092 1.00 0.00 C ATOM 2480 CD LYS A 171 -6.406 4.219 -13.520 1.00 0.00 C ATOM 2481 CE LYS A 171 -5.538 5.479 -13.498 1.00 0.00 C ATOM 2482 NZ LYS A 171 -5.382 5.863 -14.929 1.00 0.00 N ATOM 0 H LYS A 171 -7.641 -0.025 -11.535 1.00 0.00 H new ATOM 0 HA LYS A 171 -7.111 2.483 -9.964 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.681 1.596 -12.573 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.211 2.431 -12.749 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -7.161 4.421 -11.504 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.622 3.589 -11.606 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -5.938 3.453 -14.138 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -7.376 4.440 -13.966 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -6.013 6.276 -12.925 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -4.571 5.285 -13.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -4.797 6.721 -14.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -4.922 5.088 -15.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -6.318 6.049 -15.343 1.00 0.00 H new ATOM 2496 N LEU A 172 -9.462 3.375 -9.826 1.00 0.00 N ATOM 2497 CA LEU A 172 -10.887 3.674 -9.527 1.00 0.00 C ATOM 2498 C LEU A 172 -11.223 5.150 -9.756 1.00 0.00 C ATOM 2499 O LEU A 172 -10.819 6.016 -9.005 1.00 0.00 O ATOM 2500 CB LEU A 172 -11.058 3.316 -8.052 1.00 0.00 C ATOM 2501 CG LEU A 172 -10.197 4.248 -7.197 1.00 0.00 C ATOM 2502 CD1 LEU A 172 -11.090 5.027 -6.232 1.00 0.00 C ATOM 2503 CD2 LEU A 172 -9.187 3.420 -6.400 1.00 0.00 C ATOM 0 H LEU A 172 -8.788 4.081 -9.529 1.00 0.00 H new ATOM 0 HA LEU A 172 -11.554 3.112 -10.181 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -12.106 3.406 -7.764 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -10.768 2.279 -7.883 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.666 4.946 -7.844 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -10.476 5.691 -5.623 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.810 5.617 -6.799 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -11.622 4.330 -5.585 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -8.573 4.083 -5.791 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -9.718 2.722 -5.754 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -8.549 2.865 -7.087 1.00 0.00 H new ATOM 2515 N THR A 173 -11.999 5.432 -10.765 1.00 0.00 N ATOM 2516 CA THR A 173 -12.413 6.840 -11.018 1.00 0.00 C ATOM 2517 C THR A 173 -13.754 7.061 -10.319 1.00 0.00 C ATOM 2518 O THR A 173 -14.750 6.462 -10.673 1.00 0.00 O ATOM 2519 CB THR A 173 -12.561 6.954 -12.537 1.00 0.00 C ATOM 2520 OG1 THR A 173 -11.360 6.525 -13.162 1.00 0.00 O ATOM 2521 CG2 THR A 173 -12.845 8.409 -12.916 1.00 0.00 C ATOM 0 H THR A 173 -12.365 4.747 -11.426 1.00 0.00 H new ATOM 0 HA THR A 173 -11.704 7.580 -10.646 1.00 0.00 H new ATOM 0 HB THR A 173 -13.388 6.327 -12.870 1.00 0.00 H new ATOM 0 HG1 THR A 173 -11.454 6.596 -14.135 1.00 0.00 H new ATOM 0 HG21 THR A 173 -12.950 8.489 -13.998 1.00 0.00 H new ATOM 0 HG22 THR A 173 -13.767 8.737 -12.436 1.00 0.00 H new ATOM 0 HG23 THR A 173 -12.020 9.039 -12.584 1.00 0.00 H new ATOM 2529 N TYR A 174 -13.787 7.871 -9.301 1.00 0.00 N ATOM 2530 CA TYR A 174 -15.065 8.066 -8.562 1.00 0.00 C ATOM 2531 C TYR A 174 -15.820 9.311 -9.028 1.00 0.00 C ATOM 2532 O TYR A 174 -15.246 10.277 -9.489 1.00 0.00 O ATOM 2533 CB TYR A 174 -14.648 8.219 -7.099 1.00 0.00 C ATOM 2534 CG TYR A 174 -14.807 6.897 -6.388 1.00 0.00 C ATOM 2535 CD1 TYR A 174 -14.204 5.746 -6.908 1.00 0.00 C ATOM 2536 CD2 TYR A 174 -15.559 6.821 -5.210 1.00 0.00 C ATOM 2537 CE1 TYR A 174 -14.352 4.520 -6.249 1.00 0.00 C ATOM 2538 CE2 TYR A 174 -15.708 5.596 -4.550 1.00 0.00 C ATOM 2539 CZ TYR A 174 -15.104 4.444 -5.070 1.00 0.00 C ATOM 2540 OH TYR A 174 -15.250 3.235 -4.420 1.00 0.00 O ATOM 0 H TYR A 174 -12.991 8.404 -8.949 1.00 0.00 H new ATOM 0 HA TYR A 174 -15.745 7.230 -8.728 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -13.613 8.554 -7.038 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -15.259 8.981 -6.614 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -13.625 5.804 -7.818 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -16.025 7.709 -4.810 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -13.886 3.632 -6.650 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -16.288 5.539 -3.641 1.00 0.00 H new ATOM 0 HH TYR A 174 -15.119 2.503 -5.058 1.00 0.00 H new ATOM 2550 N THR A 175 -17.114 9.286 -8.870 1.00 0.00 N ATOM 2551 CA THR A 175 -17.962 10.448 -9.248 1.00 0.00 C ATOM 2552 C THR A 175 -18.963 10.654 -8.117 1.00 0.00 C ATOM 2553 O THR A 175 -19.946 9.946 -8.008 1.00 0.00 O ATOM 2554 CB THR A 175 -18.669 10.035 -10.540 1.00 0.00 C ATOM 2555 OG1 THR A 175 -17.802 10.258 -11.643 1.00 0.00 O ATOM 2556 CG2 THR A 175 -19.943 10.862 -10.715 1.00 0.00 C ATOM 0 H THR A 175 -17.628 8.493 -8.487 1.00 0.00 H new ATOM 0 HA THR A 175 -17.407 11.374 -9.401 1.00 0.00 H new ATOM 0 HB THR A 175 -18.930 8.978 -10.489 1.00 0.00 H new ATOM 0 HG1 THR A 175 -18.252 9.992 -12.472 1.00 0.00 H new ATOM 0 HG21 THR A 175 -20.445 10.566 -11.636 1.00 0.00 H new ATOM 0 HG22 THR A 175 -20.607 10.690 -9.868 1.00 0.00 H new ATOM 0 HG23 THR A 175 -19.686 11.920 -10.766 1.00 0.00 H new ATOM 2564 N ILE A 176 -18.697 11.574 -7.236 1.00 0.00 N ATOM 2565 CA ILE A 176 -19.614 11.759 -6.082 1.00 0.00 C ATOM 2566 C ILE A 176 -20.061 13.205 -5.919 1.00 0.00 C ATOM 2567 O ILE A 176 -19.522 14.119 -6.512 1.00 0.00 O ATOM 2568 CB ILE A 176 -18.774 11.355 -4.875 1.00 0.00 C ATOM 2569 CG1 ILE A 176 -17.733 12.442 -4.596 1.00 0.00 C ATOM 2570 CG2 ILE A 176 -18.060 10.036 -5.171 1.00 0.00 C ATOM 2571 CD1 ILE A 176 -16.887 12.041 -3.386 1.00 0.00 C ATOM 0 H ILE A 176 -17.892 12.200 -7.264 1.00 0.00 H new ATOM 0 HA ILE A 176 -20.525 11.175 -6.209 1.00 0.00 H new ATOM 0 HB ILE A 176 -19.420 11.233 -4.005 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -17.095 12.582 -5.469 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -18.228 13.395 -4.407 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -17.459 9.746 -4.309 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -18.798 9.261 -5.376 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -17.413 10.159 -6.039 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -16.146 12.815 -3.188 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -17.531 11.923 -2.515 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -16.380 11.098 -3.593 1.00 0.00 H new ATOM 2583 N ASP A 177 -21.022 13.404 -5.067 1.00 0.00 N ATOM 2584 CA ASP A 177 -21.510 14.775 -4.777 1.00 0.00 C ATOM 2585 C ASP A 177 -21.156 15.089 -3.331 1.00 0.00 C ATOM 2586 O ASP A 177 -21.472 14.329 -2.433 1.00 0.00 O ATOM 2587 CB ASP A 177 -23.025 14.740 -4.971 1.00 0.00 C ATOM 2588 CG ASP A 177 -23.612 16.116 -4.657 1.00 0.00 C ATOM 2589 OD1 ASP A 177 -22.843 17.057 -4.554 1.00 0.00 O ATOM 2590 OD2 ASP A 177 -24.822 16.206 -4.526 1.00 0.00 O ATOM 0 H ASP A 177 -21.497 12.663 -4.552 1.00 0.00 H new ATOM 0 HA ASP A 177 -21.069 15.535 -5.422 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -23.264 14.456 -5.996 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -23.468 13.987 -4.320 1.00 0.00 H new ATOM 2595 N PHE A 178 -20.473 16.179 -3.122 1.00 0.00 N ATOM 2596 CA PHE A 178 -20.029 16.579 -1.752 1.00 0.00 C ATOM 2597 C PHE A 178 -21.101 16.320 -0.683 1.00 0.00 C ATOM 2598 O PHE A 178 -21.990 15.511 -0.837 1.00 0.00 O ATOM 2599 CB PHE A 178 -19.762 18.079 -1.879 1.00 0.00 C ATOM 2600 CG PHE A 178 -18.320 18.309 -2.266 1.00 0.00 C ATOM 2601 CD1 PHE A 178 -17.318 18.275 -1.290 1.00 0.00 C ATOM 2602 CD2 PHE A 178 -17.987 18.558 -3.601 1.00 0.00 C ATOM 2603 CE1 PHE A 178 -15.982 18.492 -1.650 1.00 0.00 C ATOM 2604 CE2 PHE A 178 -16.652 18.775 -3.962 1.00 0.00 C ATOM 2605 CZ PHE A 178 -15.649 18.740 -2.986 1.00 0.00 C ATOM 0 H PHE A 178 -20.196 16.827 -3.860 1.00 0.00 H new ATOM 0 HA PHE A 178 -19.161 16.003 -1.431 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -20.423 18.514 -2.629 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -19.979 18.578 -0.935 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -17.575 18.081 -0.259 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -18.760 18.583 -4.354 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -15.209 18.468 -0.896 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -16.396 18.969 -4.993 1.00 0.00 H new ATOM 0 HZ PHE A 178 -14.619 18.904 -3.264 1.00 0.00 H new ATOM 2615 N ALA A 179 -21.003 17.016 0.413 1.00 0.00 N ATOM 2616 CA ALA A 179 -21.977 16.851 1.533 1.00 0.00 C ATOM 2617 C ALA A 179 -23.424 16.743 1.033 1.00 0.00 C ATOM 2618 O ALA A 179 -24.327 16.507 1.810 1.00 0.00 O ATOM 2619 CB ALA A 179 -21.805 18.109 2.384 1.00 0.00 C ATOM 0 H ALA A 179 -20.274 17.708 0.586 1.00 0.00 H new ATOM 0 HA ALA A 179 -21.787 15.931 2.086 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -22.487 18.070 3.233 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.778 18.166 2.745 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -22.027 18.989 1.781 1.00 0.00 H new ATOM 2625 N ALA A 180 -23.670 16.900 -0.241 1.00 0.00 N ATOM 2626 CA ALA A 180 -25.063 16.785 -0.722 1.00 0.00 C ATOM 2627 C ALA A 180 -25.533 15.350 -0.516 1.00 0.00 C ATOM 2628 O ALA A 180 -26.002 14.994 0.546 1.00 0.00 O ATOM 2629 CB ALA A 180 -25.006 17.130 -2.211 1.00 0.00 C ATOM 0 H ALA A 180 -22.971 17.100 -0.956 1.00 0.00 H new ATOM 0 HA ALA A 180 -25.754 17.442 -0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -26.007 17.066 -2.638 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -24.623 18.143 -2.335 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -24.348 16.428 -2.722 1.00 0.00 H new ATOM 2635 N LYS A 181 -25.409 14.517 -1.507 1.00 0.00 N ATOM 2636 CA LYS A 181 -25.858 13.109 -1.311 1.00 0.00 C ATOM 2637 C LYS A 181 -25.320 12.157 -2.388 1.00 0.00 C ATOM 2638 O LYS A 181 -26.060 11.333 -2.886 1.00 0.00 O ATOM 2639 CB LYS A 181 -27.382 13.176 -1.385 1.00 0.00 C ATOM 2640 CG LYS A 181 -27.983 11.980 -0.644 1.00 0.00 C ATOM 2641 CD LYS A 181 -29.327 12.379 -0.032 1.00 0.00 C ATOM 2642 CE LYS A 181 -30.010 11.142 0.553 1.00 0.00 C ATOM 2643 NZ LYS A 181 -29.414 10.978 1.908 1.00 0.00 N ATOM 0 H LYS A 181 -25.026 14.739 -2.426 1.00 0.00 H new ATOM 0 HA LYS A 181 -25.487 12.714 -0.365 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -27.737 14.107 -0.943 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -27.706 13.173 -2.426 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -28.118 11.144 -1.331 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -27.302 11.643 0.137 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -29.176 13.126 0.747 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -29.963 12.834 -0.791 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -31.090 11.277 0.611 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -29.832 10.263 -0.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -29.833 10.148 2.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -28.386 10.844 1.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -29.606 11.827 2.477 1.00 0.00 H new ATOM 2657 N GLN A 182 -24.066 12.220 -2.772 1.00 0.00 N ATOM 2658 CA GLN A 182 -23.632 11.243 -3.825 1.00 0.00 C ATOM 2659 C GLN A 182 -22.191 10.767 -3.628 1.00 0.00 C ATOM 2660 O GLN A 182 -21.309 11.526 -3.277 1.00 0.00 O ATOM 2661 CB GLN A 182 -23.784 11.975 -5.158 1.00 0.00 C ATOM 2662 CG GLN A 182 -25.104 12.753 -5.165 1.00 0.00 C ATOM 2663 CD GLN A 182 -25.192 13.601 -6.434 1.00 0.00 C ATOM 2664 OE1 GLN A 182 -24.846 13.078 -7.580 1.00 0.00 O flip ATOM 2665 NE2 GLN A 182 -25.581 14.751 -6.385 1.00 0.00 N flip ATOM 0 H GLN A 182 -23.357 12.867 -2.426 1.00 0.00 H new ATOM 0 HA GLN A 182 -24.241 10.340 -3.779 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -22.947 12.657 -5.308 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -23.766 11.261 -5.981 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -25.946 12.062 -5.118 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -25.166 13.391 -4.284 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -25.851 15.160 -5.491 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -25.637 15.307 -7.238 1.00 0.00 H new ATOM 2674 N GLY A 183 -21.955 9.498 -3.865 1.00 0.00 N ATOM 2675 CA GLY A 183 -20.583 8.938 -3.712 1.00 0.00 C ATOM 2676 C GLY A 183 -20.488 7.607 -4.463 1.00 0.00 C ATOM 2677 O GLY A 183 -20.684 6.555 -3.893 1.00 0.00 O ATOM 0 H GLY A 183 -22.662 8.825 -4.160 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -19.846 9.641 -4.101 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -20.355 8.789 -2.657 1.00 0.00 H new ATOM 2681 N HIS A 184 -20.188 7.637 -5.737 1.00 0.00 N ATOM 2682 CA HIS A 184 -20.089 6.359 -6.505 1.00 0.00 C ATOM 2683 C HIS A 184 -18.857 6.385 -7.411 1.00 0.00 C ATOM 2684 O HIS A 184 -18.207 7.400 -7.554 1.00 0.00 O ATOM 2685 CB HIS A 184 -21.370 6.300 -7.339 1.00 0.00 C ATOM 2686 CG HIS A 184 -21.049 5.817 -8.727 1.00 0.00 C ATOM 2687 ND1 HIS A 184 -21.672 4.715 -9.290 1.00 0.00 N ATOM 2688 CD2 HIS A 184 -20.171 6.277 -9.677 1.00 0.00 C ATOM 2689 CE1 HIS A 184 -21.166 4.549 -10.526 1.00 0.00 C ATOM 2690 NE2 HIS A 184 -20.247 5.476 -10.813 1.00 0.00 N ATOM 0 H HIS A 184 -20.009 8.485 -6.275 1.00 0.00 H new ATOM 0 HA HIS A 184 -19.987 5.490 -5.855 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -22.091 5.632 -6.869 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -21.832 7.286 -7.384 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -19.520 7.131 -9.561 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -21.466 3.763 -11.203 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -19.716 5.575 -11.678 1.00 0.00 H new ATOM 2698 N GLY A 185 -18.526 5.279 -8.026 1.00 0.00 N ATOM 2699 CA GLY A 185 -17.332 5.267 -8.916 1.00 0.00 C ATOM 2700 C GLY A 185 -17.136 3.871 -9.509 1.00 0.00 C ATOM 2701 O GLY A 185 -17.889 2.956 -9.239 1.00 0.00 O ATOM 0 H GLY A 185 -19.026 4.393 -7.951 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -17.457 5.997 -9.716 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.446 5.560 -8.353 1.00 0.00 H new ATOM 2705 N LYS A 186 -16.121 3.702 -10.311 1.00 0.00 N ATOM 2706 CA LYS A 186 -15.859 2.370 -10.923 1.00 0.00 C ATOM 2707 C LYS A 186 -14.367 2.043 -10.831 1.00 0.00 C ATOM 2708 O LYS A 186 -13.554 2.900 -10.550 1.00 0.00 O ATOM 2709 CB LYS A 186 -16.291 2.511 -12.383 1.00 0.00 C ATOM 2710 CG LYS A 186 -17.778 2.863 -12.445 1.00 0.00 C ATOM 2711 CD LYS A 186 -18.233 2.904 -13.906 1.00 0.00 C ATOM 2712 CE LYS A 186 -18.452 1.476 -14.412 1.00 0.00 C ATOM 2713 NZ LYS A 186 -19.007 1.637 -15.785 1.00 0.00 N ATOM 0 H LYS A 186 -15.459 4.433 -10.570 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.396 1.566 -10.420 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -15.702 3.286 -12.874 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -16.104 1.581 -12.920 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -18.360 2.126 -11.892 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -17.954 3.829 -11.971 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -19.155 3.478 -13.995 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -17.484 3.407 -14.517 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -17.518 0.914 -14.427 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -19.142 0.930 -13.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -19.184 0.700 -16.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -19.899 2.170 -15.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -18.326 2.154 -16.376 1.00 0.00 H new ATOM 2727 N ILE A 187 -13.997 0.813 -11.060 1.00 0.00 N ATOM 2728 CA ILE A 187 -12.554 0.449 -10.977 1.00 0.00 C ATOM 2729 C ILE A 187 -12.066 -0.107 -12.319 1.00 0.00 C ATOM 2730 O ILE A 187 -12.799 -0.754 -13.035 1.00 0.00 O ATOM 2731 CB ILE A 187 -12.469 -0.623 -9.885 1.00 0.00 C ATOM 2732 CG1 ILE A 187 -12.251 -1.996 -10.527 1.00 0.00 C ATOM 2733 CG2 ILE A 187 -13.767 -0.642 -9.076 1.00 0.00 C ATOM 2734 CD1 ILE A 187 -10.751 -2.248 -10.695 1.00 0.00 C ATOM 0 H ILE A 187 -14.627 0.048 -11.300 1.00 0.00 H new ATOM 0 HA ILE A 187 -11.928 1.311 -10.746 1.00 0.00 H new ATOM 0 HB ILE A 187 -11.634 -0.393 -9.224 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -12.694 -2.774 -9.906 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -12.749 -2.040 -11.496 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -13.702 -1.406 -8.301 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -13.921 0.333 -8.613 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -14.604 -0.866 -9.737 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -10.595 -3.225 -11.152 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.322 -1.476 -11.334 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -10.266 -2.222 -9.719 1.00 0.00 H new ATOM 2746 N GLU A 188 -10.831 0.143 -12.661 1.00 0.00 N ATOM 2747 CA GLU A 188 -10.291 -0.371 -13.952 1.00 0.00 C ATOM 2748 C GLU A 188 -8.758 -0.334 -13.935 1.00 0.00 C ATOM 2749 O GLU A 188 -8.159 0.673 -13.613 1.00 0.00 O ATOM 2750 CB GLU A 188 -10.840 0.578 -15.018 1.00 0.00 C ATOM 2751 CG GLU A 188 -10.436 2.014 -14.679 1.00 0.00 C ATOM 2752 CD GLU A 188 -10.937 2.956 -15.775 1.00 0.00 C ATOM 2753 OE1 GLU A 188 -10.351 2.953 -16.845 1.00 0.00 O ATOM 2754 OE2 GLU A 188 -11.896 3.667 -15.524 1.00 0.00 O ATOM 0 H GLU A 188 -10.171 0.682 -12.100 1.00 0.00 H new ATOM 0 HA GLU A 188 -10.582 -1.405 -14.140 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -10.454 0.302 -15.999 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -11.926 0.497 -15.068 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -10.856 2.304 -13.716 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -9.352 2.087 -14.589 1.00 0.00 H new ATOM 2761 N HIS A 189 -8.118 -1.418 -14.280 1.00 0.00 N ATOM 2762 CA HIS A 189 -6.630 -1.429 -14.288 1.00 0.00 C ATOM 2763 C HIS A 189 -6.102 -2.586 -15.142 1.00 0.00 C ATOM 2764 O HIS A 189 -5.331 -2.390 -16.060 1.00 0.00 O ATOM 2765 CB HIS A 189 -6.219 -1.611 -12.828 1.00 0.00 C ATOM 2766 CG HIS A 189 -4.873 -2.280 -12.766 1.00 0.00 C ATOM 2767 ND1 HIS A 189 -4.713 -3.642 -12.968 1.00 0.00 N ATOM 2768 CD2 HIS A 189 -3.614 -1.788 -12.524 1.00 0.00 C ATOM 2769 CE1 HIS A 189 -3.402 -3.920 -12.847 1.00 0.00 C ATOM 2770 NE2 HIS A 189 -2.686 -2.825 -12.575 1.00 0.00 N ATOM 0 H HIS A 189 -8.561 -2.294 -14.556 1.00 0.00 H new ATOM 0 HA HIS A 189 -6.222 -0.513 -14.715 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -6.180 -0.644 -12.327 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -6.961 -2.213 -12.302 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -3.379 -0.753 -12.324 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -2.980 -4.908 -12.956 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -1.678 -2.762 -12.435 1.00 0.00 H new ATOM 2778 N LEU A 190 -6.503 -3.789 -14.838 1.00 0.00 N ATOM 2779 CA LEU A 190 -6.013 -4.957 -15.625 1.00 0.00 C ATOM 2780 C LEU A 190 -7.001 -5.308 -16.741 1.00 0.00 C ATOM 2781 O LEU A 190 -7.778 -4.483 -17.179 1.00 0.00 O ATOM 2782 CB LEU A 190 -5.909 -6.102 -14.615 1.00 0.00 C ATOM 2783 CG LEU A 190 -7.203 -6.192 -13.803 1.00 0.00 C ATOM 2784 CD1 LEU A 190 -7.635 -7.654 -13.688 1.00 0.00 C ATOM 2785 CD2 LEU A 190 -6.971 -5.622 -12.401 1.00 0.00 C ATOM 0 H LEU A 190 -7.148 -4.015 -14.080 1.00 0.00 H new ATOM 0 HA LEU A 190 -5.058 -4.752 -16.109 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.728 -7.043 -15.135 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.061 -5.937 -13.950 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.983 -5.619 -14.305 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.557 -7.717 -13.109 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.803 -8.063 -14.684 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.853 -8.226 -13.188 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -7.894 -5.687 -11.824 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.189 -6.194 -11.901 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -6.664 -4.579 -12.478 1.00 0.00 H new ATOM 2859 N LEU A 195 -11.392 -7.079 -15.014 1.00 0.00 N ATOM 2860 CA LEU A 195 -10.677 -5.826 -15.377 1.00 0.00 C ATOM 2861 C LEU A 195 -11.287 -4.632 -14.653 1.00 0.00 C ATOM 2862 O LEU A 195 -10.919 -4.300 -13.544 1.00 0.00 O ATOM 2863 CB LEU A 195 -10.879 -5.692 -16.886 1.00 0.00 C ATOM 2864 CG LEU A 195 -12.247 -6.262 -17.270 1.00 0.00 C ATOM 2865 CD1 LEU A 195 -13.029 -5.220 -18.072 1.00 0.00 C ATOM 2866 CD2 LEU A 195 -12.056 -7.519 -18.120 1.00 0.00 C ATOM 0 HA LEU A 195 -9.624 -5.856 -15.098 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -10.814 -4.645 -17.181 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -10.090 -6.223 -17.418 1.00 0.00 H new ATOM 0 HG LEU A 195 -12.800 -6.515 -16.366 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -14.003 -5.627 -18.345 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -13.167 -4.324 -17.467 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -12.475 -4.966 -18.976 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -13.030 -7.925 -18.393 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -11.502 -7.266 -19.024 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -11.500 -8.263 -17.549 1.00 0.00 H new ATOM 2878 N ASN A 196 -12.212 -3.984 -15.287 1.00 0.00 N ATOM 2879 CA ASN A 196 -12.859 -2.797 -14.667 1.00 0.00 C ATOM 2880 C ASN A 196 -14.096 -3.216 -13.866 1.00 0.00 C ATOM 2881 O ASN A 196 -14.471 -4.370 -13.846 1.00 0.00 O ATOM 2882 CB ASN A 196 -13.249 -1.911 -15.847 1.00 0.00 C ATOM 2883 CG ASN A 196 -11.989 -1.292 -16.456 1.00 0.00 C ATOM 2884 OD1 ASN A 196 -10.818 -1.780 -16.138 1.00 0.00 O flip ATOM 2885 ND2 ASN A 196 -12.068 -0.358 -17.227 1.00 0.00 N flip ATOM 0 H ASN A 196 -12.554 -4.225 -16.217 1.00 0.00 H new ATOM 0 HA ASN A 196 -12.201 -2.282 -13.967 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -13.778 -2.498 -16.597 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -13.930 -1.126 -15.517 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -12.981 0.023 -17.475 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -11.221 0.046 -17.627 1.00 0.00 H new ATOM 2892 N VAL A 197 -14.727 -2.286 -13.201 1.00 0.00 N ATOM 2893 CA VAL A 197 -15.931 -2.629 -12.395 1.00 0.00 C ATOM 2894 C VAL A 197 -16.864 -1.420 -12.284 1.00 0.00 C ATOM 2895 O VAL A 197 -16.438 -0.285 -12.370 1.00 0.00 O ATOM 2896 CB VAL A 197 -15.378 -2.999 -11.021 1.00 0.00 C ATOM 2897 CG1 VAL A 197 -16.537 -3.207 -10.047 1.00 0.00 C ATOM 2898 CG2 VAL A 197 -14.561 -4.287 -11.128 1.00 0.00 C ATOM 0 H VAL A 197 -14.459 -1.302 -13.182 1.00 0.00 H new ATOM 0 HA VAL A 197 -16.513 -3.435 -12.842 1.00 0.00 H new ATOM 0 HB VAL A 197 -14.738 -2.195 -10.658 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -16.144 -3.471 -9.065 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -17.117 -2.287 -9.970 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -17.177 -4.011 -10.410 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -14.167 -4.550 -10.147 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -15.198 -5.093 -11.491 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -13.735 -4.137 -11.823 1.00 0.00 H new ATOM 2908 N ASP A 198 -18.132 -1.653 -12.080 1.00 0.00 N ATOM 2909 CA ASP A 198 -19.091 -0.517 -11.949 1.00 0.00 C ATOM 2910 C ASP A 198 -19.623 -0.462 -10.515 1.00 0.00 C ATOM 2911 O ASP A 198 -20.429 -1.278 -10.113 1.00 0.00 O ATOM 2912 CB ASP A 198 -20.219 -0.831 -12.931 1.00 0.00 C ATOM 2913 CG ASP A 198 -21.278 0.270 -12.862 1.00 0.00 C ATOM 2914 OD1 ASP A 198 -20.899 1.423 -12.729 1.00 0.00 O ATOM 2915 OD2 ASP A 198 -22.451 -0.056 -12.943 1.00 0.00 O ATOM 0 H ASP A 198 -18.546 -2.581 -11.998 1.00 0.00 H new ATOM 0 HA ASP A 198 -18.632 0.448 -12.163 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -19.823 -0.906 -13.944 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -20.666 -1.796 -12.691 1.00 0.00 H new ATOM 2920 N LEU A 199 -19.168 0.478 -9.732 1.00 0.00 N ATOM 2921 CA LEU A 199 -19.637 0.561 -8.324 1.00 0.00 C ATOM 2922 C LEU A 199 -20.512 1.798 -8.105 1.00 0.00 C ATOM 2923 O LEU A 199 -20.429 2.777 -8.821 1.00 0.00 O ATOM 2924 CB LEU A 199 -18.364 0.655 -7.491 1.00 0.00 C ATOM 2925 CG LEU A 199 -18.460 1.858 -6.558 1.00 0.00 C ATOM 2926 CD1 LEU A 199 -19.422 1.548 -5.411 1.00 0.00 C ATOM 2927 CD2 LEU A 199 -17.087 2.158 -5.985 1.00 0.00 C ATOM 0 H LEU A 199 -18.492 1.190 -10.008 1.00 0.00 H new ATOM 0 HA LEU A 199 -20.249 -0.299 -8.052 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -18.226 -0.258 -6.912 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -17.496 0.754 -8.143 1.00 0.00 H new ATOM 0 HG LEU A 199 -18.827 2.718 -7.118 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -19.487 2.410 -4.748 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -20.410 1.325 -5.815 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -19.056 0.687 -4.852 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -17.151 3.017 -5.317 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -16.728 1.292 -5.429 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -16.395 2.380 -6.797 1.00 0.00 H new ATOM 2939 N ALA A 200 -21.330 1.753 -7.095 1.00 0.00 N ATOM 2940 CA ALA A 200 -22.214 2.909 -6.778 1.00 0.00 C ATOM 2941 C ALA A 200 -22.302 3.066 -5.259 1.00 0.00 C ATOM 2942 O ALA A 200 -22.670 2.148 -4.554 1.00 0.00 O ATOM 2943 CB ALA A 200 -23.578 2.545 -7.364 1.00 0.00 C ATOM 0 H ALA A 200 -21.426 0.955 -6.467 1.00 0.00 H new ATOM 0 HA ALA A 200 -21.846 3.850 -7.188 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -24.285 3.352 -7.169 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -23.484 2.397 -8.440 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -23.939 1.627 -6.901 1.00 0.00 H new ATOM 2949 N VAL A 201 -21.949 4.209 -4.746 1.00 0.00 N ATOM 2950 CA VAL A 201 -21.996 4.397 -3.269 1.00 0.00 C ATOM 2951 C VAL A 201 -22.679 5.718 -2.902 1.00 0.00 C ATOM 2952 O VAL A 201 -22.852 6.597 -3.727 1.00 0.00 O ATOM 2953 CB VAL A 201 -20.529 4.416 -2.835 1.00 0.00 C ATOM 2954 CG1 VAL A 201 -20.366 5.337 -1.626 1.00 0.00 C ATOM 2955 CG2 VAL A 201 -20.089 2.999 -2.459 1.00 0.00 C ATOM 0 H VAL A 201 -21.632 5.018 -5.280 1.00 0.00 H new ATOM 0 HA VAL A 201 -22.568 3.610 -2.777 1.00 0.00 H new ATOM 0 HB VAL A 201 -19.913 4.782 -3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -19.321 5.350 -1.317 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -20.678 6.347 -1.893 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -20.982 4.972 -0.805 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -19.044 3.013 -2.150 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -20.705 2.632 -1.638 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -20.204 2.342 -3.321 1.00 0.00 H new ATOM 2965 N ALA A 202 -23.059 5.862 -1.664 1.00 0.00 N ATOM 2966 CA ALA A 202 -23.722 7.121 -1.228 1.00 0.00 C ATOM 2967 C ALA A 202 -22.775 7.908 -0.322 1.00 0.00 C ATOM 2968 O ALA A 202 -21.998 7.340 0.424 1.00 0.00 O ATOM 2969 CB ALA A 202 -24.961 6.672 -0.454 1.00 0.00 C ATOM 0 H ALA A 202 -22.939 5.160 -0.934 1.00 0.00 H new ATOM 0 HA ALA A 202 -23.986 7.769 -2.064 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -25.505 7.547 -0.099 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -25.606 6.085 -1.108 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -24.657 6.063 0.398 1.00 0.00 H new ATOM 2975 N TYR A 203 -22.821 9.209 -0.394 1.00 0.00 N ATOM 2976 CA TYR A 203 -21.912 10.036 0.449 1.00 0.00 C ATOM 2977 C TYR A 203 -22.573 10.377 1.786 1.00 0.00 C ATOM 2978 O TYR A 203 -23.773 10.272 1.946 1.00 0.00 O ATOM 2979 CB TYR A 203 -21.673 11.305 -0.367 1.00 0.00 C ATOM 2980 CG TYR A 203 -20.543 12.091 0.247 1.00 0.00 C ATOM 2981 CD1 TYR A 203 -20.761 12.833 1.414 1.00 0.00 C ATOM 2982 CD2 TYR A 203 -19.276 12.078 -0.348 1.00 0.00 C ATOM 2983 CE1 TYR A 203 -19.712 13.561 1.986 1.00 0.00 C ATOM 2984 CE2 TYR A 203 -18.228 12.807 0.223 1.00 0.00 C ATOM 2985 CZ TYR A 203 -18.446 13.548 1.390 1.00 0.00 C ATOM 2986 OH TYR A 203 -17.412 14.266 1.953 1.00 0.00 O ATOM 0 H TYR A 203 -23.449 9.736 -1.001 1.00 0.00 H new ATOM 0 HA TYR A 203 -20.985 9.514 0.686 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -21.433 11.047 -1.398 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -22.579 11.910 -0.393 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -21.739 12.843 1.873 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -19.108 11.505 -1.248 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -19.879 14.133 2.887 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -17.251 12.798 -0.237 1.00 0.00 H new ATOM 0 HH TYR A 203 -17.527 15.218 1.752 1.00 0.00 H new ATOM 2996 N ILE A 204 -21.791 10.789 2.746 1.00 0.00 N ATOM 2997 CA ILE A 204 -22.358 11.146 4.077 1.00 0.00 C ATOM 2998 C ILE A 204 -21.502 12.234 4.730 1.00 0.00 C ATOM 2999 O ILE A 204 -20.385 12.485 4.321 1.00 0.00 O ATOM 3000 CB ILE A 204 -22.303 9.855 4.892 1.00 0.00 C ATOM 3001 CG1 ILE A 204 -23.470 8.949 4.492 1.00 0.00 C ATOM 3002 CG2 ILE A 204 -22.405 10.186 6.382 1.00 0.00 C ATOM 3003 CD1 ILE A 204 -23.211 7.529 4.996 1.00 0.00 C ATOM 0 H ILE A 204 -20.780 10.894 2.665 1.00 0.00 H new ATOM 0 HA ILE A 204 -23.374 11.535 4.007 1.00 0.00 H new ATOM 0 HB ILE A 204 -21.360 9.343 4.697 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -24.401 9.331 4.912 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -23.587 8.946 3.408 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -22.366 9.265 6.963 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -21.575 10.832 6.669 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -23.347 10.698 6.577 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -24.042 6.884 4.711 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -22.289 7.149 4.555 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -23.116 7.540 6.082 1.00 0.00 H new ATOM 3015 N LYS A 205 -22.012 12.884 5.739 1.00 0.00 N ATOM 3016 CA LYS A 205 -21.219 13.955 6.408 1.00 0.00 C ATOM 3017 C LYS A 205 -20.235 13.342 7.409 1.00 0.00 C ATOM 3018 O LYS A 205 -19.046 13.310 7.164 1.00 0.00 O ATOM 3019 CB LYS A 205 -22.251 14.825 7.125 1.00 0.00 C ATOM 3020 CG LYS A 205 -22.667 15.982 6.213 1.00 0.00 C ATOM 3021 CD LYS A 205 -23.848 16.727 6.838 1.00 0.00 C ATOM 3022 CE LYS A 205 -24.242 17.903 5.942 1.00 0.00 C ATOM 3023 NZ LYS A 205 -25.144 18.739 6.782 1.00 0.00 N ATOM 0 H LYS A 205 -22.940 12.721 6.129 1.00 0.00 H new ATOM 0 HA LYS A 205 -20.625 14.532 5.699 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -23.123 14.228 7.393 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -21.833 15.213 8.054 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -21.829 16.664 6.068 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -22.943 15.602 5.229 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -24.694 16.051 6.961 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -23.580 17.087 7.831 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -23.366 18.467 5.622 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -24.748 17.560 5.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -25.458 19.567 6.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -25.972 18.178 7.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -24.633 19.056 7.630 1.00 0.00 H new ATOM 3037 N PRO A 206 -20.762 12.874 8.510 1.00 0.00 N ATOM 3038 CA PRO A 206 -19.912 12.255 9.558 1.00 0.00 C ATOM 3039 C PRO A 206 -19.422 10.874 9.108 1.00 0.00 C ATOM 3040 O PRO A 206 -20.206 9.997 8.805 1.00 0.00 O ATOM 3041 CB PRO A 206 -20.853 12.129 10.753 1.00 0.00 C ATOM 3042 CG PRO A 206 -22.226 12.083 10.161 1.00 0.00 C ATOM 3043 CD PRO A 206 -22.182 12.878 8.882 1.00 0.00 C ATOM 0 HA PRO A 206 -19.018 12.838 9.781 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -20.641 11.228 11.329 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -20.744 12.975 11.432 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -22.527 11.054 9.965 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -22.958 12.503 10.851 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -22.799 12.422 8.107 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -22.553 13.892 9.029 1.00 0.00 H new ATOM 3051 N ASP A 207 -18.133 10.671 9.067 1.00 0.00 N ATOM 3052 CA ASP A 207 -17.602 9.343 8.642 1.00 0.00 C ATOM 3053 C ASP A 207 -17.273 8.490 9.870 1.00 0.00 C ATOM 3054 O ASP A 207 -18.048 8.406 10.803 1.00 0.00 O ATOM 3055 CB ASP A 207 -16.332 9.655 7.848 1.00 0.00 C ATOM 3056 CG ASP A 207 -15.920 8.425 7.038 1.00 0.00 C ATOM 3057 OD1 ASP A 207 -16.518 7.381 7.237 1.00 0.00 O ATOM 3058 OD2 ASP A 207 -15.012 8.547 6.233 1.00 0.00 O ATOM 0 H ASP A 207 -17.426 11.365 9.309 1.00 0.00 H new ATOM 0 HA ASP A 207 -18.323 8.781 8.048 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -16.505 10.500 7.182 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -15.528 9.943 8.526 1.00 0.00 H new ATOM 3063 N GLU A 208 -16.131 7.859 9.882 1.00 0.00 N ATOM 3064 CA GLU A 208 -15.760 7.016 11.056 1.00 0.00 C ATOM 3065 C GLU A 208 -15.869 7.837 12.342 1.00 0.00 C ATOM 3066 O GLU A 208 -16.575 7.479 13.263 1.00 0.00 O ATOM 3067 CB GLU A 208 -14.310 6.600 10.803 1.00 0.00 C ATOM 3068 CG GLU A 208 -14.279 5.197 10.196 1.00 0.00 C ATOM 3069 CD GLU A 208 -15.072 4.238 11.084 1.00 0.00 C ATOM 3070 OE1 GLU A 208 -14.510 3.760 12.056 1.00 0.00 O ATOM 3071 OE2 GLU A 208 -16.229 3.997 10.778 1.00 0.00 O ATOM 0 H GLU A 208 -15.440 7.890 9.132 1.00 0.00 H new ATOM 0 HA GLU A 208 -16.414 6.152 11.172 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -13.829 7.310 10.129 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -13.748 6.616 11.737 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -14.703 5.214 9.192 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -13.249 4.853 10.101 1.00 0.00 H new ATOM 3078 N LYS A 209 -15.176 8.941 12.407 1.00 0.00 N ATOM 3079 CA LYS A 209 -15.239 9.793 13.628 1.00 0.00 C ATOM 3080 C LYS A 209 -15.900 11.131 13.293 1.00 0.00 C ATOM 3081 O LYS A 209 -16.880 11.522 13.896 1.00 0.00 O ATOM 3082 CB LYS A 209 -13.782 10.003 14.039 1.00 0.00 C ATOM 3083 CG LYS A 209 -13.213 8.695 14.592 1.00 0.00 C ATOM 3084 CD LYS A 209 -12.630 7.866 13.445 1.00 0.00 C ATOM 3085 CE LYS A 209 -11.162 8.243 13.238 1.00 0.00 C ATOM 3086 NZ LYS A 209 -10.716 7.424 12.076 1.00 0.00 N ATOM 0 H LYS A 209 -14.568 9.290 11.666 1.00 0.00 H new ATOM 0 HA LYS A 209 -15.824 9.336 14.426 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -13.195 10.333 13.182 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -13.715 10.788 14.792 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -12.440 8.906 15.331 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -13.996 8.132 15.101 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -12.715 6.803 13.671 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -13.195 8.044 12.530 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -11.052 9.308 13.036 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -10.569 8.025 14.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -9.717 7.627 11.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -10.826 6.414 12.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -11.294 7.658 11.244 1.00 0.00 H new ATOM 3100 N HIS A 210 -15.370 11.835 12.330 1.00 0.00 N ATOM 3101 CA HIS A 210 -15.964 13.146 11.948 1.00 0.00 C ATOM 3102 C HIS A 210 -15.469 13.560 10.560 1.00 0.00 C ATOM 3103 O HIS A 210 -15.101 14.694 10.335 1.00 0.00 O ATOM 3104 CB HIS A 210 -15.474 14.131 13.010 1.00 0.00 C ATOM 3105 CG HIS A 210 -13.980 14.028 13.141 1.00 0.00 C ATOM 3106 ND1 HIS A 210 -13.117 14.818 12.399 1.00 0.00 N ATOM 3107 CD2 HIS A 210 -13.180 13.233 13.925 1.00 0.00 C ATOM 3108 CE1 HIS A 210 -11.860 14.485 12.747 1.00 0.00 C ATOM 3109 NE2 HIS A 210 -11.842 13.524 13.675 1.00 0.00 N ATOM 0 H HIS A 210 -14.550 11.558 11.791 1.00 0.00 H new ATOM 0 HA HIS A 210 -17.052 13.110 11.902 1.00 0.00 H new ATOM 0 HB2 HIS A 210 -15.756 15.148 12.736 1.00 0.00 H new ATOM 0 HB3 HIS A 210 -15.949 13.916 13.967 1.00 0.00 H new ATOM 0 HD1 HIS A 210 -13.385 15.524 11.713 1.00 0.00 H new ATOM 0 HD2 HIS A 210 -13.535 12.494 14.628 1.00 0.00 H new ATOM 0 HE1 HIS A 210 -10.974 14.939 12.327 1.00 0.00 H new ATOM 3117 N HIS A 211 -15.462 12.646 9.627 1.00 0.00 N ATOM 3118 CA HIS A 211 -14.995 12.980 8.250 1.00 0.00 C ATOM 3119 C HIS A 211 -16.077 12.613 7.234 1.00 0.00 C ATOM 3120 O HIS A 211 -17.188 12.281 7.595 1.00 0.00 O ATOM 3121 CB HIS A 211 -13.746 12.125 8.033 1.00 0.00 C ATOM 3122 CG HIS A 211 -12.940 12.084 9.301 1.00 0.00 C ATOM 3123 ND1 HIS A 211 -12.298 10.934 9.733 1.00 0.00 N ATOM 3124 CD2 HIS A 211 -12.662 13.044 10.241 1.00 0.00 C ATOM 3125 CE1 HIS A 211 -11.671 11.228 10.886 1.00 0.00 C ATOM 3126 NE2 HIS A 211 -11.860 12.502 11.241 1.00 0.00 N ATOM 0 H HIS A 211 -15.760 11.680 9.759 1.00 0.00 H new ATOM 0 HA HIS A 211 -14.783 14.042 8.129 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -14.030 11.115 7.738 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -13.146 12.538 7.222 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -12.301 10.029 9.262 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -13.012 14.065 10.210 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -11.086 10.521 11.455 1.00 0.00 H new ATOM 3134 N ALA A 212 -15.767 12.662 5.967 1.00 0.00 N ATOM 3135 CA ALA A 212 -16.791 12.305 4.942 1.00 0.00 C ATOM 3136 C ALA A 212 -16.849 10.787 4.765 1.00 0.00 C ATOM 3137 O ALA A 212 -15.871 10.092 4.958 1.00 0.00 O ATOM 3138 CB ALA A 212 -16.321 12.984 3.659 1.00 0.00 C ATOM 0 H ALA A 212 -14.855 12.932 5.598 1.00 0.00 H new ATOM 0 HA ALA A 212 -17.793 12.628 5.225 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -17.024 12.768 2.855 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -16.268 14.061 3.816 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -15.334 12.608 3.389 1.00 0.00 H new ATOM 3144 N VAL A 213 -17.990 10.262 4.404 1.00 0.00 N ATOM 3145 CA VAL A 213 -18.105 8.784 4.225 1.00 0.00 C ATOM 3146 C VAL A 213 -18.596 8.451 2.814 1.00 0.00 C ATOM 3147 O VAL A 213 -19.248 9.245 2.167 1.00 0.00 O ATOM 3148 CB VAL A 213 -19.133 8.329 5.265 1.00 0.00 C ATOM 3149 CG1 VAL A 213 -18.583 7.128 6.034 1.00 0.00 C ATOM 3150 CG2 VAL A 213 -19.420 9.470 6.244 1.00 0.00 C ATOM 0 H VAL A 213 -18.844 10.790 4.226 1.00 0.00 H new ATOM 0 HA VAL A 213 -17.144 8.285 4.354 1.00 0.00 H new ATOM 0 HB VAL A 213 -20.056 8.048 4.758 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -19.314 6.804 6.774 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -18.383 6.312 5.340 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -17.658 7.411 6.537 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -20.152 9.141 6.982 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -18.498 9.756 6.750 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -19.815 10.327 5.698 1.00 0.00 H new ATOM 3160 N ILE A 214 -18.290 7.275 2.335 1.00 0.00 N ATOM 3161 CA ILE A 214 -18.739 6.880 0.972 1.00 0.00 C ATOM 3162 C ILE A 214 -18.811 5.354 0.874 1.00 0.00 C ATOM 3163 O ILE A 214 -17.802 4.679 0.831 1.00 0.00 O ATOM 3164 CB ILE A 214 -17.672 7.430 0.026 1.00 0.00 C ATOM 3165 CG1 ILE A 214 -17.873 8.938 -0.144 1.00 0.00 C ATOM 3166 CG2 ILE A 214 -17.792 6.745 -1.336 1.00 0.00 C ATOM 3167 CD1 ILE A 214 -17.188 9.402 -1.432 1.00 0.00 C ATOM 0 H ILE A 214 -17.746 6.570 2.832 1.00 0.00 H new ATOM 0 HA ILE A 214 -19.729 7.266 0.730 1.00 0.00 H new ATOM 0 HB ILE A 214 -16.683 7.237 0.443 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -18.937 9.172 -0.181 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -17.459 9.470 0.713 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -17.030 7.138 -2.009 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -17.651 5.671 -1.217 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -18.780 6.937 -1.754 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -17.331 10.476 -1.554 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -16.122 9.182 -1.377 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -17.623 8.879 -2.284 1.00 0.00 H new ATOM 3179 N SER A 215 -19.994 4.802 0.848 1.00 0.00 N ATOM 3180 CA SER A 215 -20.114 3.317 0.761 1.00 0.00 C ATOM 3181 C SER A 215 -21.364 2.918 -0.030 1.00 0.00 C ATOM 3182 O SER A 215 -22.323 3.660 -0.111 1.00 0.00 O ATOM 3183 CB SER A 215 -20.228 2.847 2.210 1.00 0.00 C ATOM 3184 OG SER A 215 -20.517 1.456 2.231 1.00 0.00 O ATOM 0 H SER A 215 -20.878 5.310 0.883 1.00 0.00 H new ATOM 0 HA SER A 215 -19.264 2.869 0.246 1.00 0.00 H new ATOM 0 HB2 SER A 215 -19.298 3.045 2.743 1.00 0.00 H new ATOM 0 HB3 SER A 215 -21.014 3.401 2.723 1.00 0.00 H new ATOM 0 HG SER A 215 -20.589 1.151 3.159 1.00 0.00 H new ATOM 3190 N GLY A 216 -21.357 1.749 -0.612 1.00 0.00 N ATOM 3191 CA GLY A 216 -22.544 1.299 -1.396 1.00 0.00 C ATOM 3192 C GLY A 216 -22.318 -0.127 -1.908 1.00 0.00 C ATOM 3193 O GLY A 216 -21.856 -0.989 -1.188 1.00 0.00 O ATOM 0 H GLY A 216 -20.582 1.087 -0.579 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -23.437 1.334 -0.773 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -22.714 1.974 -2.235 1.00 0.00 H new ATOM 3197 N SER A 217 -22.645 -0.381 -3.148 1.00 0.00 N ATOM 3198 CA SER A 217 -22.452 -1.751 -3.707 1.00 0.00 C ATOM 3199 C SER A 217 -21.839 -1.669 -5.107 1.00 0.00 C ATOM 3200 O SER A 217 -21.765 -0.611 -5.701 1.00 0.00 O ATOM 3201 CB SER A 217 -23.855 -2.353 -3.770 1.00 0.00 C ATOM 3202 OG SER A 217 -24.037 -3.236 -2.671 1.00 0.00 O ATOM 0 H SER A 217 -23.037 0.301 -3.797 1.00 0.00 H new ATOM 0 HA SER A 217 -21.777 -2.354 -3.100 1.00 0.00 H new ATOM 0 HB2 SER A 217 -24.604 -1.562 -3.744 1.00 0.00 H new ATOM 0 HB3 SER A 217 -23.991 -2.890 -4.709 1.00 0.00 H new ATOM 0 HG SER A 217 -24.937 -3.623 -2.708 1.00 0.00 H new ATOM 3208 N VAL A 218 -21.399 -2.775 -5.641 1.00 0.00 N ATOM 3209 CA VAL A 218 -20.792 -2.754 -6.997 1.00 0.00 C ATOM 3210 C VAL A 218 -20.961 -4.108 -7.695 1.00 0.00 C ATOM 3211 O VAL A 218 -21.327 -5.096 -7.089 1.00 0.00 O ATOM 3212 CB VAL A 218 -19.312 -2.451 -6.764 1.00 0.00 C ATOM 3213 CG1 VAL A 218 -18.678 -3.587 -5.960 1.00 0.00 C ATOM 3214 CG2 VAL A 218 -18.601 -2.322 -8.113 1.00 0.00 C ATOM 0 H VAL A 218 -21.435 -3.692 -5.195 1.00 0.00 H new ATOM 0 HA VAL A 218 -21.267 -2.015 -7.642 1.00 0.00 H new ATOM 0 HB VAL A 218 -19.215 -1.517 -6.210 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -17.623 -3.370 -5.794 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -19.185 -3.680 -4.999 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -18.774 -4.522 -6.513 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -17.545 -2.106 -7.949 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -18.698 -3.256 -8.666 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -19.052 -1.512 -8.686 1.00 0.00 H new ATOM 3224 N LEU A 219 -20.686 -4.151 -8.970 1.00 0.00 N ATOM 3225 CA LEU A 219 -20.811 -5.425 -9.737 1.00 0.00 C ATOM 3226 C LEU A 219 -19.899 -5.354 -10.969 1.00 0.00 C ATOM 3227 O LEU A 219 -19.896 -4.370 -11.684 1.00 0.00 O ATOM 3228 CB LEU A 219 -22.280 -5.491 -10.158 1.00 0.00 C ATOM 3229 CG LEU A 219 -23.129 -5.970 -8.980 1.00 0.00 C ATOM 3230 CD1 LEU A 219 -23.715 -4.761 -8.249 1.00 0.00 C ATOM 3231 CD2 LEU A 219 -24.267 -6.853 -9.498 1.00 0.00 C ATOM 0 H LEU A 219 -20.377 -3.349 -9.520 1.00 0.00 H new ATOM 0 HA LEU A 219 -20.522 -6.303 -9.159 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -22.619 -4.509 -10.488 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -22.397 -6.169 -11.003 1.00 0.00 H new ATOM 0 HG LEU A 219 -22.507 -6.544 -8.293 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -24.320 -5.102 -7.409 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -22.905 -4.131 -7.881 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -24.337 -4.187 -8.936 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -24.873 -7.195 -8.659 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -24.889 -6.279 -10.185 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -23.850 -7.715 -10.020 1.00 0.00 H new ATOM 3243 N TYR A 220 -19.120 -6.370 -11.229 1.00 0.00 N ATOM 3244 CA TYR A 220 -18.222 -6.313 -12.423 1.00 0.00 C ATOM 3245 C TYR A 220 -17.779 -7.715 -12.843 1.00 0.00 C ATOM 3246 O TYR A 220 -16.788 -8.235 -12.369 1.00 0.00 O ATOM 3247 CB TYR A 220 -17.017 -5.494 -11.964 1.00 0.00 C ATOM 3248 CG TYR A 220 -16.270 -6.257 -10.897 1.00 0.00 C ATOM 3249 CD1 TYR A 220 -16.798 -6.353 -9.605 1.00 0.00 C ATOM 3250 CD2 TYR A 220 -15.047 -6.868 -11.200 1.00 0.00 C ATOM 3251 CE1 TYR A 220 -16.104 -7.060 -8.615 1.00 0.00 C ATOM 3252 CE2 TYR A 220 -14.353 -7.574 -10.211 1.00 0.00 C ATOM 3253 CZ TYR A 220 -14.881 -7.671 -8.918 1.00 0.00 C ATOM 3254 OH TYR A 220 -14.198 -8.368 -7.943 1.00 0.00 O ATOM 0 H TYR A 220 -19.065 -7.226 -10.677 1.00 0.00 H new ATOM 0 HA TYR A 220 -18.722 -5.874 -13.286 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -16.359 -5.290 -12.809 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -17.345 -4.530 -11.575 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -17.741 -5.882 -9.371 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -14.639 -6.794 -12.197 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -16.512 -7.134 -7.618 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -13.409 -8.044 -10.445 1.00 0.00 H new ATOM 0 HH TYR A 220 -14.089 -9.301 -8.223 1.00 0.00 H new ATOM 3264 N ASN A 221 -18.495 -8.321 -13.744 1.00 0.00 N ATOM 3265 CA ASN A 221 -18.115 -9.680 -14.219 1.00 0.00 C ATOM 3266 C ASN A 221 -19.170 -10.178 -15.189 1.00 0.00 C ATOM 3267 O ASN A 221 -18.904 -10.512 -16.328 1.00 0.00 O ATOM 3268 CB ASN A 221 -18.078 -10.552 -12.963 1.00 0.00 C ATOM 3269 CG ASN A 221 -17.430 -11.897 -13.295 1.00 0.00 C ATOM 3270 OD1 ASN A 221 -17.737 -12.501 -14.303 1.00 0.00 O ATOM 3271 ND2 ASN A 221 -16.537 -12.395 -12.483 1.00 0.00 N ATOM 0 H ASN A 221 -19.333 -7.932 -14.176 1.00 0.00 H new ATOM 0 HA ASN A 221 -17.156 -9.695 -14.737 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -17.516 -10.050 -12.175 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -19.089 -10.707 -12.585 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -16.098 -13.291 -12.695 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -16.279 -11.888 -11.636 1.00 0.00 H new ATOM 3278 N GLN A 222 -20.369 -10.217 -14.717 1.00 0.00 N ATOM 3279 CA GLN A 222 -21.514 -10.675 -15.546 1.00 0.00 C ATOM 3280 C GLN A 222 -22.788 -10.641 -14.708 1.00 0.00 C ATOM 3281 O GLN A 222 -23.883 -10.500 -15.216 1.00 0.00 O ATOM 3282 CB GLN A 222 -21.168 -12.109 -15.954 1.00 0.00 C ATOM 3283 CG GLN A 222 -20.581 -12.110 -17.367 1.00 0.00 C ATOM 3284 CD GLN A 222 -21.604 -12.688 -18.346 1.00 0.00 C ATOM 3285 OE1 GLN A 222 -22.511 -11.999 -18.770 1.00 0.00 O ATOM 3286 NE2 GLN A 222 -21.498 -13.932 -18.724 1.00 0.00 N ATOM 0 H GLN A 222 -20.618 -9.945 -13.766 1.00 0.00 H new ATOM 0 HA GLN A 222 -21.682 -10.045 -16.420 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -20.452 -12.536 -15.251 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -22.060 -12.734 -15.919 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -20.314 -11.095 -17.661 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -19.665 -12.701 -17.391 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -20.737 -14.510 -18.368 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -22.176 -14.327 -19.376 1.00 0.00 H new ATOM 3295 N ASP A 223 -22.643 -10.769 -13.422 1.00 0.00 N ATOM 3296 CA ASP A 223 -23.832 -10.744 -12.523 1.00 0.00 C ATOM 3297 C ASP A 223 -23.407 -10.954 -11.065 1.00 0.00 C ATOM 3298 O ASP A 223 -24.186 -11.393 -10.243 1.00 0.00 O ATOM 3299 CB ASP A 223 -24.709 -11.904 -12.997 1.00 0.00 C ATOM 3300 CG ASP A 223 -26.008 -11.925 -12.190 1.00 0.00 C ATOM 3301 OD1 ASP A 223 -26.922 -11.205 -12.557 1.00 0.00 O ATOM 3302 OD2 ASP A 223 -26.067 -12.660 -11.218 1.00 0.00 O ATOM 0 H ASP A 223 -21.747 -10.891 -12.949 1.00 0.00 H new ATOM 0 HA ASP A 223 -24.357 -9.789 -12.563 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -24.930 -11.796 -14.059 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -24.178 -12.848 -12.876 1.00 0.00 H new ATOM 3307 N GLU A 224 -22.178 -10.651 -10.734 1.00 0.00 N ATOM 3308 CA GLU A 224 -21.725 -10.847 -9.325 1.00 0.00 C ATOM 3309 C GLU A 224 -22.330 -9.783 -8.421 1.00 0.00 C ATOM 3310 O GLU A 224 -23.277 -9.109 -8.773 1.00 0.00 O ATOM 3311 CB GLU A 224 -20.203 -10.693 -9.343 1.00 0.00 C ATOM 3312 CG GLU A 224 -19.803 -9.522 -10.241 1.00 0.00 C ATOM 3313 CD GLU A 224 -18.415 -9.029 -9.829 1.00 0.00 C ATOM 3314 OE1 GLU A 224 -17.442 -9.597 -10.296 1.00 0.00 O ATOM 3315 OE2 GLU A 224 -18.349 -8.093 -9.050 1.00 0.00 O ATOM 0 H GLU A 224 -21.474 -10.280 -11.372 1.00 0.00 H new ATOM 0 HA GLU A 224 -22.033 -11.822 -8.947 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -19.835 -10.527 -8.331 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -19.741 -11.612 -9.704 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -19.797 -9.834 -11.285 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -20.530 -8.715 -10.153 1.00 0.00 H new ATOM 3322 N LYS A 225 -21.772 -9.618 -7.258 1.00 0.00 N ATOM 3323 CA LYS A 225 -22.287 -8.591 -6.326 1.00 0.00 C ATOM 3324 C LYS A 225 -21.169 -8.174 -5.377 1.00 0.00 C ATOM 3325 O LYS A 225 -21.025 -8.694 -4.288 1.00 0.00 O ATOM 3326 CB LYS A 225 -23.425 -9.265 -5.562 1.00 0.00 C ATOM 3327 CG LYS A 225 -24.592 -9.535 -6.514 1.00 0.00 C ATOM 3328 CD LYS A 225 -24.468 -10.950 -7.085 1.00 0.00 C ATOM 3329 CE LYS A 225 -25.803 -11.681 -6.931 1.00 0.00 C ATOM 3330 NZ LYS A 225 -25.876 -12.598 -8.102 1.00 0.00 N ATOM 0 H LYS A 225 -20.976 -10.155 -6.914 1.00 0.00 H new ATOM 0 HA LYS A 225 -22.637 -7.695 -6.838 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -23.078 -10.200 -5.122 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -23.752 -8.628 -4.740 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -25.539 -9.426 -5.985 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -24.592 -8.804 -7.322 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -24.185 -10.906 -8.137 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -23.680 -11.496 -6.565 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.844 -12.234 -5.993 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -26.638 -10.981 -6.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -26.872 -12.755 -8.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -25.374 -12.173 -8.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -25.434 -13.507 -7.859 1.00 0.00 H new ATOM 3344 N GLY A 226 -20.365 -7.250 -5.796 1.00 0.00 N ATOM 3345 CA GLY A 226 -19.246 -6.806 -4.927 1.00 0.00 C ATOM 3346 C GLY A 226 -19.660 -5.560 -4.150 1.00 0.00 C ATOM 3347 O GLY A 226 -20.489 -4.789 -4.587 1.00 0.00 O ATOM 0 H GLY A 226 -20.431 -6.782 -6.700 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -18.972 -7.603 -4.236 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -18.365 -6.592 -5.533 1.00 0.00 H new ATOM 3351 N SER A 227 -19.096 -5.366 -2.989 1.00 0.00 N ATOM 3352 CA SER A 227 -19.461 -4.183 -2.170 1.00 0.00 C ATOM 3353 C SER A 227 -18.396 -3.094 -2.299 1.00 0.00 C ATOM 3354 O SER A 227 -17.337 -3.311 -2.856 1.00 0.00 O ATOM 3355 CB SER A 227 -19.527 -4.700 -0.734 1.00 0.00 C ATOM 3356 OG SER A 227 -20.691 -5.503 -0.578 1.00 0.00 O ATOM 0 H SER A 227 -18.396 -5.980 -2.574 1.00 0.00 H new ATOM 0 HA SER A 227 -20.404 -3.739 -2.489 1.00 0.00 H new ATOM 0 HB2 SER A 227 -18.635 -5.283 -0.503 1.00 0.00 H new ATOM 0 HB3 SER A 227 -19.551 -3.864 -0.035 1.00 0.00 H new ATOM 0 HG SER A 227 -20.736 -5.838 0.342 1.00 0.00 H new ATOM 3362 N TYR A 228 -18.665 -1.925 -1.787 1.00 0.00 N ATOM 3363 CA TYR A 228 -17.669 -0.829 -1.879 1.00 0.00 C ATOM 3364 C TYR A 228 -17.866 0.171 -0.737 1.00 0.00 C ATOM 3365 O TYR A 228 -18.927 0.739 -0.570 1.00 0.00 O ATOM 3366 CB TYR A 228 -17.936 -0.162 -3.228 1.00 0.00 C ATOM 3367 CG TYR A 228 -16.670 -0.159 -4.050 1.00 0.00 C ATOM 3368 CD1 TYR A 228 -16.365 -1.253 -4.870 1.00 0.00 C ATOM 3369 CD2 TYR A 228 -15.800 0.936 -3.993 1.00 0.00 C ATOM 3370 CE1 TYR A 228 -15.191 -1.250 -5.633 1.00 0.00 C ATOM 3371 CE2 TYR A 228 -14.627 0.939 -4.756 1.00 0.00 C ATOM 3372 CZ TYR A 228 -14.323 -0.154 -5.577 1.00 0.00 C ATOM 3373 OH TYR A 228 -13.166 -0.151 -6.329 1.00 0.00 O ATOM 0 H TYR A 228 -19.533 -1.684 -1.309 1.00 0.00 H new ATOM 0 HA TYR A 228 -16.646 -1.197 -1.801 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -18.725 -0.695 -3.759 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -18.286 0.859 -3.077 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -17.035 -2.099 -4.914 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -16.034 1.779 -3.360 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -14.955 -2.094 -6.265 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -13.956 1.784 -4.712 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.933 0.771 -6.567 1.00 0.00 H new ATOM 3383 N SER A 229 -16.846 0.396 0.043 1.00 0.00 N ATOM 3384 CA SER A 229 -16.959 1.359 1.165 1.00 0.00 C ATOM 3385 C SER A 229 -15.610 2.047 1.396 1.00 0.00 C ATOM 3386 O SER A 229 -14.569 1.419 1.348 1.00 0.00 O ATOM 3387 CB SER A 229 -17.352 0.517 2.379 1.00 0.00 C ATOM 3388 OG SER A 229 -16.388 -0.509 2.569 1.00 0.00 O ATOM 0 H SER A 229 -15.934 -0.051 -0.052 1.00 0.00 H new ATOM 0 HA SER A 229 -17.690 2.143 0.968 1.00 0.00 H new ATOM 0 HB2 SER A 229 -17.412 1.145 3.268 1.00 0.00 H new ATOM 0 HB3 SER A 229 -18.340 0.081 2.230 1.00 0.00 H new ATOM 0 HG SER A 229 -15.525 -0.218 2.207 1.00 0.00 H new ATOM 3394 N LEU A 230 -15.612 3.330 1.637 1.00 0.00 N ATOM 3395 CA LEU A 230 -14.320 4.039 1.859 1.00 0.00 C ATOM 3396 C LEU A 230 -14.543 5.339 2.632 1.00 0.00 C ATOM 3397 O LEU A 230 -15.660 5.714 2.932 1.00 0.00 O ATOM 3398 CB LEU A 230 -13.792 4.339 0.455 1.00 0.00 C ATOM 3399 CG LEU A 230 -13.316 3.043 -0.203 1.00 0.00 C ATOM 3400 CD1 LEU A 230 -14.450 2.448 -1.040 1.00 0.00 C ATOM 3401 CD2 LEU A 230 -12.119 3.342 -1.107 1.00 0.00 C ATOM 0 H LEU A 230 -16.446 3.914 1.690 1.00 0.00 H new ATOM 0 HA LEU A 230 -13.622 3.442 2.446 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -14.575 4.798 -0.148 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -12.971 5.054 0.510 1.00 0.00 H new ATOM 0 HG LEU A 230 -13.022 2.331 0.568 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -14.110 1.524 -1.509 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -15.304 2.236 -0.397 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -14.745 3.159 -1.812 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -11.778 2.419 -1.577 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.414 4.054 -1.878 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -11.310 3.766 -0.512 1.00 0.00 H new ATOM 3413 N GLY A 231 -13.485 6.034 2.949 1.00 0.00 N ATOM 3414 CA GLY A 231 -13.626 7.315 3.695 1.00 0.00 C ATOM 3415 C GLY A 231 -13.112 8.458 2.822 1.00 0.00 C ATOM 3416 O GLY A 231 -12.136 8.318 2.112 1.00 0.00 O ATOM 0 H GLY A 231 -12.527 5.768 2.722 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -14.670 7.484 3.960 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -13.064 7.271 4.628 1.00 0.00 H new ATOM 3420 N ILE A 232 -13.761 9.588 2.859 1.00 0.00 N ATOM 3421 CA ILE A 232 -13.304 10.731 2.020 1.00 0.00 C ATOM 3422 C ILE A 232 -12.903 11.921 2.895 1.00 0.00 C ATOM 3423 O ILE A 232 -13.471 12.159 3.945 1.00 0.00 O ATOM 3424 CB ILE A 232 -14.503 11.090 1.141 1.00 0.00 C ATOM 3425 CG1 ILE A 232 -14.461 12.585 0.813 1.00 0.00 C ATOM 3426 CG2 ILE A 232 -15.803 10.767 1.880 1.00 0.00 C ATOM 3427 CD1 ILE A 232 -15.089 12.825 -0.561 1.00 0.00 C ATOM 0 H ILE A 232 -14.585 9.770 3.432 1.00 0.00 H new ATOM 0 HA ILE A 232 -12.427 10.472 1.427 1.00 0.00 H new ATOM 0 HB ILE A 232 -14.461 10.510 0.219 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -14.999 13.150 1.574 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -13.431 12.941 0.821 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -16.654 11.025 1.249 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -15.834 9.703 2.114 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -15.849 11.343 2.804 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -15.059 13.889 -0.794 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -14.532 12.272 -1.317 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -16.124 12.485 -0.552 1.00 0.00 H new ATOM 3439 N PHE A 233 -11.924 12.668 2.463 1.00 0.00 N ATOM 3440 CA PHE A 233 -11.472 13.848 3.252 1.00 0.00 C ATOM 3441 C PHE A 233 -11.226 15.035 2.316 1.00 0.00 C ATOM 3442 O PHE A 233 -10.829 14.865 1.177 1.00 0.00 O ATOM 3443 CB PHE A 233 -10.168 13.403 3.914 1.00 0.00 C ATOM 3444 CG PHE A 233 -9.540 12.294 3.105 1.00 0.00 C ATOM 3445 CD1 PHE A 233 -10.145 11.032 3.058 1.00 0.00 C ATOM 3446 CD2 PHE A 233 -8.351 12.527 2.403 1.00 0.00 C ATOM 3447 CE1 PHE A 233 -9.561 10.004 2.309 1.00 0.00 C ATOM 3448 CE2 PHE A 233 -7.768 11.499 1.654 1.00 0.00 C ATOM 3449 CZ PHE A 233 -8.373 10.237 1.607 1.00 0.00 C ATOM 0 H PHE A 233 -11.416 12.510 1.593 1.00 0.00 H new ATOM 0 HA PHE A 233 -12.210 14.168 3.987 1.00 0.00 H new ATOM 0 HB2 PHE A 233 -9.481 14.246 3.989 1.00 0.00 H new ATOM 0 HB3 PHE A 233 -10.363 13.060 4.930 1.00 0.00 H new ATOM 0 HD1 PHE A 233 -11.062 10.852 3.600 1.00 0.00 H new ATOM 0 HD2 PHE A 233 -7.884 13.500 2.440 1.00 0.00 H new ATOM 0 HE1 PHE A 233 -10.027 9.031 2.273 1.00 0.00 H new ATOM 0 HE2 PHE A 233 -6.851 11.679 1.112 1.00 0.00 H new ATOM 0 HZ PHE A 233 -7.923 9.444 1.029 1.00 0.00 H new ATOM 3459 N GLY A 234 -11.464 16.233 2.780 1.00 0.00 N ATOM 3460 CA GLY A 234 -11.249 17.418 1.903 1.00 0.00 C ATOM 3461 C GLY A 234 -10.897 18.653 2.739 1.00 0.00 C ATOM 3462 O GLY A 234 -10.783 19.744 2.217 1.00 0.00 O ATOM 0 H GLY A 234 -11.796 16.440 3.722 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -10.447 17.212 1.194 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -12.148 17.612 1.319 1.00 0.00 H new ATOM 3466 N GLU A 235 -10.715 18.507 4.027 1.00 0.00 N ATOM 3467 CA GLU A 235 -10.363 19.700 4.853 1.00 0.00 C ATOM 3468 C GLU A 235 -9.244 20.472 4.161 1.00 0.00 C ATOM 3469 O GLU A 235 -9.025 21.644 4.393 1.00 0.00 O ATOM 3470 CB GLU A 235 -9.892 19.143 6.196 1.00 0.00 C ATOM 3471 CG GLU A 235 -10.003 20.235 7.264 1.00 0.00 C ATOM 3472 CD GLU A 235 -9.005 19.954 8.389 1.00 0.00 C ATOM 3473 OE1 GLU A 235 -7.850 20.319 8.234 1.00 0.00 O ATOM 3474 OE2 GLU A 235 -9.412 19.383 9.386 1.00 0.00 O ATOM 0 H GLU A 235 -10.794 17.627 4.536 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.201 20.384 4.986 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -10.496 18.281 6.477 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -8.861 18.798 6.118 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -9.804 21.211 6.823 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -11.017 20.266 7.663 1.00 0.00 H new ATOM 3481 N LYS A 236 -8.551 19.796 3.306 1.00 0.00 N ATOM 3482 CA LYS A 236 -7.433 20.402 2.544 1.00 0.00 C ATOM 3483 C LYS A 236 -6.878 19.301 1.657 1.00 0.00 C ATOM 3484 O LYS A 236 -5.689 19.183 1.437 1.00 0.00 O ATOM 3485 CB LYS A 236 -6.407 20.838 3.591 1.00 0.00 C ATOM 3486 CG LYS A 236 -5.697 22.107 3.113 1.00 0.00 C ATOM 3487 CD LYS A 236 -6.585 23.323 3.382 1.00 0.00 C ATOM 3488 CE LYS A 236 -6.370 24.366 2.284 1.00 0.00 C ATOM 3489 NZ LYS A 236 -7.686 25.049 2.140 1.00 0.00 N ATOM 0 H LYS A 236 -8.717 18.812 3.094 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.716 21.254 1.927 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.901 21.022 4.545 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.680 20.043 3.757 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.743 22.219 3.629 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.476 22.033 2.048 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.632 23.022 3.412 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.348 23.751 4.356 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.586 25.072 2.558 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.064 23.897 1.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -7.619 25.780 1.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -8.411 24.353 1.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -7.948 25.491 3.044 1.00 0.00 H new ATOM 3503 N ALA A 237 -7.760 18.463 1.186 1.00 0.00 N ATOM 3504 CA ALA A 237 -7.345 17.317 0.353 1.00 0.00 C ATOM 3505 C ALA A 237 -8.583 16.632 -0.235 1.00 0.00 C ATOM 3506 O ALA A 237 -9.037 15.625 0.265 1.00 0.00 O ATOM 3507 CB ALA A 237 -6.653 16.395 1.350 1.00 0.00 C ATOM 0 H ALA A 237 -8.764 18.531 1.350 1.00 0.00 H new ATOM 0 HA ALA A 237 -6.707 17.594 -0.486 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.300 15.501 0.835 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.805 16.914 1.798 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.358 16.109 2.131 1.00 0.00 H new ATOM 3513 N GLN A 238 -9.131 17.168 -1.288 1.00 0.00 N ATOM 3514 CA GLN A 238 -10.340 16.551 -1.908 1.00 0.00 C ATOM 3515 C GLN A 238 -10.006 15.147 -2.402 1.00 0.00 C ATOM 3516 O GLN A 238 -10.240 14.803 -3.542 1.00 0.00 O ATOM 3517 CB GLN A 238 -10.698 17.465 -3.080 1.00 0.00 C ATOM 3518 CG GLN A 238 -11.960 18.260 -2.740 1.00 0.00 C ATOM 3519 CD GLN A 238 -12.220 19.298 -3.835 1.00 0.00 C ATOM 3520 OE1 GLN A 238 -12.056 20.482 -3.617 1.00 0.00 O ATOM 3521 NE2 GLN A 238 -12.620 18.900 -5.012 1.00 0.00 N ATOM 0 H GLN A 238 -8.793 18.012 -1.750 1.00 0.00 H new ATOM 0 HA GLN A 238 -11.168 16.456 -1.205 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -9.872 18.145 -3.290 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -10.860 16.873 -3.981 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -12.813 17.588 -2.651 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -11.842 18.755 -1.776 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -12.758 17.906 -5.195 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -12.795 19.583 -5.749 1.00 0.00 H new ATOM 3530 N GLU A 239 -9.449 14.341 -1.548 1.00 0.00 N ATOM 3531 CA GLU A 239 -9.081 12.953 -1.959 1.00 0.00 C ATOM 3532 C GLU A 239 -10.005 11.929 -1.294 1.00 0.00 C ATOM 3533 O GLU A 239 -10.888 12.274 -0.535 1.00 0.00 O ATOM 3534 CB GLU A 239 -7.642 12.767 -1.475 1.00 0.00 C ATOM 3535 CG GLU A 239 -6.805 13.982 -1.882 1.00 0.00 C ATOM 3536 CD GLU A 239 -5.346 13.562 -2.056 1.00 0.00 C ATOM 3537 OE1 GLU A 239 -5.040 12.417 -1.762 1.00 0.00 O ATOM 3538 OE2 GLU A 239 -4.557 14.391 -2.478 1.00 0.00 O ATOM 0 H GLU A 239 -9.230 14.579 -0.581 1.00 0.00 H new ATOM 0 HA GLU A 239 -9.176 12.807 -3.035 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -7.624 12.646 -0.392 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -7.217 11.859 -1.904 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -7.186 14.404 -2.812 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -6.882 14.761 -1.123 1.00 0.00 H new ATOM 3545 N VAL A 240 -9.805 10.669 -1.577 1.00 0.00 N ATOM 3546 CA VAL A 240 -10.665 9.618 -0.965 1.00 0.00 C ATOM 3547 C VAL A 240 -9.960 8.261 -1.036 1.00 0.00 C ATOM 3548 O VAL A 240 -9.525 7.831 -2.086 1.00 0.00 O ATOM 3549 CB VAL A 240 -11.940 9.606 -1.809 1.00 0.00 C ATOM 3550 CG1 VAL A 240 -11.595 9.227 -3.250 1.00 0.00 C ATOM 3551 CG2 VAL A 240 -12.921 8.581 -1.235 1.00 0.00 C ATOM 0 H VAL A 240 -9.081 10.323 -2.207 1.00 0.00 H new ATOM 0 HA VAL A 240 -10.877 9.814 0.086 1.00 0.00 H new ATOM 0 HB VAL A 240 -12.395 10.596 -1.792 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -12.504 9.218 -3.852 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -10.895 9.955 -3.660 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -11.140 8.237 -3.267 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -13.830 8.572 -1.836 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -12.465 7.591 -1.252 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -13.168 8.849 -0.208 1.00 0.00 H new ATOM 3561 N ALA A 241 -9.842 7.584 0.073 1.00 0.00 N ATOM 3562 CA ALA A 241 -9.159 6.257 0.066 1.00 0.00 C ATOM 3563 C ALA A 241 -9.941 5.256 0.920 1.00 0.00 C ATOM 3564 O ALA A 241 -10.537 5.612 1.917 1.00 0.00 O ATOM 3565 CB ALA A 241 -7.782 6.520 0.674 1.00 0.00 C ATOM 0 H ALA A 241 -10.188 7.890 0.982 1.00 0.00 H new ATOM 0 HA ALA A 241 -9.089 5.832 -0.935 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -7.214 5.590 0.705 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -7.249 7.251 0.065 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.899 6.907 1.686 1.00 0.00 H new ATOM 3571 N GLY A 242 -9.944 4.007 0.540 1.00 0.00 N ATOM 3572 CA GLY A 242 -10.691 2.995 1.340 1.00 0.00 C ATOM 3573 C GLY A 242 -10.493 1.604 0.736 1.00 0.00 C ATOM 3574 O GLY A 242 -9.478 1.314 0.135 1.00 0.00 O ATOM 0 H GLY A 242 -9.465 3.645 -0.285 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -10.342 3.006 2.373 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -11.752 3.245 1.359 1.00 0.00 H new ATOM 3578 N SER A 243 -11.461 0.743 0.890 1.00 0.00 N ATOM 3579 CA SER A 243 -11.345 -0.629 0.331 1.00 0.00 C ATOM 3580 C SER A 243 -12.741 -1.227 0.174 1.00 0.00 C ATOM 3581 O SER A 243 -13.589 -1.076 1.030 1.00 0.00 O ATOM 3582 CB SER A 243 -10.533 -1.413 1.361 1.00 0.00 C ATOM 3583 OG SER A 243 -9.188 -0.952 1.348 1.00 0.00 O ATOM 0 H SER A 243 -12.333 0.935 1.383 1.00 0.00 H new ATOM 0 HA SER A 243 -10.868 -0.648 -0.649 1.00 0.00 H new ATOM 0 HB2 SER A 243 -10.964 -1.286 2.354 1.00 0.00 H new ATOM 0 HB3 SER A 243 -10.567 -2.478 1.133 1.00 0.00 H new ATOM 0 HG SER A 243 -9.079 -0.280 0.643 1.00 0.00 H new ATOM 3589 N ALA A 244 -12.992 -1.898 -0.910 1.00 0.00 N ATOM 3590 CA ALA A 244 -14.340 -2.493 -1.113 1.00 0.00 C ATOM 3591 C ALA A 244 -14.283 -4.007 -0.907 1.00 0.00 C ATOM 3592 O ALA A 244 -13.223 -4.587 -0.786 1.00 0.00 O ATOM 3593 CB ALA A 244 -14.703 -2.157 -2.559 1.00 0.00 C ATOM 0 H ALA A 244 -12.325 -2.061 -1.664 1.00 0.00 H new ATOM 0 HA ALA A 244 -15.077 -2.107 -0.409 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -15.688 -2.562 -2.790 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -14.716 -1.075 -2.689 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -13.964 -2.594 -3.231 1.00 0.00 H new ATOM 3599 N GLU A 245 -15.414 -4.651 -0.876 1.00 0.00 N ATOM 3600 CA GLU A 245 -15.424 -6.130 -0.689 1.00 0.00 C ATOM 3601 C GLU A 245 -16.256 -6.771 -1.800 1.00 0.00 C ATOM 3602 O GLU A 245 -17.424 -6.481 -1.957 1.00 0.00 O ATOM 3603 CB GLU A 245 -16.074 -6.358 0.675 1.00 0.00 C ATOM 3604 CG GLU A 245 -15.041 -6.123 1.779 1.00 0.00 C ATOM 3605 CD GLU A 245 -15.599 -6.618 3.115 1.00 0.00 C ATOM 3606 OE1 GLU A 245 -16.553 -6.026 3.591 1.00 0.00 O ATOM 3607 OE2 GLU A 245 -15.061 -7.579 3.638 1.00 0.00 O ATOM 0 H GLU A 245 -16.333 -4.219 -0.972 1.00 0.00 H new ATOM 0 HA GLU A 245 -14.427 -6.569 -0.731 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -16.920 -5.683 0.804 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -16.465 -7.374 0.738 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -14.115 -6.648 1.543 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -14.798 -5.062 1.845 1.00 0.00 H new ATOM 3614 N VAL A 246 -15.661 -7.623 -2.586 1.00 0.00 N ATOM 3615 CA VAL A 246 -16.424 -8.254 -3.698 1.00 0.00 C ATOM 3616 C VAL A 246 -16.942 -9.639 -3.299 1.00 0.00 C ATOM 3617 O VAL A 246 -16.244 -10.421 -2.683 1.00 0.00 O ATOM 3618 CB VAL A 246 -15.421 -8.359 -4.841 1.00 0.00 C ATOM 3619 CG1 VAL A 246 -15.811 -9.518 -5.761 1.00 0.00 C ATOM 3620 CG2 VAL A 246 -15.422 -7.051 -5.633 1.00 0.00 C ATOM 0 H VAL A 246 -14.685 -7.909 -2.508 1.00 0.00 H new ATOM 0 HA VAL A 246 -17.305 -7.673 -3.971 1.00 0.00 H new ATOM 0 HB VAL A 246 -14.425 -8.541 -4.438 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -15.093 -9.592 -6.578 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -15.812 -10.449 -5.193 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -16.806 -9.340 -6.168 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -14.706 -7.121 -6.452 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -16.418 -6.871 -6.037 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -15.142 -6.228 -4.976 1.00 0.00 H new ATOM 3630 N GLU A 247 -18.164 -9.952 -3.653 1.00 0.00 N ATOM 3631 CA GLU A 247 -18.725 -11.286 -3.302 1.00 0.00 C ATOM 3632 C GLU A 247 -19.226 -11.992 -4.565 1.00 0.00 C ATOM 3633 O GLU A 247 -20.062 -11.478 -5.287 1.00 0.00 O ATOM 3634 CB GLU A 247 -19.888 -10.991 -2.353 1.00 0.00 C ATOM 3635 CG GLU A 247 -19.557 -11.523 -0.957 1.00 0.00 C ATOM 3636 CD GLU A 247 -20.349 -10.738 0.089 1.00 0.00 C ATOM 3637 OE1 GLU A 247 -19.976 -9.609 0.361 1.00 0.00 O ATOM 3638 OE2 GLU A 247 -21.314 -11.281 0.601 1.00 0.00 O ATOM 0 H GLU A 247 -18.795 -9.339 -4.170 1.00 0.00 H new ATOM 0 HA GLU A 247 -17.984 -11.940 -2.843 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -20.073 -9.918 -2.310 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -20.801 -11.457 -2.724 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -19.801 -12.583 -0.893 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -18.488 -11.430 -0.765 1.00 0.00 H new ATOM 3645 N THR A 248 -18.719 -13.162 -4.840 1.00 0.00 N ATOM 3646 CA THR A 248 -19.164 -13.901 -6.056 1.00 0.00 C ATOM 3647 C THR A 248 -20.110 -15.038 -5.662 1.00 0.00 C ATOM 3648 O THR A 248 -20.619 -15.080 -4.560 1.00 0.00 O ATOM 3649 CB THR A 248 -17.880 -14.459 -6.672 1.00 0.00 C ATOM 3650 OG1 THR A 248 -16.842 -13.497 -6.551 1.00 0.00 O ATOM 3651 CG2 THR A 248 -18.115 -14.775 -8.150 1.00 0.00 C ATOM 0 H THR A 248 -18.016 -13.639 -4.276 1.00 0.00 H new ATOM 0 HA THR A 248 -19.706 -13.263 -6.754 1.00 0.00 H new ATOM 0 HB THR A 248 -17.593 -15.372 -6.149 1.00 0.00 H new ATOM 0 HG1 THR A 248 -16.081 -13.765 -7.108 1.00 0.00 H new ATOM 0 HG21 THR A 248 -17.199 -15.172 -8.587 1.00 0.00 H new ATOM 0 HG22 THR A 248 -18.911 -15.514 -8.242 1.00 0.00 H new ATOM 0 HG23 THR A 248 -18.402 -13.864 -8.676 1.00 0.00 H new ATOM 3659 N ALA A 249 -20.349 -15.961 -6.552 1.00 0.00 N ATOM 3660 CA ALA A 249 -21.262 -17.093 -6.222 1.00 0.00 C ATOM 3661 C ALA A 249 -20.556 -18.085 -5.296 1.00 0.00 C ATOM 3662 O ALA A 249 -21.138 -19.051 -4.844 1.00 0.00 O ATOM 3663 CB ALA A 249 -21.588 -17.747 -7.565 1.00 0.00 C ATOM 0 H ALA A 249 -19.953 -15.981 -7.492 1.00 0.00 H new ATOM 0 HA ALA A 249 -22.162 -16.761 -5.705 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -22.258 -18.592 -7.405 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -22.071 -17.019 -8.217 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -20.668 -18.097 -8.032 1.00 0.00 H new ATOM 3669 N ASN A 250 -19.306 -17.851 -5.011 1.00 0.00 N ATOM 3670 CA ASN A 250 -18.560 -18.779 -4.113 1.00 0.00 C ATOM 3671 C ASN A 250 -17.115 -18.303 -3.936 1.00 0.00 C ATOM 3672 O ASN A 250 -16.182 -19.074 -4.046 1.00 0.00 O ATOM 3673 CB ASN A 250 -18.595 -20.132 -4.824 1.00 0.00 C ATOM 3674 CG ASN A 250 -18.014 -21.208 -3.906 1.00 0.00 C ATOM 3675 OD1 ASN A 250 -18.803 -22.120 -3.407 1.00 0.00 O flip ATOM 3676 ND2 ASN A 250 -16.828 -21.219 -3.638 1.00 0.00 N flip ATOM 0 H ASN A 250 -18.768 -17.058 -5.360 1.00 0.00 H new ATOM 0 HA ASN A 250 -19.000 -18.829 -3.117 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -19.620 -20.385 -5.095 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -18.023 -20.082 -5.751 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -16.211 -20.507 -4.027 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -16.451 -21.941 -3.024 1.00 0.00 H new ATOM 3683 N GLY A 251 -16.921 -17.042 -3.663 1.00 0.00 N ATOM 3684 CA GLY A 251 -15.534 -16.527 -3.481 1.00 0.00 C ATOM 3685 C GLY A 251 -15.573 -15.029 -3.171 1.00 0.00 C ATOM 3686 O GLY A 251 -15.848 -14.214 -4.030 1.00 0.00 O ATOM 0 H GLY A 251 -17.661 -16.347 -3.558 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -15.041 -17.063 -2.670 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -14.949 -16.706 -4.383 1.00 0.00 H new ATOM 3690 N ILE A 252 -15.301 -14.659 -1.950 1.00 0.00 N ATOM 3691 CA ILE A 252 -15.320 -13.219 -1.583 1.00 0.00 C ATOM 3692 C ILE A 252 -13.958 -12.581 -1.872 1.00 0.00 C ATOM 3693 O ILE A 252 -12.927 -13.099 -1.493 1.00 0.00 O ATOM 3694 CB ILE A 252 -15.618 -13.195 -0.085 1.00 0.00 C ATOM 3695 CG1 ILE A 252 -16.887 -14.002 0.195 1.00 0.00 C ATOM 3696 CG2 ILE A 252 -15.823 -11.750 0.373 1.00 0.00 C ATOM 3697 CD1 ILE A 252 -16.908 -14.430 1.664 1.00 0.00 C ATOM 0 H ILE A 252 -15.066 -15.296 -1.189 1.00 0.00 H new ATOM 0 HA ILE A 252 -16.060 -12.657 -2.153 1.00 0.00 H new ATOM 0 HB ILE A 252 -14.780 -13.633 0.458 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -17.769 -13.403 -0.033 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -16.922 -14.879 -0.451 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -16.036 -11.734 1.442 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -14.920 -11.174 0.174 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -16.660 -11.311 -0.170 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -17.813 -15.005 1.863 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.033 -15.045 1.876 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -16.893 -13.546 2.301 1.00 0.00 H new ATOM 3709 N HIS A 253 -13.946 -11.459 -2.541 1.00 0.00 N ATOM 3710 CA HIS A 253 -12.648 -10.792 -2.853 1.00 0.00 C ATOM 3711 C HIS A 253 -12.569 -9.430 -2.157 1.00 0.00 C ATOM 3712 O HIS A 253 -13.568 -8.867 -1.754 1.00 0.00 O ATOM 3713 CB HIS A 253 -12.646 -10.620 -4.371 1.00 0.00 C ATOM 3714 CG HIS A 253 -13.340 -11.791 -5.006 1.00 0.00 C ATOM 3715 ND1 HIS A 253 -13.476 -13.099 -4.611 1.00 0.00 N flip ATOM 3716 CD2 HIS A 253 -14.009 -11.690 -6.216 1.00 0.00 C flip ATOM 3717 CE1 HIS A 253 -14.219 -13.799 -5.556 1.00 0.00 C flip ATOM 3718 NE2 HIS A 253 -14.514 -12.903 -6.502 1.00 0.00 N flip ATOM 0 H HIS A 253 -14.776 -10.976 -2.884 1.00 0.00 H new ATOM 0 HA HIS A 253 -11.793 -11.373 -2.507 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -13.150 -9.693 -4.644 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -11.622 -10.547 -4.739 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -13.091 -13.497 -3.755 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -14.107 -10.799 -6.819 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -14.497 -14.842 -5.530 1.00 0.00 H new ATOM 3726 N HIS A 254 -11.386 -8.897 -2.014 1.00 0.00 N ATOM 3727 CA HIS A 254 -11.238 -7.572 -1.347 1.00 0.00 C ATOM 3728 C HIS A 254 -10.403 -6.637 -2.225 1.00 0.00 C ATOM 3729 O HIS A 254 -9.394 -7.030 -2.779 1.00 0.00 O ATOM 3730 CB HIS A 254 -10.515 -7.869 -0.032 1.00 0.00 C ATOM 3731 CG HIS A 254 -9.437 -6.844 0.195 1.00 0.00 C ATOM 3732 ND1 HIS A 254 -8.187 -6.692 -0.352 1.00 0.00 N flip ATOM 3733 CD2 HIS A 254 -9.588 -5.799 1.092 1.00 0.00 C flip ATOM 3734 CE1 HIS A 254 -7.569 -5.572 0.196 1.00 0.00 C flip ATOM 3735 NE2 HIS A 254 -8.457 -5.071 1.060 1.00 0.00 N flip ATOM 0 H HIS A 254 -10.515 -9.322 -2.331 1.00 0.00 H new ATOM 0 HA HIS A 254 -12.196 -7.080 -1.179 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -11.224 -7.855 0.796 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -10.080 -8.868 -0.062 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -10.455 -5.604 1.705 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -6.584 -5.190 -0.029 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -8.297 -4.238 1.626 1.00 0.00 H new ATOM 3743 N ILE A 255 -10.815 -5.407 -2.367 1.00 0.00 N ATOM 3744 CA ILE A 255 -10.036 -4.463 -3.221 1.00 0.00 C ATOM 3745 C ILE A 255 -9.623 -3.221 -2.427 1.00 0.00 C ATOM 3746 O ILE A 255 -10.453 -2.473 -1.947 1.00 0.00 O ATOM 3747 CB ILE A 255 -10.980 -4.065 -4.360 1.00 0.00 C ATOM 3748 CG1 ILE A 255 -12.253 -4.911 -4.298 1.00 0.00 C ATOM 3749 CG2 ILE A 255 -10.287 -4.294 -5.704 1.00 0.00 C ATOM 3750 CD1 ILE A 255 -13.214 -4.308 -3.272 1.00 0.00 C ATOM 0 H ILE A 255 -11.651 -5.016 -1.933 1.00 0.00 H new ATOM 0 HA ILE A 255 -9.120 -4.926 -3.588 1.00 0.00 H new ATOM 0 HB ILE A 255 -11.240 -3.011 -4.256 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -12.727 -4.947 -5.279 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -12.008 -5.937 -4.024 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -10.960 -4.010 -6.513 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -9.382 -3.688 -5.755 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -10.024 -5.347 -5.803 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -14.122 -4.910 -3.226 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -12.738 -4.295 -2.292 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -13.468 -3.290 -3.566 1.00 0.00 H new ATOM 3762 N GLY A 256 -8.346 -2.983 -2.306 1.00 0.00 N ATOM 3763 CA GLY A 256 -7.879 -1.773 -1.567 1.00 0.00 C ATOM 3764 C GLY A 256 -7.839 -0.602 -2.548 1.00 0.00 C ATOM 3765 O GLY A 256 -7.418 -0.754 -3.676 1.00 0.00 O ATOM 0 H GLY A 256 -7.605 -3.573 -2.686 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -8.550 -1.551 -0.737 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -6.891 -1.946 -1.140 1.00 0.00 H new ATOM 3769 N LEU A 257 -8.291 0.559 -2.152 1.00 0.00 N ATOM 3770 CA LEU A 257 -8.284 1.700 -3.110 1.00 0.00 C ATOM 3771 C LEU A 257 -7.693 2.967 -2.487 1.00 0.00 C ATOM 3772 O LEU A 257 -7.695 3.150 -1.287 1.00 0.00 O ATOM 3773 CB LEU A 257 -9.755 1.937 -3.454 1.00 0.00 C ATOM 3774 CG LEU A 257 -10.483 0.601 -3.588 1.00 0.00 C ATOM 3775 CD1 LEU A 257 -11.941 0.772 -3.159 1.00 0.00 C ATOM 3776 CD2 LEU A 257 -10.430 0.148 -5.045 1.00 0.00 C ATOM 0 H LEU A 257 -8.659 0.764 -1.223 1.00 0.00 H new ATOM 0 HA LEU A 257 -7.671 1.471 -3.982 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.226 2.541 -2.678 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -9.833 2.498 -4.385 1.00 0.00 H new ATOM 0 HG LEU A 257 -10.005 -0.145 -2.954 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -12.462 -0.181 -3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -11.978 1.104 -2.122 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.423 1.514 -3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -10.948 -0.806 -5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -10.913 0.894 -5.676 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -9.391 0.032 -5.352 1.00 0.00 H new ATOM 3788 N ALA A 258 -7.210 3.851 -3.317 1.00 0.00 N ATOM 3789 CA ALA A 258 -6.634 5.134 -2.819 1.00 0.00 C ATOM 3790 C ALA A 258 -6.783 6.197 -3.912 1.00 0.00 C ATOM 3791 O ALA A 258 -6.212 6.074 -4.978 1.00 0.00 O ATOM 3792 CB ALA A 258 -5.158 4.835 -2.549 1.00 0.00 C ATOM 0 H ALA A 258 -7.190 3.738 -4.331 1.00 0.00 H new ATOM 0 HA ALA A 258 -7.130 5.506 -1.922 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -4.666 5.735 -2.179 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -5.077 4.044 -1.803 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -4.677 4.513 -3.473 1.00 0.00 H new ATOM 3798 N ALA A 259 -7.555 7.225 -3.683 1.00 0.00 N ATOM 3799 CA ALA A 259 -7.731 8.250 -4.752 1.00 0.00 C ATOM 3800 C ALA A 259 -7.653 9.670 -4.196 1.00 0.00 C ATOM 3801 O ALA A 259 -7.812 9.906 -3.016 1.00 0.00 O ATOM 3802 CB ALA A 259 -9.122 7.983 -5.326 1.00 0.00 C ATOM 0 H ALA A 259 -8.064 7.398 -2.816 1.00 0.00 H new ATOM 0 HA ALA A 259 -6.943 8.178 -5.502 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -9.330 8.698 -6.122 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -9.162 6.970 -5.728 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -9.867 8.090 -4.538 1.00 0.00 H new ATOM 3808 N LYS A 260 -7.416 10.617 -5.062 1.00 0.00 N ATOM 3809 CA LYS A 260 -7.330 12.038 -4.630 1.00 0.00 C ATOM 3810 C LYS A 260 -8.200 12.908 -5.543 1.00 0.00 C ATOM 3811 O LYS A 260 -8.628 12.481 -6.601 1.00 0.00 O ATOM 3812 CB LYS A 260 -5.855 12.411 -4.778 1.00 0.00 C ATOM 3813 CG LYS A 260 -5.538 12.665 -6.253 1.00 0.00 C ATOM 3814 CD LYS A 260 -4.084 12.282 -6.536 1.00 0.00 C ATOM 3815 CE LYS A 260 -4.047 10.988 -7.353 1.00 0.00 C ATOM 3816 NZ LYS A 260 -3.604 11.403 -8.713 1.00 0.00 N ATOM 0 H LYS A 260 -7.277 10.463 -6.061 1.00 0.00 H new ATOM 0 HA LYS A 260 -7.682 12.187 -3.609 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -5.633 13.301 -4.189 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -5.226 11.609 -4.393 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -6.208 12.083 -6.885 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -5.702 13.715 -6.496 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -3.585 13.083 -7.081 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -3.543 12.149 -5.599 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -3.357 10.265 -6.917 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -5.028 10.513 -7.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -3.554 10.568 -9.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -4.283 12.086 -9.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -2.665 11.845 -8.652 1.00 0.00 H new ATOM 3830 N GLN A 261 -8.470 14.120 -5.143 1.00 0.00 N ATOM 3831 CA GLN A 261 -9.315 15.013 -5.986 1.00 0.00 C ATOM 3832 C GLN A 261 -10.382 14.195 -6.719 1.00 0.00 C ATOM 3833 O GLN A 261 -11.497 14.137 -6.226 1.00 0.00 O ATOM 3834 CB GLN A 261 -8.346 15.646 -6.986 1.00 0.00 C ATOM 3835 CG GLN A 261 -7.032 15.986 -6.278 1.00 0.00 C ATOM 3836 CD GLN A 261 -7.230 17.225 -5.403 1.00 0.00 C ATOM 3837 OE1 GLN A 261 -7.304 18.330 -5.902 1.00 0.00 O ATOM 3838 NE2 GLN A 261 -7.318 17.086 -4.108 1.00 0.00 N ATOM 3839 OXT GLN A 261 -10.066 13.642 -7.759 1.00 0.00 O ATOM 0 H GLN A 261 -8.142 14.531 -4.269 1.00 0.00 H new ATOM 0 HA GLN A 261 -9.840 15.763 -5.395 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -8.159 14.960 -7.812 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -8.785 16.547 -7.413 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -6.707 15.144 -5.667 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -6.247 16.168 -7.012 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -7.256 16.158 -3.689 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -7.449 17.905 -3.515 1.00 0.00 H new