USER MOD reduce.3.24.130724 H: found=0, std=0, add=1161, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1165 hydrogens (14 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 NoAdj-H: A 14 ALY H2 : A 14 ALY N : A 13 GLY C :(H bumps) USER MOD NoAdj-H: A 14 ALY H : A 14 ALY N : A 13 GLY C :(H bumps) USER MOD Set 1.1: B 181 TYR OH : rot -120:sc= -1.04 USER MOD Set 1.2: B 246 HIS : no HD1:sc= -2.63 K(o=-5.6,f=-0.23) USER MOD Set 1.3: B 284 LYS NZ :NH3+ -178:sc= -1.89! (180deg=-1.01!) USER MOD Set 2.1: B 188 GLN : amide:sc= -1.16 X(o=-0.78,f=-0.36) USER MOD Set 2.2: B 283 LYS NZ :NH3+ 159:sc= 0.373 (180deg=0.19) USER MOD Set 3.1: B 198 ASN : amide:sc= -5.6! C(o=-9.6!,f=-15!) USER MOD Set 3.2: B 268 GLN : amide:sc= -4.05! C(o=-9.6!,f=-14!) USER MOD Set 4.1: B 239 ASN : amide:sc= -1 K(o=-1,f=-0.47) USER MOD Set 4.2: B 241 SER OG : rot 180:sc= 0 USER MOD Set 5.1: B 231 LYS NZ :NH3+ -174:sc= -3.49! (180deg=-0.0223) USER MOD Set 5.2: B 232 THR OG1 : rot 82:sc= -4.11 USER MOD Set 5.3: B 235 GLN : amide:sc= -3.84! C(o=-11!,f=-7!) USER MOD Set 6.1: B 205 SER OG : rot -100:sc= -1.69! USER MOD Set 6.2: B 209 GLN : amide:sc= -2.91! K(o=-4.6!,f=-1.8) USER MOD Single : A 1 ALA N :NH3+ -171:sc= -0.103 (180deg=-0.214) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ -143:sc= -1.58 (180deg=-3.9!) USER MOD Single : A 5 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.014) USER MOD Single : A 6 THR OG1 : rot 6:sc= 0.609 USER MOD Single : A 9 LYS NZ :NH3+ -165:sc= -0.0807 (180deg=-0.374) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 168:sc= -0.022 (180deg=-0.222) USER MOD Single : A 19 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : B 173 SER OG : rot 29:sc= 0.056 USER MOD Single : B 174 THR OG1 : rot 143:sc= 0.353 USER MOD Single : B 177 SER OG : rot 70:sc= 0.532 USER MOD Single : B 178 SER OG : rot 180:sc= 0 USER MOD Single : B 183 LYS NZ :NH3+ -169:sc= -0.826 (180deg=-1.4) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 200 SER OG : rot -90:sc=-0.00176 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 213 SER OG : rot -150:sc= 0 USER MOD Single : B 214 LYS NZ :NH3+ -170:sc= 0.642 (180deg=0.576) USER MOD Single : B 216 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 217 TYR OH : rot 180:sc= 0 USER MOD Single : B 220 TYR OH : rot 180:sc= 0 USER MOD Single : B 221 TYR OH : rot -82:sc= -5.34 USER MOD Single : B 225 LYS NZ :NH3+ -168:sc= -0.0384 (180deg=-0.249) USER MOD Single : B 238 GLN : amide:sc= -2.51! K(o=-2.5!,f=-0.14) USER MOD Single : B 242 TYR OH : rot 24:sc= -2.06! USER MOD Single : B 243 LYS NZ :NH3+ -164:sc= -0.0269 (180deg=-0.263) USER MOD Single : B 244 SER OG : rot -23:sc= 0.551 USER MOD Single : B 248 MET CE :methyl -156:sc= -8.55! (180deg=-9.87!) USER MOD Single : B 250 LYS NZ :NH3+ -164:sc= -0.0483 (180deg=-0.299) USER MOD Single : B 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 258 ASN : amide:sc= -5.47! C(o=-5.5!,f=-9!) USER MOD Single : B 260 LYS NZ :NH3+ -155:sc=-0.00606 (180deg=-1.17) USER MOD Single : B 261 THR OG1 : rot 180:sc= 0 USER MOD Single : B 262 TYR OH : rot 180:sc= 0 USER MOD Single : B 263 ASN : amide:sc= -7.38! C(o=-7.4!,f=-6.7!) USER MOD Single : B 267 SER OG : rot 180:sc= 0 USER MOD Single : B 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 274 ASN : amide:sc= 0 X(o=0,f=-0.0051) USER MOD Single : B 275 SER OG : rot 68:sc= 1.21 USER MOD Single : B 277 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0932) USER MOD Single : B 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl -173:sc= -4.46! (180deg=-4.54!) USER MOD Single : B 289 HIS : no HE2:sc= 0.399 K(o=0.4,f=-2.6!) USER MOD Single : B 290 HIS : no HD1:sc= -0.0701 X(o=-0.07,f=0) USER MOD Single : B 292 MET CE :methyl -156:sc= -0.209 (180deg=-0.803) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -2.378 7.865 -14.340 1.00 0.00 N ATOM 2 CA ALA A 1 -3.436 6.830 -14.472 1.00 0.00 C ATOM 3 C ALA A 1 -4.723 7.431 -15.028 1.00 0.00 C ATOM 4 O ALA A 1 -5.591 6.712 -15.524 1.00 0.00 O ATOM 5 CB ALA A 1 -3.700 6.171 -13.127 1.00 0.00 C ATOM 0 H1 ALA A 1 -1.473 7.409 -14.107 1.00 0.00 H new ATOM 0 H2 ALA A 1 -2.284 8.382 -15.238 1.00 0.00 H new ATOM 0 H3 ALA A 1 -2.635 8.530 -13.583 1.00 0.00 H new ATOM 0 HA ALA A 1 -3.084 6.073 -15.173 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -4.477 5.415 -13.239 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -2.785 5.701 -12.767 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -4.027 6.925 -12.411 1.00 0.00 H new ATOM 13 N ARG A 2 -4.838 8.752 -14.941 1.00 0.00 N ATOM 14 CA ARG A 2 -6.019 9.452 -15.435 1.00 0.00 C ATOM 15 C ARG A 2 -5.621 10.653 -16.286 1.00 0.00 C ATOM 16 O ARG A 2 -4.886 11.531 -15.833 1.00 0.00 O ATOM 17 CB ARG A 2 -6.896 9.909 -14.268 1.00 0.00 C ATOM 18 CG ARG A 2 -7.454 8.763 -13.439 1.00 0.00 C ATOM 19 CD ARG A 2 -8.379 9.269 -12.345 1.00 0.00 C ATOM 20 NE ARG A 2 -7.684 10.133 -11.395 1.00 0.00 N ATOM 21 CZ ARG A 2 -8.297 10.809 -10.428 1.00 0.00 C ATOM 22 NH1 ARG A 2 -9.613 10.724 -10.285 1.00 0.00 N1+ ATOM 23 NH2 ARG A 2 -7.595 11.572 -9.604 1.00 0.00 N ATOM 0 H ARG A 2 -4.128 9.360 -14.533 1.00 0.00 H new ATOM 0 HA ARG A 2 -6.587 8.759 -16.056 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -6.312 10.564 -13.621 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -7.724 10.501 -14.657 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -7.997 8.074 -14.086 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -6.633 8.201 -12.993 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -9.206 9.817 -12.795 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -8.810 8.420 -11.814 1.00 0.00 H new ATOM 0 HE ARG A 2 -6.671 10.223 -11.478 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -10.158 10.139 -10.918 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -10.080 11.244 -9.542 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -6.583 11.642 -9.711 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -8.066 12.090 -8.863 1.00 0.00 H new ATOM 37 N THR A 3 -6.113 10.686 -17.521 1.00 0.00 N ATOM 38 CA THR A 3 -5.810 11.778 -18.437 1.00 0.00 C ATOM 39 C THR A 3 -7.005 12.713 -18.592 1.00 0.00 C ATOM 40 O THR A 3 -6.956 13.676 -19.357 1.00 0.00 O ATOM 41 CB THR A 3 -5.403 11.252 -19.826 1.00 0.00 C ATOM 42 OG1 THR A 3 -6.454 10.444 -20.371 1.00 0.00 O ATOM 43 CG2 THR A 3 -4.122 10.435 -19.743 1.00 0.00 C ATOM 0 H THR A 3 -6.724 9.968 -17.910 1.00 0.00 H new ATOM 0 HA THR A 3 -4.973 12.328 -18.006 1.00 0.00 H new ATOM 0 HB THR A 3 -5.227 12.109 -20.476 1.00 0.00 H new ATOM 0 HG1 THR A 3 -6.189 10.115 -21.255 1.00 0.00 H new ATOM 0 HG21 THR A 3 -3.855 10.075 -20.737 1.00 0.00 H new ATOM 0 HG22 THR A 3 -3.317 11.059 -19.355 1.00 0.00 H new ATOM 0 HG23 THR A 3 -4.275 9.585 -19.078 1.00 0.00 H new ATOM 51 N LYS A 4 -8.077 12.422 -17.860 1.00 0.00 N ATOM 52 CA LYS A 4 -9.286 13.237 -17.915 1.00 0.00 C ATOM 53 C LYS A 4 -10.237 12.882 -16.776 1.00 0.00 C ATOM 54 O LYS A 4 -9.875 12.144 -15.859 1.00 0.00 O ATOM 55 CB LYS A 4 -9.995 13.047 -19.259 1.00 0.00 C ATOM 56 CG LYS A 4 -10.464 11.621 -19.502 1.00 0.00 C ATOM 57 CD LYS A 4 -11.280 11.504 -20.781 1.00 0.00 C ATOM 58 CE LYS A 4 -10.394 11.479 -22.018 1.00 0.00 C ATOM 59 NZ LYS A 4 -9.754 12.798 -22.279 1.00 0.00 N1+ ATOM 0 H LYS A 4 -8.133 11.628 -17.222 1.00 0.00 H new ATOM 0 HA LYS A 4 -8.992 14.281 -17.808 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -10.854 13.716 -19.305 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -9.319 13.340 -20.062 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -9.600 10.959 -19.561 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -11.065 11.287 -18.656 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -11.881 10.595 -20.746 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -11.973 12.343 -20.848 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -9.621 10.720 -21.894 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -10.990 11.189 -22.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -9.711 12.966 -23.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -10.313 13.550 -21.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -8.791 12.800 -21.887 1.00 0.00 H new ATOM 73 N GLN A 5 -11.454 13.413 -16.842 1.00 0.00 N ATOM 74 CA GLN A 5 -12.461 13.151 -15.820 1.00 0.00 C ATOM 75 C GLN A 5 -13.163 11.820 -16.080 1.00 0.00 C ATOM 76 O GLN A 5 -12.633 10.961 -16.785 1.00 0.00 O ATOM 77 CB GLN A 5 -13.485 14.289 -15.788 1.00 0.00 C ATOM 78 CG GLN A 5 -12.878 15.642 -15.455 1.00 0.00 C ATOM 79 CD GLN A 5 -13.913 16.748 -15.369 1.00 0.00 C ATOM 80 OE1 GLN A 5 -13.627 17.906 -15.675 1.00 0.00 O ATOM 81 NE2 GLN A 5 -15.123 16.400 -14.944 1.00 0.00 N ATOM 0 H GLN A 5 -11.767 14.028 -17.593 1.00 0.00 H new ATOM 0 HA GLN A 5 -11.962 13.093 -14.852 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -13.979 14.350 -16.758 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -14.255 14.054 -15.053 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -12.348 15.573 -14.505 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -12.140 15.900 -16.214 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -15.318 15.429 -14.701 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -15.856 17.104 -14.861 1.00 0.00 H new ATOM 90 N THR A 6 -14.350 11.657 -15.497 1.00 0.00 N ATOM 91 CA THR A 6 -15.137 10.436 -15.660 1.00 0.00 C ATOM 92 C THR A 6 -14.311 9.191 -15.344 1.00 0.00 C ATOM 93 O THR A 6 -13.250 9.280 -14.725 1.00 0.00 O ATOM 94 CB THR A 6 -15.710 10.317 -17.087 1.00 0.00 C ATOM 95 OG1 THR A 6 -14.651 10.153 -18.037 1.00 0.00 O ATOM 96 CG2 THR A 6 -16.531 11.547 -17.444 1.00 0.00 C ATOM 0 H THR A 6 -14.790 12.361 -14.904 1.00 0.00 H new ATOM 0 HA THR A 6 -15.963 10.503 -14.952 1.00 0.00 H new ATOM 0 HB THR A 6 -16.359 9.442 -17.118 1.00 0.00 H new ATOM 0 HG1 THR A 6 -13.799 10.054 -17.563 1.00 0.00 H new ATOM 0 HG21 THR A 6 -16.925 11.441 -18.455 1.00 0.00 H new ATOM 0 HG22 THR A 6 -17.358 11.649 -16.741 1.00 0.00 H new ATOM 0 HG23 THR A 6 -15.899 12.434 -17.392 1.00 0.00 H new ATOM 104 N ALA A 7 -14.810 8.031 -15.767 1.00 0.00 N ATOM 105 CA ALA A 7 -14.125 6.764 -15.531 1.00 0.00 C ATOM 106 C ALA A 7 -13.955 6.504 -14.038 1.00 0.00 C ATOM 107 O ALA A 7 -12.932 6.853 -13.449 1.00 0.00 O ATOM 108 CB ALA A 7 -12.773 6.752 -16.230 1.00 0.00 C ATOM 0 H ALA A 7 -15.689 7.944 -16.277 1.00 0.00 H new ATOM 0 HA ALA A 7 -14.739 5.965 -15.946 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -12.276 5.800 -16.044 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -12.917 6.883 -17.303 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -12.157 7.565 -15.845 1.00 0.00 H new ATOM 114 N ARG A 8 -14.967 5.890 -13.432 1.00 0.00 N ATOM 115 CA ARG A 8 -14.934 5.584 -12.007 1.00 0.00 C ATOM 116 C ARG A 8 -15.944 4.495 -11.662 1.00 0.00 C ATOM 117 O ARG A 8 -17.154 4.725 -11.688 1.00 0.00 O ATOM 118 CB ARG A 8 -15.219 6.851 -11.192 1.00 0.00 C ATOM 119 CG ARG A 8 -15.202 6.634 -9.686 1.00 0.00 C ATOM 120 CD ARG A 8 -16.602 6.398 -9.140 1.00 0.00 C ATOM 121 NE ARG A 8 -17.491 7.525 -9.410 1.00 0.00 N ATOM 122 CZ ARG A 8 -18.818 7.443 -9.384 1.00 0.00 C ATOM 123 NH1 ARG A 8 -19.411 6.290 -9.106 1.00 0.00 N1+ ATOM 124 NH2 ARG A 8 -19.554 8.517 -9.639 1.00 0.00 N ATOM 0 H ARG A 8 -15.820 5.595 -13.907 1.00 0.00 H new ATOM 0 HA ARG A 8 -13.939 5.216 -11.756 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -14.479 7.610 -11.448 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -16.193 7.245 -11.481 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -14.569 5.779 -9.448 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -14.762 7.503 -9.197 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -17.017 5.494 -9.585 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -16.548 6.228 -8.065 1.00 0.00 H new ATOM 0 HE ARG A 8 -17.070 8.427 -9.631 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -18.849 5.461 -8.911 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -20.429 6.232 -9.087 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -19.102 9.405 -9.855 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -20.572 8.454 -9.619 1.00 0.00 H new ATOM 138 N LYS A 9 -15.440 3.306 -11.345 1.00 0.00 N ATOM 139 CA LYS A 9 -16.298 2.180 -10.992 1.00 0.00 C ATOM 140 C LYS A 9 -16.172 1.840 -9.511 1.00 0.00 C ATOM 141 O LYS A 9 -15.231 1.163 -9.097 1.00 0.00 O ATOM 142 CB LYS A 9 -15.953 0.951 -11.838 1.00 0.00 C ATOM 143 CG LYS A 9 -16.543 0.984 -13.239 1.00 0.00 C ATOM 144 CD LYS A 9 -15.833 1.995 -14.125 1.00 0.00 C ATOM 145 CE LYS A 9 -16.444 2.038 -15.517 1.00 0.00 C ATOM 146 NZ LYS A 9 -16.458 0.694 -16.159 1.00 0.00 N1+ ATOM 0 H LYS A 9 -14.442 3.097 -11.325 1.00 0.00 H new ATOM 0 HA LYS A 9 -17.328 2.472 -11.195 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -14.869 0.866 -11.913 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -16.309 0.057 -11.325 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -16.471 -0.007 -13.688 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -17.603 1.232 -13.182 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -15.891 2.984 -13.670 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -14.776 1.739 -14.198 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -17.463 2.421 -15.455 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -15.880 2.732 -16.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -16.638 0.798 -17.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -15.538 0.231 -16.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -17.208 0.113 -15.732 1.00 0.00 H new ATOM 160 N SER A 10 -17.127 2.316 -8.718 1.00 0.00 N ATOM 161 CA SER A 10 -17.130 2.060 -7.282 1.00 0.00 C ATOM 162 C SER A 10 -18.407 1.336 -6.869 1.00 0.00 C ATOM 163 O SER A 10 -18.374 0.158 -6.513 1.00 0.00 O ATOM 164 CB SER A 10 -16.996 3.372 -6.506 1.00 0.00 C ATOM 165 OG SER A 10 -15.770 4.017 -6.802 1.00 0.00 O ATOM 0 H SER A 10 -17.910 2.882 -9.046 1.00 0.00 H new ATOM 0 HA SER A 10 -16.277 1.423 -7.046 1.00 0.00 H new ATOM 0 HB2 SER A 10 -17.827 4.032 -6.755 1.00 0.00 H new ATOM 0 HB3 SER A 10 -17.057 3.173 -5.436 1.00 0.00 H new ATOM 0 HG SER A 10 -15.710 4.853 -6.295 1.00 0.00 H new ATOM 171 N THR A 11 -19.528 2.051 -6.925 1.00 0.00 N ATOM 172 CA THR A 11 -20.826 1.488 -6.564 1.00 0.00 C ATOM 173 C THR A 11 -20.840 0.999 -5.116 1.00 0.00 C ATOM 174 O THR A 11 -21.251 1.726 -4.212 1.00 0.00 O ATOM 175 CB THR A 11 -21.219 0.327 -7.499 1.00 0.00 C ATOM 176 OG1 THR A 11 -21.155 0.756 -8.864 1.00 0.00 O ATOM 177 CG2 THR A 11 -22.622 -0.172 -7.187 1.00 0.00 C ATOM 0 H THR A 11 -19.563 3.027 -7.219 1.00 0.00 H new ATOM 0 HA THR A 11 -21.555 2.291 -6.673 1.00 0.00 H new ATOM 0 HB THR A 11 -20.516 -0.491 -7.339 1.00 0.00 H new ATOM 0 HG1 THR A 11 -21.404 0.013 -9.452 1.00 0.00 H new ATOM 0 HG21 THR A 11 -22.875 -0.991 -7.860 1.00 0.00 H new ATOM 0 HG22 THR A 11 -22.662 -0.524 -6.156 1.00 0.00 H new ATOM 0 HG23 THR A 11 -23.335 0.641 -7.320 1.00 0.00 H new ATOM 185 N GLY A 12 -20.389 -0.235 -4.904 1.00 0.00 N ATOM 186 CA GLY A 12 -20.362 -0.796 -3.565 1.00 0.00 C ATOM 187 C GLY A 12 -18.959 -0.878 -2.997 1.00 0.00 C ATOM 188 O GLY A 12 -18.380 0.136 -2.607 1.00 0.00 O ATOM 0 H GLY A 12 -20.042 -0.855 -5.635 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -20.982 -0.187 -2.907 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -20.802 -1.793 -3.584 1.00 0.00 H new ATOM 192 N GLY A 13 -18.413 -2.089 -2.947 1.00 0.00 N ATOM 193 CA GLY A 13 -17.075 -2.278 -2.418 1.00 0.00 C ATOM 194 C GLY A 13 -16.056 -2.569 -3.503 1.00 0.00 C ATOM 195 O GLY A 13 -16.219 -2.146 -4.647 1.00 0.00 O ATOM 0 H GLY A 13 -18.873 -2.942 -3.263 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -16.774 -1.384 -1.872 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -17.084 -3.100 -1.703 1.00 0.00 H new HETATM 199 OH ALY A 14 -12.828 1.044 0.568 1.00 0.00 O HETATM 200 CH ALY A 14 -12.750 0.147 -0.272 1.00 0.00 C HETATM 201 CH3 ALY A 14 -13.348 -1.229 0.053 1.00 0.00 C HETATM 202 NZ ALY A 14 -12.130 0.324 -1.436 1.00 0.00 N HETATM 203 CE ALY A 14 -10.967 -0.454 -1.857 1.00 0.00 C HETATM 204 CD ALY A 14 -11.351 -1.654 -2.705 1.00 0.00 C HETATM 205 CG ALY A 14 -12.796 -1.572 -3.156 1.00 0.00 C HETATM 206 CB ALY A 14 -13.067 -2.428 -4.378 1.00 0.00 C HETATM 207 CA ALY A 14 -13.947 -3.643 -4.083 1.00 0.00 C HETATM 208 N ALY A 14 -15.002 -3.293 -3.139 1.00 0.00 N HETATM 209 C ALY A 14 -13.093 -4.783 -3.547 1.00 0.00 C HETATM 210 O ALY A 14 -12.462 -5.506 -4.318 1.00 0.00 O HETATM 0 HH33 ALY A 14 -12.859 -1.639 0.937 1.00 0.00 H new HETATM 0 HH32 ALY A 14 -14.416 -1.126 0.244 1.00 0.00 H new HETATM 0 HH31 ALY A 14 -13.194 -1.901 -0.791 1.00 0.00 H new HETATM 0 HZ ALY A 14 -12.486 1.041 -2.068 1.00 0.00 H new HETATM 0 HG3 ALY A 14 -13.046 -0.535 -3.379 1.00 0.00 H new HETATM 0 HG2 ALY A 14 -13.447 -1.889 -2.341 1.00 0.00 H new HETATM 0 HE3 ALY A 14 -10.422 -0.794 -0.976 1.00 0.00 H new HETATM 0 HE2 ALY A 14 -10.290 0.186 -2.423 1.00 0.00 H new HETATM 0 HD3 ALY A 14 -11.198 -2.569 -2.134 1.00 0.00 H new HETATM 0 HD2 ALY A 14 -10.699 -1.709 -3.577 1.00 0.00 H new HETATM 0 HCA ALY A 14 -14.421 -3.971 -5.008 1.00 0.00 H new HETATM 0 HB3 ALY A 14 -12.118 -2.768 -4.793 1.00 0.00 H new HETATM 0 HB2 ALY A 14 -13.548 -1.817 -5.142 1.00 0.00 H new ATOM 225 N ALA A 15 -13.072 -4.937 -2.223 1.00 0.00 N ATOM 226 CA ALA A 15 -12.297 -6.000 -1.595 1.00 0.00 C ATOM 227 C ALA A 15 -12.574 -7.333 -2.286 1.00 0.00 C ATOM 228 O ALA A 15 -13.694 -7.583 -2.730 1.00 0.00 O ATOM 229 CB ALA A 15 -12.615 -6.089 -0.109 1.00 0.00 C ATOM 0 H ALA A 15 -13.581 -4.341 -1.570 1.00 0.00 H new ATOM 0 HA ALA A 15 -11.237 -5.767 -1.702 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.027 -6.888 0.342 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.370 -5.142 0.373 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -13.676 -6.300 0.024 1.00 0.00 H new ATOM 235 N PRO A 16 -11.559 -8.205 -2.391 1.00 0.00 N ATOM 236 CA PRO A 16 -11.705 -9.507 -3.053 1.00 0.00 C ATOM 237 C PRO A 16 -12.840 -10.346 -2.467 1.00 0.00 C ATOM 238 O PRO A 16 -13.466 -9.958 -1.480 1.00 0.00 O ATOM 239 CB PRO A 16 -10.353 -10.183 -2.818 1.00 0.00 C ATOM 240 CG PRO A 16 -9.402 -9.068 -2.565 1.00 0.00 C ATOM 241 CD PRO A 16 -10.194 -7.999 -1.873 1.00 0.00 C ATOM 0 HA PRO A 16 -11.962 -9.396 -4.107 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -10.396 -10.865 -1.969 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -10.050 -10.771 -3.685 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -8.568 -9.399 -1.945 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -8.978 -8.697 -3.498 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -10.154 -8.106 -0.789 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -9.819 -7.003 -2.109 1.00 0.00 H new ATOM 249 N ARG A 17 -13.098 -11.495 -3.099 1.00 0.00 N ATOM 250 CA ARG A 17 -14.155 -12.418 -2.671 1.00 0.00 C ATOM 251 C ARG A 17 -15.542 -11.894 -3.041 1.00 0.00 C ATOM 252 O ARG A 17 -16.499 -12.664 -3.132 1.00 0.00 O ATOM 253 CB ARG A 17 -14.083 -12.682 -1.163 1.00 0.00 C ATOM 254 CG ARG A 17 -14.997 -13.805 -0.699 1.00 0.00 C ATOM 255 CD ARG A 17 -15.150 -13.814 0.814 1.00 0.00 C ATOM 256 NE ARG A 17 -15.880 -12.644 1.297 1.00 0.00 N ATOM 257 CZ ARG A 17 -16.782 -12.688 2.273 1.00 0.00 C ATOM 258 NH1 ARG A 17 -17.061 -13.838 2.874 1.00 0.00 N1+ ATOM 259 NH2 ARG A 17 -17.407 -11.580 2.649 1.00 0.00 N ATOM 0 H ARG A 17 -12.582 -11.811 -3.920 1.00 0.00 H new ATOM 0 HA ARG A 17 -13.990 -13.357 -3.199 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -13.055 -12.926 -0.894 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -14.344 -11.768 -0.629 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -15.977 -13.693 -1.164 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -14.595 -14.762 -1.030 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.673 -14.720 1.120 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -14.164 -13.843 1.278 1.00 0.00 H new ATOM 0 HE ARG A 17 -15.687 -11.742 0.861 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -16.583 -14.692 2.588 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -17.754 -13.868 3.622 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -17.196 -10.694 2.189 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -18.099 -11.614 3.398 1.00 0.00 H new ATOM 273 N LYS A 18 -15.649 -10.586 -3.257 1.00 0.00 N ATOM 274 CA LYS A 18 -16.925 -9.973 -3.614 1.00 0.00 C ATOM 275 C LYS A 18 -17.394 -10.438 -4.990 1.00 0.00 C ATOM 276 O LYS A 18 -16.801 -10.087 -6.010 1.00 0.00 O ATOM 277 CB LYS A 18 -16.809 -8.447 -3.592 1.00 0.00 C ATOM 278 CG LYS A 18 -16.680 -7.864 -2.193 1.00 0.00 C ATOM 279 CD LYS A 18 -17.970 -8.019 -1.401 1.00 0.00 C ATOM 280 CE LYS A 18 -17.817 -7.499 0.020 1.00 0.00 C ATOM 281 NZ LYS A 18 -17.408 -6.067 0.047 1.00 0.00 N1+ ATOM 0 H LYS A 18 -14.870 -9.931 -3.191 1.00 0.00 H new ATOM 0 HA LYS A 18 -17.663 -10.286 -2.876 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -15.942 -8.149 -4.182 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -17.686 -8.018 -4.076 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -15.866 -8.361 -1.665 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -16.419 -6.808 -2.261 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -18.773 -7.479 -1.903 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -18.259 -9.070 -1.376 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -18.760 -7.617 0.553 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -17.075 -8.098 0.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -17.511 -5.695 1.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -16.416 -5.984 -0.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -18.012 -5.521 -0.600 1.00 0.00 H new ATOM 295 N GLN A 19 -18.464 -11.228 -5.008 1.00 0.00 N ATOM 296 CA GLN A 19 -19.020 -11.737 -6.257 1.00 0.00 C ATOM 297 C GLN A 19 -20.521 -11.970 -6.126 1.00 0.00 C ATOM 298 O GLN A 19 -21.006 -12.379 -5.070 1.00 0.00 O ATOM 299 CB GLN A 19 -18.322 -13.037 -6.666 1.00 0.00 C ATOM 300 CG GLN A 19 -18.559 -14.190 -5.704 1.00 0.00 C ATOM 301 CD GLN A 19 -17.921 -15.482 -6.177 1.00 0.00 C ATOM 302 OE1 GLN A 19 -17.775 -15.713 -7.378 1.00 0.00 O ATOM 303 NE2 GLN A 19 -17.538 -16.333 -5.234 1.00 0.00 N ATOM 0 H GLN A 19 -18.963 -11.529 -4.171 1.00 0.00 H new ATOM 0 HA GLN A 19 -18.851 -10.988 -7.031 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -18.667 -13.327 -7.658 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -17.250 -12.854 -6.742 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -18.160 -13.929 -4.724 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -19.631 -14.342 -5.581 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -17.678 -16.101 -4.251 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -17.103 -17.219 -5.492 1.00 0.00 H new ATOM 312 N LEU A 20 -21.252 -11.706 -7.204 1.00 0.00 N ATOM 313 CA LEU A 20 -22.699 -11.886 -7.209 1.00 0.00 C ATOM 314 C LEU A 20 -23.151 -12.566 -8.498 1.00 0.00 C ATOM 315 O LEU A 20 -23.290 -13.807 -8.493 1.00 0.00 O ATOM 316 CB LEU A 20 -23.399 -10.532 -7.048 1.00 0.00 C ATOM 317 CG LEU A 20 -24.837 -10.593 -6.522 1.00 0.00 C ATOM 318 CD1 LEU A 20 -25.276 -9.226 -6.019 1.00 0.00 C ATOM 319 CD2 LEU A 20 -25.787 -11.089 -7.602 1.00 0.00 C ATOM 320 OXT LEU A 20 -23.363 -11.852 -9.501 1.00 0.00 O ATOM 0 H LEU A 20 -20.866 -11.367 -8.085 1.00 0.00 H new ATOM 0 HA LEU A 20 -22.972 -12.526 -6.370 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.808 -9.915 -6.371 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -23.405 -10.028 -8.015 1.00 0.00 H new ATOM 0 HG LEU A 20 -24.866 -11.298 -5.691 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -26.299 -9.286 -5.649 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -24.616 -8.906 -5.212 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -25.227 -8.505 -6.835 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -26.802 -11.124 -7.206 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -25.754 -10.411 -8.455 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -25.487 -12.087 -7.920 1.00 0.00 H new TER 332 LEU A 20 ATOM 333 N SER B 173 14.784 11.937 -6.671 1.00 0.00 N ATOM 334 CA SER B 173 15.175 12.349 -5.298 1.00 0.00 C ATOM 335 C SER B 173 14.669 11.348 -4.265 1.00 0.00 C ATOM 336 O SER B 173 13.483 11.324 -3.938 1.00 0.00 O ATOM 337 CB SER B 173 14.620 13.741 -4.988 1.00 0.00 C ATOM 338 OG SER B 173 15.111 14.702 -5.907 1.00 0.00 O ATOM 0 HA SER B 173 16.264 12.376 -5.248 1.00 0.00 H new ATOM 0 HB2 SER B 173 13.531 13.719 -5.027 1.00 0.00 H new ATOM 0 HB3 SER B 173 14.897 14.029 -3.974 1.00 0.00 H new ATOM 0 HG SER B 173 15.297 14.268 -6.766 1.00 0.00 H new ATOM 346 N THR B 174 15.578 10.522 -3.757 1.00 0.00 N ATOM 347 CA THR B 174 15.229 9.516 -2.761 1.00 0.00 C ATOM 348 C THR B 174 16.285 9.437 -1.664 1.00 0.00 C ATOM 349 O THR B 174 15.980 9.612 -0.484 1.00 0.00 O ATOM 350 CB THR B 174 15.067 8.123 -3.400 1.00 0.00 C ATOM 351 OG1 THR B 174 16.243 7.778 -4.141 1.00 0.00 O ATOM 352 CG2 THR B 174 13.855 8.084 -4.318 1.00 0.00 C ATOM 0 H THR B 174 16.564 10.530 -4.020 1.00 0.00 H new ATOM 0 HA THR B 174 14.278 9.822 -2.326 1.00 0.00 H new ATOM 0 HB THR B 174 14.920 7.399 -2.598 1.00 0.00 H new ATOM 0 HG1 THR B 174 16.428 6.822 -4.034 1.00 0.00 H new ATOM 0 HG21 THR B 174 13.763 7.090 -4.757 1.00 0.00 H new ATOM 0 HG22 THR B 174 12.957 8.313 -3.744 1.00 0.00 H new ATOM 0 HG23 THR B 174 13.976 8.821 -5.112 1.00 0.00 H new ATOM 360 N GLU B 175 17.527 9.177 -2.064 1.00 0.00 N ATOM 361 CA GLU B 175 18.632 9.066 -1.119 1.00 0.00 C ATOM 362 C GLU B 175 18.288 8.084 -0.001 1.00 0.00 C ATOM 363 O GLU B 175 17.636 7.073 -0.252 1.00 0.00 O ATOM 364 CB GLU B 175 18.994 10.439 -0.555 1.00 0.00 C ATOM 365 CG GLU B 175 19.731 11.318 -1.553 1.00 0.00 C ATOM 366 CD GLU B 175 18.846 11.771 -2.698 1.00 0.00 C ATOM 367 OE1 GLU B 175 18.179 12.817 -2.556 1.00 0.00 O1- ATOM 368 OE2 GLU B 175 18.820 11.079 -3.738 1.00 0.00 O ATOM 0 H GLU B 175 17.793 9.039 -3.039 1.00 0.00 H new ATOM 0 HA GLU B 175 19.503 8.679 -1.648 1.00 0.00 H new ATOM 0 HB2 GLU B 175 18.083 10.946 -0.236 1.00 0.00 H new ATOM 0 HB3 GLU B 175 19.613 10.309 0.332 1.00 0.00 H new ATOM 0 HG2 GLU B 175 20.127 12.193 -1.037 1.00 0.00 H new ATOM 0 HG3 GLU B 175 20.584 10.770 -1.953 1.00 0.00 H new ATOM 375 N GLY B 176 18.720 8.377 1.228 1.00 0.00 N ATOM 376 CA GLY B 176 18.446 7.475 2.337 1.00 0.00 C ATOM 377 C GLY B 176 19.188 6.168 2.168 1.00 0.00 C ATOM 378 O GLY B 176 18.934 5.438 1.213 1.00 0.00 O ATOM 0 H GLY B 176 19.249 9.214 1.473 1.00 0.00 H new ATOM 0 HA2 GLY B 176 18.741 7.946 3.275 1.00 0.00 H new ATOM 0 HA3 GLY B 176 17.375 7.284 2.399 1.00 0.00 H new ATOM 382 N SER B 177 20.102 5.860 3.089 1.00 0.00 N ATOM 383 CA SER B 177 20.892 4.638 2.974 1.00 0.00 C ATOM 384 C SER B 177 21.436 4.563 1.556 1.00 0.00 C ATOM 385 O SER B 177 22.465 5.162 1.241 1.00 0.00 O ATOM 386 CB SER B 177 20.040 3.403 3.277 1.00 0.00 C ATOM 387 OG SER B 177 19.189 3.629 4.388 1.00 0.00 O ATOM 0 H SER B 177 20.310 6.430 3.909 1.00 0.00 H new ATOM 0 HA SER B 177 21.708 4.659 3.697 1.00 0.00 H new ATOM 0 HB2 SER B 177 19.441 3.147 2.403 1.00 0.00 H new ATOM 0 HB3 SER B 177 20.689 2.551 3.480 1.00 0.00 H new ATOM 0 HG SER B 177 18.488 4.267 4.139 1.00 0.00 H new ATOM 393 N SER B 178 20.740 3.820 0.704 1.00 0.00 N ATOM 394 CA SER B 178 21.107 3.730 -0.691 1.00 0.00 C ATOM 395 C SER B 178 19.976 4.267 -1.547 1.00 0.00 C ATOM 396 O SER B 178 18.822 3.868 -1.385 1.00 0.00 O ATOM 397 CB SER B 178 21.471 2.305 -1.098 1.00 0.00 C ATOM 398 OG SER B 178 22.405 1.737 -0.197 1.00 0.00 O ATOM 0 H SER B 178 19.919 3.273 0.962 1.00 0.00 H new ATOM 0 HA SER B 178 21.999 4.336 -0.848 1.00 0.00 H new ATOM 0 HB2 SER B 178 20.571 1.691 -1.127 1.00 0.00 H new ATOM 0 HB3 SER B 178 21.888 2.307 -2.105 1.00 0.00 H new ATOM 0 HG SER B 178 22.619 0.824 -0.480 1.00 0.00 H new ATOM 404 N PRO B 179 20.295 5.189 -2.467 1.00 0.00 N ATOM 405 CA PRO B 179 19.299 5.799 -3.336 1.00 0.00 C ATOM 406 C PRO B 179 18.418 4.755 -3.990 1.00 0.00 C ATOM 407 O PRO B 179 17.215 4.957 -4.130 1.00 0.00 O ATOM 408 CB PRO B 179 20.139 6.552 -4.357 1.00 0.00 C ATOM 409 CG PRO B 179 21.391 6.873 -3.626 1.00 0.00 C ATOM 410 CD PRO B 179 21.651 5.693 -2.749 1.00 0.00 C ATOM 0 HA PRO B 179 18.606 6.448 -2.801 1.00 0.00 H new ATOM 0 HB2 PRO B 179 20.337 5.942 -5.239 1.00 0.00 H new ATOM 0 HB3 PRO B 179 19.635 7.455 -4.701 1.00 0.00 H new ATOM 0 HG2 PRO B 179 22.218 7.039 -4.317 1.00 0.00 H new ATOM 0 HG3 PRO B 179 21.280 7.783 -3.037 1.00 0.00 H new ATOM 0 HD2 PRO B 179 22.264 4.944 -3.250 1.00 0.00 H new ATOM 0 HD3 PRO B 179 22.175 5.976 -1.836 1.00 0.00 H new ATOM 418 N ALA B 180 19.015 3.636 -4.390 1.00 0.00 N ATOM 419 CA ALA B 180 18.237 2.562 -4.977 1.00 0.00 C ATOM 420 C ALA B 180 17.506 1.836 -3.906 1.00 0.00 C ATOM 421 O ALA B 180 16.325 1.646 -3.982 1.00 0.00 O ATOM 422 CB ALA B 180 19.071 1.551 -5.728 1.00 0.00 C ATOM 0 H ALA B 180 20.016 3.455 -4.319 1.00 0.00 H new ATOM 0 HA ALA B 180 17.561 3.035 -5.689 1.00 0.00 H new ATOM 0 HB1 ALA B 180 18.422 0.778 -6.139 1.00 0.00 H new ATOM 0 HB2 ALA B 180 19.602 2.048 -6.539 1.00 0.00 H new ATOM 0 HB3 ALA B 180 19.791 1.096 -5.048 1.00 0.00 H new ATOM 428 N TYR B 181 18.180 1.506 -2.851 1.00 0.00 N ATOM 429 CA TYR B 181 17.529 0.753 -1.831 1.00 0.00 C ATOM 430 C TYR B 181 16.129 1.321 -1.607 1.00 0.00 C ATOM 431 O TYR B 181 15.179 0.577 -1.434 1.00 0.00 O ATOM 432 CB TYR B 181 18.400 0.752 -0.565 1.00 0.00 C ATOM 433 CG TYR B 181 17.695 0.419 0.717 1.00 0.00 C ATOM 434 CD1 TYR B 181 16.607 1.153 1.092 1.00 0.00 C ATOM 435 CD2 TYR B 181 18.154 -0.571 1.574 1.00 0.00 C ATOM 436 CE1 TYR B 181 15.968 0.938 2.264 1.00 0.00 C ATOM 437 CE2 TYR B 181 17.508 -0.816 2.771 1.00 0.00 C ATOM 438 CZ TYR B 181 16.411 -0.051 3.113 1.00 0.00 C ATOM 439 OH TYR B 181 15.765 -0.269 4.303 1.00 0.00 O ATOM 0 H TYR B 181 19.157 1.739 -2.676 1.00 0.00 H new ATOM 0 HA TYR B 181 17.405 -0.289 -2.126 1.00 0.00 H new ATOM 0 HB2 TYR B 181 19.211 0.038 -0.707 1.00 0.00 H new ATOM 0 HB3 TYR B 181 18.856 1.736 -0.461 1.00 0.00 H new ATOM 0 HD1 TYR B 181 16.246 1.929 0.433 1.00 0.00 H new ATOM 0 HD2 TYR B 181 19.022 -1.154 1.304 1.00 0.00 H new ATOM 0 HE1 TYR B 181 15.113 1.540 2.533 1.00 0.00 H new ATOM 0 HE2 TYR B 181 17.857 -1.596 3.431 1.00 0.00 H new ATOM 0 HH TYR B 181 16.392 -0.137 5.045 1.00 0.00 H new ATOM 449 N LEU B 182 16.002 2.638 -1.571 1.00 0.00 N ATOM 450 CA LEU B 182 14.688 3.243 -1.415 1.00 0.00 C ATOM 451 C LEU B 182 13.940 3.372 -2.758 1.00 0.00 C ATOM 452 O LEU B 182 12.831 2.866 -2.894 1.00 0.00 O ATOM 453 CB LEU B 182 14.813 4.560 -0.679 1.00 0.00 C ATOM 454 CG LEU B 182 15.018 4.378 0.826 1.00 0.00 C ATOM 455 CD1 LEU B 182 15.990 5.392 1.395 1.00 0.00 C ATOM 456 CD2 LEU B 182 13.695 4.443 1.546 1.00 0.00 C ATOM 0 H LEU B 182 16.776 3.298 -1.646 1.00 0.00 H new ATOM 0 HA LEU B 182 14.071 2.580 -0.809 1.00 0.00 H new ATOM 0 HB2 LEU B 182 15.651 5.123 -1.090 1.00 0.00 H new ATOM 0 HB3 LEU B 182 13.915 5.154 -0.850 1.00 0.00 H new ATOM 0 HG LEU B 182 15.457 3.392 0.981 1.00 0.00 H new ATOM 0 HD11 LEU B 182 16.105 5.225 2.466 1.00 0.00 H new ATOM 0 HD12 LEU B 182 16.958 5.283 0.905 1.00 0.00 H new ATOM 0 HD13 LEU B 182 15.608 6.398 1.224 1.00 0.00 H new ATOM 0 HD21 LEU B 182 13.856 4.312 2.616 1.00 0.00 H new ATOM 0 HD22 LEU B 182 13.230 5.412 1.365 1.00 0.00 H new ATOM 0 HD23 LEU B 182 13.041 3.652 1.178 1.00 0.00 H new ATOM 468 N LYS B 183 14.571 4.012 -3.757 1.00 0.00 N ATOM 469 CA LYS B 183 13.962 4.195 -5.094 1.00 0.00 C ATOM 470 C LYS B 183 13.615 2.854 -5.727 1.00 0.00 C ATOM 471 O LYS B 183 12.541 2.661 -6.293 1.00 0.00 O ATOM 472 CB LYS B 183 14.913 4.961 -6.005 1.00 0.00 C ATOM 473 CG LYS B 183 14.651 4.703 -7.466 1.00 0.00 C ATOM 474 CD LYS B 183 13.363 5.337 -7.943 1.00 0.00 C ATOM 475 CE LYS B 183 13.181 5.082 -9.423 1.00 0.00 C ATOM 476 NZ LYS B 183 11.747 5.083 -9.820 1.00 0.00 N1+ ATOM 0 H LYS B 183 15.504 4.413 -3.668 1.00 0.00 H new ATOM 0 HA LYS B 183 13.042 4.766 -4.968 1.00 0.00 H new ATOM 0 HB2 LYS B 183 14.819 6.029 -5.806 1.00 0.00 H new ATOM 0 HB3 LYS B 183 15.940 4.682 -5.769 1.00 0.00 H new ATOM 0 HG2 LYS B 183 15.483 5.090 -8.055 1.00 0.00 H new ATOM 0 HG3 LYS B 183 14.610 3.628 -7.640 1.00 0.00 H new ATOM 0 HD2 LYS B 183 12.519 4.928 -7.388 1.00 0.00 H new ATOM 0 HD3 LYS B 183 13.382 6.410 -7.749 1.00 0.00 H new ATOM 0 HE2 LYS B 183 13.714 5.845 -9.990 1.00 0.00 H new ATOM 0 HE3 LYS B 183 13.628 4.122 -9.682 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 11.656 4.724 -10.792 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 11.207 4.473 -9.173 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 11.374 6.053 -9.773 1.00 0.00 H new ATOM 490 N GLU B 184 14.559 1.954 -5.646 1.00 0.00 N ATOM 491 CA GLU B 184 14.403 0.607 -6.141 1.00 0.00 C ATOM 492 C GLU B 184 13.169 0.011 -5.515 1.00 0.00 C ATOM 493 O GLU B 184 12.337 -0.566 -6.197 1.00 0.00 O ATOM 494 CB GLU B 184 15.618 -0.225 -5.731 1.00 0.00 C ATOM 495 CG GLU B 184 15.383 -1.700 -5.729 1.00 0.00 C ATOM 496 CD GLU B 184 15.264 -2.297 -7.118 1.00 0.00 C ATOM 497 OE1 GLU B 184 14.525 -1.731 -7.950 1.00 0.00 O ATOM 498 OE2 GLU B 184 15.913 -3.334 -7.375 1.00 0.00 O1- ATOM 0 H GLU B 184 15.472 2.136 -5.229 1.00 0.00 H new ATOM 0 HA GLU B 184 14.314 0.614 -7.227 1.00 0.00 H new ATOM 0 HB2 GLU B 184 16.442 -0.001 -6.409 1.00 0.00 H new ATOM 0 HB3 GLU B 184 15.934 0.082 -4.734 1.00 0.00 H new ATOM 0 HG2 GLU B 184 16.202 -2.189 -5.201 1.00 0.00 H new ATOM 0 HG3 GLU B 184 14.471 -1.914 -5.171 1.00 0.00 H new ATOM 505 N ILE B 185 13.040 0.209 -4.214 1.00 0.00 N ATOM 506 CA ILE B 185 11.910 -0.317 -3.484 1.00 0.00 C ATOM 507 C ILE B 185 10.649 0.408 -3.898 1.00 0.00 C ATOM 508 O ILE B 185 9.548 -0.144 -3.877 1.00 0.00 O ATOM 509 CB ILE B 185 12.102 -0.136 -1.969 1.00 0.00 C ATOM 510 CG1 ILE B 185 12.830 -1.334 -1.382 1.00 0.00 C ATOM 511 CG2 ILE B 185 10.777 0.106 -1.273 1.00 0.00 C ATOM 512 CD1 ILE B 185 14.060 -1.689 -2.148 1.00 0.00 C ATOM 0 H ILE B 185 13.707 0.731 -3.645 1.00 0.00 H new ATOM 0 HA ILE B 185 11.829 -1.380 -3.712 1.00 0.00 H new ATOM 0 HB ILE B 185 12.718 0.748 -1.803 1.00 0.00 H new ATOM 0 HG12 ILE B 185 13.100 -1.120 -0.348 1.00 0.00 H new ATOM 0 HG13 ILE B 185 12.157 -2.191 -1.365 1.00 0.00 H new ATOM 0 HG21 ILE B 185 10.945 0.230 -0.203 1.00 0.00 H new ATOM 0 HG22 ILE B 185 10.314 1.008 -1.675 1.00 0.00 H new ATOM 0 HG23 ILE B 185 10.117 -0.746 -1.440 1.00 0.00 H new ATOM 0 HD11 ILE B 185 14.541 -2.551 -1.685 1.00 0.00 H new ATOM 0 HD12 ILE B 185 13.791 -1.932 -3.176 1.00 0.00 H new ATOM 0 HD13 ILE B 185 14.748 -0.844 -2.143 1.00 0.00 H new ATOM 524 N LEU B 186 10.836 1.662 -4.271 1.00 0.00 N ATOM 525 CA LEU B 186 9.739 2.506 -4.675 1.00 0.00 C ATOM 526 C LEU B 186 8.930 1.759 -5.689 1.00 0.00 C ATOM 527 O LEU B 186 7.725 1.679 -5.597 1.00 0.00 O ATOM 528 CB LEU B 186 10.270 3.801 -5.276 1.00 0.00 C ATOM 529 CG LEU B 186 9.321 4.991 -5.211 1.00 0.00 C ATOM 530 CD1 LEU B 186 9.184 5.459 -3.779 1.00 0.00 C ATOM 531 CD2 LEU B 186 9.816 6.125 -6.098 1.00 0.00 C ATOM 0 H LEU B 186 11.749 2.116 -4.300 1.00 0.00 H new ATOM 0 HA LEU B 186 9.121 2.761 -3.814 1.00 0.00 H new ATOM 0 HB2 LEU B 186 11.194 4.067 -4.763 1.00 0.00 H new ATOM 0 HB3 LEU B 186 10.526 3.619 -6.320 1.00 0.00 H new ATOM 0 HG LEU B 186 8.343 4.679 -5.578 1.00 0.00 H new ATOM 0 HD11 LEU B 186 8.504 6.310 -3.738 1.00 0.00 H new ATOM 0 HD12 LEU B 186 8.788 4.648 -3.168 1.00 0.00 H new ATOM 0 HD13 LEU B 186 10.161 5.756 -3.398 1.00 0.00 H new ATOM 0 HD21 LEU B 186 9.123 6.964 -6.036 1.00 0.00 H new ATOM 0 HD22 LEU B 186 10.803 6.444 -5.764 1.00 0.00 H new ATOM 0 HD23 LEU B 186 9.877 5.780 -7.130 1.00 0.00 H new ATOM 543 N GLU B 187 9.608 1.298 -6.711 1.00 0.00 N ATOM 544 CA GLU B 187 8.975 0.502 -7.733 1.00 0.00 C ATOM 545 C GLU B 187 8.857 -0.983 -7.349 1.00 0.00 C ATOM 546 O GLU B 187 7.904 -1.638 -7.747 1.00 0.00 O ATOM 547 CB GLU B 187 9.735 0.642 -9.038 1.00 0.00 C ATOM 548 CG GLU B 187 10.451 1.966 -9.178 1.00 0.00 C ATOM 549 CD GLU B 187 10.505 2.451 -10.613 1.00 0.00 C ATOM 550 OE1 GLU B 187 9.483 2.978 -11.101 1.00 0.00 O ATOM 551 OE2 GLU B 187 11.570 2.305 -11.250 1.00 0.00 O1- ATOM 0 H GLU B 187 10.604 1.462 -6.857 1.00 0.00 H new ATOM 0 HA GLU B 187 7.959 0.880 -7.848 1.00 0.00 H new ATOM 0 HB2 GLU B 187 10.463 -0.166 -9.114 1.00 0.00 H new ATOM 0 HB3 GLU B 187 9.040 0.524 -9.869 1.00 0.00 H new ATOM 0 HG2 GLU B 187 9.948 2.713 -8.565 1.00 0.00 H new ATOM 0 HG3 GLU B 187 11.466 1.868 -8.793 1.00 0.00 H new ATOM 558 N GLN B 188 9.807 -1.524 -6.565 1.00 0.00 N ATOM 559 CA GLN B 188 9.776 -2.969 -6.259 1.00 0.00 C ATOM 560 C GLN B 188 8.742 -3.387 -5.225 1.00 0.00 C ATOM 561 O GLN B 188 7.884 -4.227 -5.494 1.00 0.00 O ATOM 562 CB GLN B 188 11.084 -3.424 -5.656 1.00 0.00 C ATOM 563 CG GLN B 188 12.323 -3.355 -6.509 1.00 0.00 C ATOM 564 CD GLN B 188 12.034 -3.276 -7.998 1.00 0.00 C ATOM 565 OE1 GLN B 188 11.943 -4.298 -8.677 1.00 0.00 O ATOM 566 NE2 GLN B 188 11.885 -2.061 -8.514 1.00 0.00 N ATOM 0 H GLN B 188 10.579 -1.007 -6.145 1.00 0.00 H new ATOM 0 HA GLN B 188 9.546 -3.415 -7.227 1.00 0.00 H new ATOM 0 HB2 GLN B 188 11.263 -2.829 -4.761 1.00 0.00 H new ATOM 0 HB3 GLN B 188 10.960 -4.457 -5.332 1.00 0.00 H new ATOM 0 HG2 GLN B 188 12.908 -2.484 -6.215 1.00 0.00 H new ATOM 0 HG3 GLN B 188 12.938 -4.233 -6.313 1.00 0.00 H new ATOM 0 HE21 GLN B 188 11.968 -1.239 -7.916 1.00 0.00 H new ATOM 0 HE22 GLN B 188 11.687 -1.950 -9.508 1.00 0.00 H new ATOM 575 N LEU B 189 8.832 -2.795 -4.041 1.00 0.00 N ATOM 576 CA LEU B 189 7.942 -3.144 -2.947 1.00 0.00 C ATOM 577 C LEU B 189 6.551 -2.606 -3.221 1.00 0.00 C ATOM 578 O LEU B 189 5.552 -3.307 -3.068 1.00 0.00 O ATOM 579 CB LEU B 189 8.492 -2.583 -1.622 1.00 0.00 C ATOM 580 CG LEU B 189 9.772 -3.255 -1.093 1.00 0.00 C ATOM 581 CD1 LEU B 189 10.244 -2.608 0.165 1.00 0.00 C ATOM 582 CD2 LEU B 189 9.549 -4.712 -0.819 1.00 0.00 C ATOM 0 H LEU B 189 9.514 -2.070 -3.816 1.00 0.00 H new ATOM 0 HA LEU B 189 7.883 -4.229 -2.864 1.00 0.00 H new ATOM 0 HB2 LEU B 189 8.690 -1.519 -1.753 1.00 0.00 H new ATOM 0 HB3 LEU B 189 7.716 -2.671 -0.861 1.00 0.00 H new ATOM 0 HG LEU B 189 10.528 -3.140 -1.870 1.00 0.00 H new ATOM 0 HD11 LEU B 189 11.149 -3.106 0.513 1.00 0.00 H new ATOM 0 HD12 LEU B 189 10.458 -1.556 -0.025 1.00 0.00 H new ATOM 0 HD13 LEU B 189 9.470 -2.689 0.928 1.00 0.00 H new ATOM 0 HD21 LEU B 189 10.472 -5.158 -0.447 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.764 -4.826 -0.072 1.00 0.00 H new ATOM 0 HD23 LEU B 189 9.249 -5.214 -1.739 1.00 0.00 H new ATOM 594 N LEU B 190 6.505 -1.351 -3.631 1.00 0.00 N ATOM 595 CA LEU B 190 5.267 -0.689 -3.961 1.00 0.00 C ATOM 596 C LEU B 190 4.498 -1.463 -5.018 1.00 0.00 C ATOM 597 O LEU B 190 3.310 -1.735 -4.858 1.00 0.00 O ATOM 598 CB LEU B 190 5.606 0.687 -4.498 1.00 0.00 C ATOM 599 CG LEU B 190 4.445 1.541 -4.984 1.00 0.00 C ATOM 600 CD1 LEU B 190 4.122 1.223 -6.440 1.00 0.00 C ATOM 601 CD2 LEU B 190 3.228 1.347 -4.099 1.00 0.00 C ATOM 0 H LEU B 190 7.332 -0.764 -3.743 1.00 0.00 H new ATOM 0 HA LEU B 190 4.642 -0.623 -3.070 1.00 0.00 H new ATOM 0 HB2 LEU B 190 6.128 1.238 -3.715 1.00 0.00 H new ATOM 0 HB3 LEU B 190 6.307 0.566 -5.324 1.00 0.00 H new ATOM 0 HG LEU B 190 4.738 2.589 -4.923 1.00 0.00 H new ATOM 0 HD11 LEU B 190 3.289 1.843 -6.772 1.00 0.00 H new ATOM 0 HD12 LEU B 190 4.995 1.427 -7.059 1.00 0.00 H new ATOM 0 HD13 LEU B 190 3.850 0.171 -6.531 1.00 0.00 H new ATOM 0 HD21 LEU B 190 2.410 1.967 -4.465 1.00 0.00 H new ATOM 0 HD22 LEU B 190 2.927 0.300 -4.119 1.00 0.00 H new ATOM 0 HD23 LEU B 190 3.472 1.635 -3.076 1.00 0.00 H new ATOM 613 N GLU B 191 5.188 -1.826 -6.097 1.00 0.00 N ATOM 614 CA GLU B 191 4.553 -2.540 -7.189 1.00 0.00 C ATOM 615 C GLU B 191 4.150 -3.951 -6.778 1.00 0.00 C ATOM 616 O GLU B 191 3.020 -4.367 -6.991 1.00 0.00 O ATOM 617 CB GLU B 191 5.481 -2.620 -8.395 1.00 0.00 C ATOM 618 CG GLU B 191 4.796 -3.091 -9.663 1.00 0.00 C ATOM 619 CD GLU B 191 5.686 -2.973 -10.885 1.00 0.00 C ATOM 620 OE1 GLU B 191 6.410 -3.944 -11.188 1.00 0.00 O1- ATOM 621 OE2 GLU B 191 5.657 -1.909 -11.539 1.00 0.00 O ATOM 0 H GLU B 191 6.181 -1.636 -6.233 1.00 0.00 H new ATOM 0 HA GLU B 191 3.655 -1.982 -7.454 1.00 0.00 H new ATOM 0 HB2 GLU B 191 5.917 -1.637 -8.572 1.00 0.00 H new ATOM 0 HB3 GLU B 191 6.304 -3.297 -8.165 1.00 0.00 H new ATOM 0 HG2 GLU B 191 4.488 -4.130 -9.541 1.00 0.00 H new ATOM 0 HG3 GLU B 191 3.890 -2.506 -9.820 1.00 0.00 H new ATOM 628 N ALA B 192 5.092 -4.677 -6.191 1.00 0.00 N ATOM 629 CA ALA B 192 4.866 -6.058 -5.769 1.00 0.00 C ATOM 630 C ALA B 192 3.563 -6.241 -4.996 1.00 0.00 C ATOM 631 O ALA B 192 2.803 -7.173 -5.261 1.00 0.00 O ATOM 632 CB ALA B 192 6.039 -6.537 -4.930 1.00 0.00 C ATOM 0 H ALA B 192 6.031 -4.330 -5.993 1.00 0.00 H new ATOM 0 HA ALA B 192 4.780 -6.658 -6.675 1.00 0.00 H new ATOM 0 HB1 ALA B 192 5.866 -7.567 -4.618 1.00 0.00 H new ATOM 0 HB2 ALA B 192 6.954 -6.485 -5.520 1.00 0.00 H new ATOM 0 HB3 ALA B 192 6.139 -5.903 -4.049 1.00 0.00 H new ATOM 638 N ILE B 193 3.304 -5.354 -4.049 1.00 0.00 N ATOM 639 CA ILE B 193 2.106 -5.456 -3.221 1.00 0.00 C ATOM 640 C ILE B 193 0.864 -4.950 -3.936 1.00 0.00 C ATOM 641 O ILE B 193 -0.238 -5.444 -3.712 1.00 0.00 O ATOM 642 CB ILE B 193 2.266 -4.690 -1.892 1.00 0.00 C ATOM 643 CG1 ILE B 193 3.163 -5.472 -0.935 1.00 0.00 C ATOM 644 CG2 ILE B 193 0.919 -4.404 -1.266 1.00 0.00 C ATOM 645 CD1 ILE B 193 4.584 -5.606 -1.434 1.00 0.00 C ATOM 0 H ILE B 193 3.903 -4.557 -3.832 1.00 0.00 H new ATOM 0 HA ILE B 193 1.979 -6.518 -3.013 1.00 0.00 H new ATOM 0 HB ILE B 193 2.742 -3.732 -2.101 1.00 0.00 H new ATOM 0 HG12 ILE B 193 3.170 -4.976 0.035 1.00 0.00 H new ATOM 0 HG13 ILE B 193 2.742 -6.466 -0.782 1.00 0.00 H new ATOM 0 HG21 ILE B 193 1.060 -3.863 -0.330 1.00 0.00 H new ATOM 0 HG22 ILE B 193 0.322 -3.799 -1.948 1.00 0.00 H new ATOM 0 HG23 ILE B 193 0.403 -5.343 -1.068 1.00 0.00 H new ATOM 0 HD11 ILE B 193 5.172 -6.171 -0.711 1.00 0.00 H new ATOM 0 HD12 ILE B 193 4.586 -6.128 -2.391 1.00 0.00 H new ATOM 0 HD13 ILE B 193 5.020 -4.615 -1.561 1.00 0.00 H new ATOM 657 N VAL B 194 1.021 -3.951 -4.773 1.00 0.00 N ATOM 658 CA VAL B 194 -0.128 -3.421 -5.473 1.00 0.00 C ATOM 659 C VAL B 194 -0.519 -4.322 -6.631 1.00 0.00 C ATOM 660 O VAL B 194 -1.648 -4.273 -7.121 1.00 0.00 O ATOM 661 CB VAL B 194 0.098 -1.985 -5.924 1.00 0.00 C ATOM 662 CG1 VAL B 194 1.253 -1.899 -6.894 1.00 0.00 C ATOM 663 CG2 VAL B 194 -1.169 -1.392 -6.520 1.00 0.00 C ATOM 0 H VAL B 194 1.910 -3.497 -4.983 1.00 0.00 H new ATOM 0 HA VAL B 194 -0.963 -3.401 -4.773 1.00 0.00 H new ATOM 0 HB VAL B 194 0.357 -1.394 -5.046 1.00 0.00 H new ATOM 0 HG11 VAL B 194 1.394 -0.863 -7.201 1.00 0.00 H new ATOM 0 HG12 VAL B 194 2.161 -2.261 -6.412 1.00 0.00 H new ATOM 0 HG13 VAL B 194 1.039 -2.511 -7.770 1.00 0.00 H new ATOM 0 HG21 VAL B 194 -0.978 -0.366 -6.833 1.00 0.00 H new ATOM 0 HG22 VAL B 194 -1.477 -1.983 -7.382 1.00 0.00 H new ATOM 0 HG23 VAL B 194 -1.962 -1.401 -5.772 1.00 0.00 H new ATOM 673 N VAL B 195 0.424 -5.150 -7.061 1.00 0.00 N ATOM 674 CA VAL B 195 0.157 -6.115 -8.113 1.00 0.00 C ATOM 675 C VAL B 195 -0.260 -7.397 -7.430 1.00 0.00 C ATOM 676 O VAL B 195 -0.850 -8.298 -8.026 1.00 0.00 O ATOM 677 CB VAL B 195 1.376 -6.376 -9.009 1.00 0.00 C ATOM 678 CG1 VAL B 195 1.899 -5.067 -9.566 1.00 0.00 C ATOM 679 CG2 VAL B 195 2.463 -7.128 -8.252 1.00 0.00 C ATOM 0 H VAL B 195 1.377 -5.171 -6.697 1.00 0.00 H new ATOM 0 HA VAL B 195 -0.620 -5.723 -8.769 1.00 0.00 H new ATOM 0 HB VAL B 195 1.067 -7.007 -9.842 1.00 0.00 H new ATOM 0 HG11 VAL B 195 2.764 -5.261 -10.200 1.00 0.00 H new ATOM 0 HG12 VAL B 195 1.119 -4.584 -10.154 1.00 0.00 H new ATOM 0 HG13 VAL B 195 2.191 -4.413 -8.745 1.00 0.00 H new ATOM 0 HG21 VAL B 195 3.314 -7.299 -8.911 1.00 0.00 H new ATOM 0 HG22 VAL B 195 2.782 -6.538 -7.393 1.00 0.00 H new ATOM 0 HG23 VAL B 195 2.072 -8.086 -7.909 1.00 0.00 H new ATOM 689 N ALA B 196 0.081 -7.440 -6.146 1.00 0.00 N ATOM 690 CA ALA B 196 -0.235 -8.551 -5.279 1.00 0.00 C ATOM 691 C ALA B 196 -1.731 -8.779 -5.226 1.00 0.00 C ATOM 692 O ALA B 196 -2.518 -7.874 -5.504 1.00 0.00 O ATOM 693 CB ALA B 196 0.273 -8.254 -3.882 1.00 0.00 C ATOM 0 H ALA B 196 0.591 -6.690 -5.680 1.00 0.00 H new ATOM 0 HA ALA B 196 0.243 -9.448 -5.671 1.00 0.00 H new ATOM 0 HB1 ALA B 196 0.037 -9.090 -3.224 1.00 0.00 H new ATOM 0 HB2 ALA B 196 1.353 -8.109 -3.911 1.00 0.00 H new ATOM 0 HB3 ALA B 196 -0.205 -7.350 -3.506 1.00 0.00 H new ATOM 699 N THR B 197 -2.116 -9.988 -4.870 1.00 0.00 N ATOM 700 CA THR B 197 -3.517 -10.326 -4.740 1.00 0.00 C ATOM 701 C THR B 197 -3.718 -11.221 -3.528 1.00 0.00 C ATOM 702 O THR B 197 -2.757 -11.587 -2.850 1.00 0.00 O ATOM 703 CB THR B 197 -4.087 -11.044 -5.977 1.00 0.00 C ATOM 704 OG1 THR B 197 -3.136 -11.978 -6.498 1.00 0.00 O ATOM 705 CG2 THR B 197 -4.490 -10.059 -7.051 1.00 0.00 C ATOM 0 H THR B 197 -1.475 -10.754 -4.665 1.00 0.00 H new ATOM 0 HA THR B 197 -4.052 -9.383 -4.630 1.00 0.00 H new ATOM 0 HB THR B 197 -4.980 -11.585 -5.662 1.00 0.00 H new ATOM 0 HG1 THR B 197 -3.514 -12.427 -7.283 1.00 0.00 H new ATOM 0 HG21 THR B 197 -4.888 -10.600 -7.910 1.00 0.00 H new ATOM 0 HG22 THR B 197 -5.253 -9.386 -6.660 1.00 0.00 H new ATOM 0 HG23 THR B 197 -3.619 -9.480 -7.359 1.00 0.00 H new ATOM 713 N ASN B 198 -4.963 -11.577 -3.264 1.00 0.00 N ATOM 714 CA ASN B 198 -5.284 -12.426 -2.122 1.00 0.00 C ATOM 715 C ASN B 198 -5.651 -13.836 -2.583 1.00 0.00 C ATOM 716 O ASN B 198 -5.779 -14.075 -3.782 1.00 0.00 O ATOM 717 CB ASN B 198 -6.436 -11.812 -1.324 1.00 0.00 C ATOM 718 CG ASN B 198 -7.787 -12.074 -1.956 1.00 0.00 C ATOM 719 OD1 ASN B 198 -7.911 -12.158 -3.176 1.00 0.00 O ATOM 720 ND2 ASN B 198 -8.810 -12.208 -1.121 1.00 0.00 N ATOM 0 H ASN B 198 -5.769 -11.294 -3.821 1.00 0.00 H new ATOM 0 HA ASN B 198 -4.405 -12.495 -1.482 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -6.428 -12.216 -0.312 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -6.281 -10.736 -1.239 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -9.745 -12.388 -1.485 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -8.661 -12.131 -0.115 1.00 0.00 H new ATOM 727 N PRO B 199 -5.800 -14.799 -1.651 1.00 0.00 N ATOM 728 CA PRO B 199 -6.171 -16.172 -2.004 1.00 0.00 C ATOM 729 C PRO B 199 -7.395 -16.225 -2.915 1.00 0.00 C ATOM 730 O PRO B 199 -7.547 -17.152 -3.712 1.00 0.00 O ATOM 731 CB PRO B 199 -6.485 -16.807 -0.651 1.00 0.00 C ATOM 732 CG PRO B 199 -5.652 -16.058 0.316 1.00 0.00 C ATOM 733 CD PRO B 199 -5.596 -14.644 -0.195 1.00 0.00 C ATOM 0 HA PRO B 199 -5.382 -16.681 -2.558 1.00 0.00 H new ATOM 0 HB2 PRO B 199 -7.545 -16.723 -0.410 1.00 0.00 H new ATOM 0 HB3 PRO B 199 -6.240 -17.869 -0.645 1.00 0.00 H new ATOM 0 HG2 PRO B 199 -6.085 -16.095 1.315 1.00 0.00 H new ATOM 0 HG3 PRO B 199 -4.653 -16.488 0.386 1.00 0.00 H new ATOM 0 HD2 PRO B 199 -6.370 -14.023 0.256 1.00 0.00 H new ATOM 0 HD3 PRO B 199 -4.639 -14.173 0.029 1.00 0.00 H new ATOM 741 N SER B 200 -8.263 -15.222 -2.797 1.00 0.00 N ATOM 742 CA SER B 200 -9.471 -15.163 -3.613 1.00 0.00 C ATOM 743 C SER B 200 -9.132 -14.841 -5.065 1.00 0.00 C ATOM 744 O SER B 200 -9.882 -15.192 -5.977 1.00 0.00 O ATOM 745 CB SER B 200 -10.437 -14.116 -3.058 1.00 0.00 C ATOM 746 OG SER B 200 -11.605 -14.026 -3.856 1.00 0.00 O ATOM 0 H SER B 200 -8.152 -14.443 -2.147 1.00 0.00 H new ATOM 0 HA SER B 200 -9.950 -16.142 -3.579 1.00 0.00 H new ATOM 0 HB2 SER B 200 -10.711 -14.375 -2.035 1.00 0.00 H new ATOM 0 HB3 SER B 200 -9.943 -13.145 -3.020 1.00 0.00 H new ATOM 0 HG SER B 200 -11.471 -13.356 -4.558 1.00 0.00 H new ATOM 752 N GLY B 201 -8.002 -14.172 -5.276 1.00 0.00 N ATOM 753 CA GLY B 201 -7.580 -13.841 -6.621 1.00 0.00 C ATOM 754 C GLY B 201 -7.517 -12.349 -6.880 1.00 0.00 C ATOM 755 O GLY B 201 -7.103 -11.927 -7.961 1.00 0.00 O ATOM 0 H GLY B 201 -7.373 -13.854 -4.538 1.00 0.00 H new ATOM 0 HA2 GLY B 201 -6.597 -14.276 -6.803 1.00 0.00 H new ATOM 0 HA3 GLY B 201 -8.268 -14.297 -7.333 1.00 0.00 H new ATOM 759 N ARG B 202 -7.924 -11.540 -5.903 1.00 0.00 N ATOM 760 CA ARG B 202 -7.899 -10.094 -6.082 1.00 0.00 C ATOM 761 C ARG B 202 -6.993 -9.378 -5.092 1.00 0.00 C ATOM 762 O ARG B 202 -6.754 -9.834 -3.976 1.00 0.00 O ATOM 763 CB ARG B 202 -9.302 -9.518 -6.050 1.00 0.00 C ATOM 764 CG ARG B 202 -10.128 -9.938 -7.239 1.00 0.00 C ATOM 765 CD ARG B 202 -11.400 -9.144 -7.321 1.00 0.00 C ATOM 766 NE ARG B 202 -12.424 -9.810 -8.120 1.00 0.00 N ATOM 767 CZ ARG B 202 -13.670 -9.363 -8.242 1.00 0.00 C ATOM 768 NH1 ARG B 202 -14.044 -8.252 -7.620 1.00 0.00 N1+ ATOM 769 NH2 ARG B 202 -14.545 -10.026 -8.987 1.00 0.00 N ATOM 0 H ARG B 202 -8.269 -11.856 -4.996 1.00 0.00 H new ATOM 0 HA ARG B 202 -7.469 -9.918 -7.068 1.00 0.00 H new ATOM 0 HB2 ARG B 202 -9.801 -9.837 -5.135 1.00 0.00 H new ATOM 0 HB3 ARG B 202 -9.244 -8.430 -6.019 1.00 0.00 H new ATOM 0 HG2 ARG B 202 -9.551 -9.801 -8.153 1.00 0.00 H new ATOM 0 HG3 ARG B 202 -10.363 -11.000 -7.166 1.00 0.00 H new ATOM 0 HD2 ARG B 202 -11.783 -8.973 -6.315 1.00 0.00 H new ATOM 0 HD3 ARG B 202 -11.187 -8.166 -7.752 1.00 0.00 H new ATOM 0 HE ARG B 202 -12.169 -10.666 -8.612 1.00 0.00 H new ATOM 0 HH11 ARG B 202 -13.375 -7.739 -7.046 1.00 0.00 H new ATOM 0 HH12 ARG B 202 -15.001 -7.911 -7.715 1.00 0.00 H new ATOM 0 HH21 ARG B 202 -14.262 -10.880 -9.467 1.00 0.00 H new ATOM 0 HH22 ARG B 202 -15.501 -9.682 -9.079 1.00 0.00 H new ATOM 783 N LEU B 203 -6.534 -8.222 -5.541 1.00 0.00 N ATOM 784 CA LEU B 203 -5.595 -7.376 -4.820 1.00 0.00 C ATOM 785 C LEU B 203 -5.784 -7.310 -3.319 1.00 0.00 C ATOM 786 O LEU B 203 -6.880 -7.066 -2.816 1.00 0.00 O ATOM 787 CB LEU B 203 -5.655 -5.945 -5.337 1.00 0.00 C ATOM 788 CG LEU B 203 -5.807 -5.785 -6.850 1.00 0.00 C ATOM 789 CD1 LEU B 203 -5.021 -6.841 -7.612 1.00 0.00 C ATOM 790 CD2 LEU B 203 -7.270 -5.818 -7.230 1.00 0.00 C ATOM 0 H LEU B 203 -6.812 -7.834 -6.443 1.00 0.00 H new ATOM 0 HA LEU B 203 -4.633 -7.854 -5.006 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -6.490 -5.439 -4.852 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -4.746 -5.429 -5.026 1.00 0.00 H new ATOM 0 HG LEU B 203 -5.392 -4.817 -7.130 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -5.156 -6.692 -8.683 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -3.963 -6.756 -7.364 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -5.380 -7.832 -7.335 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -7.368 -5.703 -8.309 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -7.704 -6.770 -6.925 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -7.794 -5.004 -6.729 1.00 0.00 H new ATOM 802 N ILE B 204 -4.684 -7.537 -2.617 1.00 0.00 N ATOM 803 CA ILE B 204 -4.649 -7.394 -1.179 1.00 0.00 C ATOM 804 C ILE B 204 -4.486 -5.907 -0.892 1.00 0.00 C ATOM 805 O ILE B 204 -4.875 -5.391 0.155 1.00 0.00 O ATOM 806 CB ILE B 204 -3.482 -8.184 -0.557 1.00 0.00 C ATOM 807 CG1 ILE B 204 -2.201 -7.936 -1.343 1.00 0.00 C ATOM 808 CG2 ILE B 204 -3.810 -9.665 -0.515 1.00 0.00 C ATOM 809 CD1 ILE B 204 -0.995 -8.681 -0.809 1.00 0.00 C ATOM 0 H ILE B 204 -3.797 -7.824 -3.031 1.00 0.00 H new ATOM 0 HA ILE B 204 -5.564 -7.791 -0.740 1.00 0.00 H new ATOM 0 HB ILE B 204 -3.330 -7.840 0.466 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -2.363 -8.225 -2.382 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -1.986 -6.867 -1.339 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -2.976 -10.210 -0.073 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -4.706 -9.822 0.086 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -3.984 -10.028 -1.528 1.00 0.00 H new ATOM 0 HD11 ILE B 204 -0.124 -8.451 -1.423 1.00 0.00 H new ATOM 0 HD12 ILE B 204 -0.805 -8.375 0.220 1.00 0.00 H new ATOM 0 HD13 ILE B 204 -1.187 -9.753 -0.839 1.00 0.00 H new ATOM 821 N SER B 205 -3.894 -5.249 -1.887 1.00 0.00 N ATOM 822 CA SER B 205 -3.626 -3.815 -1.895 1.00 0.00 C ATOM 823 C SER B 205 -4.875 -3.030 -2.278 1.00 0.00 C ATOM 824 O SER B 205 -4.885 -1.801 -2.253 1.00 0.00 O ATOM 825 CB SER B 205 -2.512 -3.505 -2.886 1.00 0.00 C ATOM 826 OG SER B 205 -2.877 -3.908 -4.194 1.00 0.00 O ATOM 0 H SER B 205 -3.578 -5.716 -2.737 1.00 0.00 H new ATOM 0 HA SER B 205 -3.322 -3.519 -0.891 1.00 0.00 H new ATOM 0 HB2 SER B 205 -2.297 -2.436 -2.876 1.00 0.00 H new ATOM 0 HB3 SER B 205 -1.598 -4.017 -2.585 1.00 0.00 H new ATOM 0 HG SER B 205 -2.456 -4.768 -4.401 1.00 0.00 H new ATOM 832 N GLU B 206 -5.907 -3.765 -2.663 1.00 0.00 N ATOM 833 CA GLU B 206 -7.166 -3.195 -3.123 1.00 0.00 C ATOM 834 C GLU B 206 -7.661 -2.056 -2.236 1.00 0.00 C ATOM 835 O GLU B 206 -8.081 -1.014 -2.737 1.00 0.00 O ATOM 836 CB GLU B 206 -8.210 -4.298 -3.134 1.00 0.00 C ATOM 837 CG GLU B 206 -9.484 -3.925 -3.848 1.00 0.00 C ATOM 838 CD GLU B 206 -9.706 -4.731 -5.112 1.00 0.00 C ATOM 839 OE1 GLU B 206 -9.914 -5.958 -5.004 1.00 0.00 O1- ATOM 840 OE2 GLU B 206 -9.668 -4.137 -6.209 1.00 0.00 O ATOM 0 H GLU B 206 -5.895 -4.785 -2.665 1.00 0.00 H new ATOM 0 HA GLU B 206 -7.001 -2.780 -4.117 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -7.785 -5.183 -3.608 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -8.448 -4.570 -2.106 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -10.329 -4.073 -3.175 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -9.458 -2.865 -4.099 1.00 0.00 H new ATOM 847 N LEU B 207 -7.618 -2.251 -0.930 1.00 0.00 N ATOM 848 CA LEU B 207 -8.086 -1.230 -0.001 1.00 0.00 C ATOM 849 C LEU B 207 -7.058 -0.129 0.197 1.00 0.00 C ATOM 850 O LEU B 207 -7.373 0.944 0.711 1.00 0.00 O ATOM 851 CB LEU B 207 -8.462 -1.857 1.345 1.00 0.00 C ATOM 852 CG LEU B 207 -9.406 -3.066 1.266 1.00 0.00 C ATOM 853 CD1 LEU B 207 -10.549 -2.787 0.333 1.00 0.00 C ATOM 854 CD2 LEU B 207 -8.693 -4.273 0.730 1.00 0.00 C ATOM 0 H LEU B 207 -7.267 -3.100 -0.488 1.00 0.00 H new ATOM 0 HA LEU B 207 -8.974 -0.775 -0.440 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -7.547 -2.164 1.852 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -8.929 -1.092 1.965 1.00 0.00 H new ATOM 0 HG LEU B 207 -9.765 -3.250 2.279 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -11.205 -3.656 0.292 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -11.111 -1.925 0.693 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -10.162 -2.577 -0.664 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -9.385 -5.114 0.685 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -8.316 -4.059 -0.270 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -7.859 -4.524 1.386 1.00 0.00 H new ATOM 866 N PHE B 208 -5.833 -0.400 -0.215 1.00 0.00 N ATOM 867 CA PHE B 208 -4.749 0.565 -0.064 1.00 0.00 C ATOM 868 C PHE B 208 -4.287 1.077 -1.406 1.00 0.00 C ATOM 869 O PHE B 208 -3.182 1.601 -1.545 1.00 0.00 O ATOM 870 CB PHE B 208 -3.613 -0.089 0.699 1.00 0.00 C ATOM 871 CG PHE B 208 -4.153 -1.094 1.653 1.00 0.00 C ATOM 872 CD1 PHE B 208 -4.964 -0.695 2.691 1.00 0.00 C ATOM 873 CD2 PHE B 208 -3.901 -2.437 1.483 1.00 0.00 C ATOM 874 CE1 PHE B 208 -5.502 -1.620 3.543 1.00 0.00 C ATOM 875 CE2 PHE B 208 -4.446 -3.368 2.333 1.00 0.00 C ATOM 876 CZ PHE B 208 -5.239 -2.961 3.354 1.00 0.00 C ATOM 0 H PHE B 208 -5.560 -1.278 -0.657 1.00 0.00 H new ATOM 0 HA PHE B 208 -5.107 1.428 0.497 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -2.925 -0.569 0.003 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -3.043 0.668 1.239 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -5.177 0.354 2.834 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -3.267 -2.762 0.671 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -6.131 -1.301 4.361 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -4.244 -4.419 2.189 1.00 0.00 H new ATOM 0 HZ PHE B 208 -5.668 -3.691 4.024 1.00 0.00 H new ATOM 886 N GLN B 209 -5.142 0.907 -2.396 1.00 0.00 N ATOM 887 CA GLN B 209 -4.846 1.368 -3.732 1.00 0.00 C ATOM 888 C GLN B 209 -4.546 2.855 -3.713 1.00 0.00 C ATOM 889 O GLN B 209 -3.557 3.309 -4.290 1.00 0.00 O ATOM 890 CB GLN B 209 -6.031 1.107 -4.656 1.00 0.00 C ATOM 891 CG GLN B 209 -6.236 -0.356 -4.989 1.00 0.00 C ATOM 892 CD GLN B 209 -5.230 -0.881 -5.977 1.00 0.00 C ATOM 893 OE1 GLN B 209 -5.399 -0.745 -7.189 1.00 0.00 O ATOM 894 NE2 GLN B 209 -4.188 -1.504 -5.468 1.00 0.00 N ATOM 0 H GLN B 209 -6.049 0.451 -2.296 1.00 0.00 H new ATOM 0 HA GLN B 209 -3.976 0.825 -4.100 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -6.936 1.494 -4.188 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -5.887 1.664 -5.582 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -6.177 -0.943 -4.073 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -7.239 -0.494 -5.392 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -4.090 -1.592 -4.457 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -3.478 -1.899 -6.085 1.00 0.00 H new ATOM 903 N LYS B 210 -5.409 3.614 -3.037 1.00 0.00 N ATOM 904 CA LYS B 210 -5.230 5.064 -2.966 1.00 0.00 C ATOM 905 C LYS B 210 -5.618 5.679 -1.615 1.00 0.00 C ATOM 906 O LYS B 210 -6.710 5.449 -1.095 1.00 0.00 O ATOM 907 CB LYS B 210 -6.032 5.737 -4.073 1.00 0.00 C ATOM 908 CG LYS B 210 -5.523 5.414 -5.465 1.00 0.00 C ATOM 909 CD LYS B 210 -4.151 6.013 -5.708 1.00 0.00 C ATOM 910 CE LYS B 210 -3.658 5.661 -7.087 1.00 0.00 C ATOM 911 NZ LYS B 210 -2.354 4.943 -7.052 1.00 0.00 N1+ ATOM 0 H LYS B 210 -6.225 3.257 -2.539 1.00 0.00 H new ATOM 0 HA LYS B 210 -4.162 5.240 -3.091 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -7.075 5.430 -3.995 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -6.006 6.817 -3.926 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -5.477 4.333 -5.595 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -6.224 5.795 -6.207 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -4.196 7.096 -5.597 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -3.449 5.645 -4.960 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -4.400 5.039 -7.588 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -3.554 6.571 -7.677 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -2.054 4.721 -8.023 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -1.638 5.545 -6.597 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -2.458 4.061 -6.512 1.00 0.00 H new ATOM 925 N LEU B 211 -4.691 6.467 -1.069 1.00 0.00 N ATOM 926 CA LEU B 211 -4.887 7.206 0.182 1.00 0.00 C ATOM 927 C LEU B 211 -5.242 8.643 -0.212 1.00 0.00 C ATOM 928 O LEU B 211 -4.472 9.287 -0.923 1.00 0.00 O ATOM 929 CB LEU B 211 -3.607 7.136 1.007 1.00 0.00 C ATOM 930 CG LEU B 211 -3.611 7.741 2.415 1.00 0.00 C ATOM 931 CD1 LEU B 211 -3.141 9.184 2.366 1.00 0.00 C ATOM 932 CD2 LEU B 211 -4.950 7.650 3.144 1.00 0.00 C ATOM 0 H LEU B 211 -3.772 6.613 -1.487 1.00 0.00 H new ATOM 0 HA LEU B 211 -5.686 6.788 0.795 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -3.328 6.086 1.098 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -2.818 7.627 0.437 1.00 0.00 H new ATOM 0 HG LEU B 211 -2.918 7.132 2.996 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -3.148 9.603 3.372 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -2.129 9.224 1.963 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -3.808 9.763 1.727 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -4.858 8.103 4.131 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -5.712 8.179 2.572 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -5.236 6.604 3.250 1.00 0.00 H new ATOM 944 N PRO B 212 -6.403 9.165 0.227 1.00 0.00 N ATOM 945 CA PRO B 212 -6.885 10.502 -0.175 1.00 0.00 C ATOM 946 C PRO B 212 -5.828 11.622 -0.147 1.00 0.00 C ATOM 947 O PRO B 212 -4.982 11.688 -1.040 1.00 0.00 O ATOM 948 CB PRO B 212 -8.033 10.757 0.798 1.00 0.00 C ATOM 949 CG PRO B 212 -8.547 9.394 1.108 1.00 0.00 C ATOM 950 CD PRO B 212 -7.324 8.529 1.190 1.00 0.00 C ATOM 0 HA PRO B 212 -7.180 10.514 -1.224 1.00 0.00 H new ATOM 0 HB2 PRO B 212 -7.689 11.269 1.697 1.00 0.00 H new ATOM 0 HB3 PRO B 212 -8.805 11.383 0.350 1.00 0.00 H new ATOM 0 HG2 PRO B 212 -9.101 9.385 2.047 1.00 0.00 H new ATOM 0 HG3 PRO B 212 -9.228 9.043 0.333 1.00 0.00 H new ATOM 0 HD2 PRO B 212 -6.907 8.513 2.197 1.00 0.00 H new ATOM 0 HD3 PRO B 212 -7.541 7.496 0.919 1.00 0.00 H new ATOM 958 N SER B 213 -5.872 12.513 0.850 1.00 0.00 N ATOM 959 CA SER B 213 -4.909 13.620 0.901 1.00 0.00 C ATOM 960 C SER B 213 -4.507 14.010 2.314 1.00 0.00 C ATOM 961 O SER B 213 -3.716 14.929 2.505 1.00 0.00 O ATOM 962 CB SER B 213 -5.463 14.821 0.159 1.00 0.00 C ATOM 963 OG SER B 213 -4.534 15.309 -0.793 1.00 0.00 O ATOM 0 H SER B 213 -6.546 12.493 1.615 1.00 0.00 H new ATOM 0 HA SER B 213 -4.000 13.266 0.414 1.00 0.00 H new ATOM 0 HB2 SER B 213 -6.391 14.546 -0.343 1.00 0.00 H new ATOM 0 HB3 SER B 213 -5.707 15.610 0.870 1.00 0.00 H new ATOM 0 HG SER B 213 -4.658 16.275 -0.906 1.00 0.00 H new ATOM 969 N LYS B 214 -5.025 13.291 3.289 1.00 0.00 N ATOM 970 CA LYS B 214 -4.736 13.558 4.696 1.00 0.00 C ATOM 971 C LYS B 214 -5.247 14.935 5.102 1.00 0.00 C ATOM 972 O LYS B 214 -5.013 15.397 6.219 1.00 0.00 O ATOM 973 CB LYS B 214 -3.246 13.439 4.985 1.00 0.00 C ATOM 974 CG LYS B 214 -2.794 12.026 5.189 1.00 0.00 C ATOM 975 CD LYS B 214 -2.747 11.721 6.642 1.00 0.00 C ATOM 976 CE LYS B 214 -2.477 10.262 6.842 1.00 0.00 C ATOM 977 NZ LYS B 214 -1.068 10.002 7.247 1.00 0.00 N1+ ATOM 0 H LYS B 214 -5.657 12.506 3.136 1.00 0.00 H new ATOM 0 HA LYS B 214 -5.257 12.806 5.289 1.00 0.00 H new ATOM 0 HB2 LYS B 214 -2.686 13.877 4.158 1.00 0.00 H new ATOM 0 HB3 LYS B 214 -3.008 14.022 5.875 1.00 0.00 H new ATOM 0 HG2 LYS B 214 -3.475 11.340 4.685 1.00 0.00 H new ATOM 0 HG3 LYS B 214 -1.809 11.881 4.745 1.00 0.00 H new ATOM 0 HD2 LYS B 214 -1.969 12.314 7.123 1.00 0.00 H new ATOM 0 HD3 LYS B 214 -3.692 11.994 7.112 1.00 0.00 H new ATOM 0 HE2 LYS B 214 -3.151 9.871 7.604 1.00 0.00 H new ATOM 0 HE3 LYS B 214 -2.693 9.724 5.919 1.00 0.00 H new ATOM 0 HZ1 LYS B 214 -0.879 8.980 7.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 214 -0.423 10.497 6.598 1.00 0.00 H new ATOM 0 HZ3 LYS B 214 -0.916 10.347 8.216 1.00 0.00 H new ATOM 991 N VAL B 215 -5.952 15.582 4.176 1.00 0.00 N ATOM 992 CA VAL B 215 -6.504 16.914 4.403 1.00 0.00 C ATOM 993 C VAL B 215 -7.794 17.097 3.620 1.00 0.00 C ATOM 994 O VAL B 215 -8.729 17.765 4.064 1.00 0.00 O ATOM 995 CB VAL B 215 -5.513 18.024 3.948 1.00 0.00 C ATOM 996 CG1 VAL B 215 -4.095 17.496 3.867 1.00 0.00 C ATOM 997 CG2 VAL B 215 -5.930 18.631 2.603 1.00 0.00 C ATOM 0 H VAL B 215 -6.155 15.199 3.253 1.00 0.00 H new ATOM 0 HA VAL B 215 -6.689 17.002 5.474 1.00 0.00 H new ATOM 0 HB VAL B 215 -5.545 18.811 4.702 1.00 0.00 H new ATOM 0 HG11 VAL B 215 -3.427 18.295 3.546 1.00 0.00 H new ATOM 0 HG12 VAL B 215 -3.785 17.135 4.848 1.00 0.00 H new ATOM 0 HG13 VAL B 215 -4.052 16.677 3.149 1.00 0.00 H new ATOM 0 HG21 VAL B 215 -5.216 19.403 2.315 1.00 0.00 H new ATOM 0 HG22 VAL B 215 -5.948 17.851 1.842 1.00 0.00 H new ATOM 0 HG23 VAL B 215 -6.923 19.071 2.695 1.00 0.00 H new ATOM 1007 N GLN B 216 -7.809 16.502 2.439 1.00 0.00 N ATOM 1008 CA GLN B 216 -8.922 16.611 1.527 1.00 0.00 C ATOM 1009 C GLN B 216 -10.078 15.730 1.934 1.00 0.00 C ATOM 1010 O GLN B 216 -11.242 16.092 1.761 1.00 0.00 O ATOM 1011 CB GLN B 216 -8.440 16.263 0.133 1.00 0.00 C ATOM 1012 CG GLN B 216 -7.462 17.271 -0.392 1.00 0.00 C ATOM 1013 CD GLN B 216 -8.127 18.432 -1.105 1.00 0.00 C ATOM 1014 OE1 GLN B 216 -8.468 19.441 -0.488 1.00 0.00 O ATOM 1015 NE2 GLN B 216 -8.314 18.295 -2.412 1.00 0.00 N ATOM 0 H GLN B 216 -7.042 15.928 2.089 1.00 0.00 H new ATOM 0 HA GLN B 216 -9.295 17.635 1.548 1.00 0.00 H new ATOM 0 HB2 GLN B 216 -7.973 15.278 0.146 1.00 0.00 H new ATOM 0 HB3 GLN B 216 -9.294 16.202 -0.541 1.00 0.00 H new ATOM 0 HG2 GLN B 216 -6.866 17.655 0.436 1.00 0.00 H new ATOM 0 HG3 GLN B 216 -6.774 16.777 -1.078 1.00 0.00 H new ATOM 0 HE21 GLN B 216 -8.016 17.441 -2.883 1.00 0.00 H new ATOM 0 HE22 GLN B 216 -8.756 19.044 -2.945 1.00 0.00 H new ATOM 1024 N TYR B 217 -9.753 14.571 2.477 1.00 0.00 N ATOM 1025 CA TYR B 217 -10.773 13.633 2.907 1.00 0.00 C ATOM 1026 C TYR B 217 -10.523 13.196 4.340 1.00 0.00 C ATOM 1027 O TYR B 217 -10.375 12.010 4.633 1.00 0.00 O ATOM 1028 CB TYR B 217 -10.815 12.426 1.972 1.00 0.00 C ATOM 1029 CG TYR B 217 -10.987 12.779 0.535 1.00 0.00 C ATOM 1030 CD1 TYR B 217 -9.996 13.468 -0.098 1.00 0.00 C ATOM 1031 CD2 TYR B 217 -12.113 12.413 -0.189 1.00 0.00 C ATOM 1032 CE1 TYR B 217 -10.088 13.799 -1.401 1.00 0.00 C ATOM 1033 CE2 TYR B 217 -12.227 12.746 -1.525 1.00 0.00 C ATOM 1034 CZ TYR B 217 -11.204 13.444 -2.131 1.00 0.00 C ATOM 1035 OH TYR B 217 -11.295 13.782 -3.462 1.00 0.00 O ATOM 0 H TYR B 217 -8.794 14.258 2.630 1.00 0.00 H new ATOM 0 HA TYR B 217 -11.742 14.131 2.867 1.00 0.00 H new ATOM 0 HB2 TYR B 217 -9.892 11.857 2.088 1.00 0.00 H new ATOM 0 HB3 TYR B 217 -11.633 11.772 2.275 1.00 0.00 H new ATOM 0 HD1 TYR B 217 -9.116 13.756 0.458 1.00 0.00 H new ATOM 0 HD2 TYR B 217 -12.906 11.864 0.296 1.00 0.00 H new ATOM 0 HE1 TYR B 217 -9.286 14.344 -1.876 1.00 0.00 H new ATOM 0 HE2 TYR B 217 -13.105 12.464 -2.087 1.00 0.00 H new ATOM 0 HH TYR B 217 -12.144 13.455 -3.825 1.00 0.00 H new ATOM 1045 N PRO B 218 -10.514 14.176 5.247 1.00 0.00 N ATOM 1046 CA PRO B 218 -10.269 13.966 6.677 1.00 0.00 C ATOM 1047 C PRO B 218 -11.130 12.868 7.279 1.00 0.00 C ATOM 1048 O PRO B 218 -10.729 12.256 8.256 1.00 0.00 O ATOM 1049 CB PRO B 218 -10.619 15.317 7.311 1.00 0.00 C ATOM 1050 CG PRO B 218 -11.274 16.120 6.232 1.00 0.00 C ATOM 1051 CD PRO B 218 -10.770 15.584 4.936 1.00 0.00 C ATOM 0 HA PRO B 218 -9.243 13.644 6.854 1.00 0.00 H new ATOM 0 HB2 PRO B 218 -11.288 15.187 8.162 1.00 0.00 H new ATOM 0 HB3 PRO B 218 -9.725 15.818 7.682 1.00 0.00 H new ATOM 0 HG2 PRO B 218 -12.359 16.035 6.291 1.00 0.00 H new ATOM 0 HG3 PRO B 218 -11.031 17.178 6.335 1.00 0.00 H new ATOM 0 HD2 PRO B 218 -11.505 15.695 4.139 1.00 0.00 H new ATOM 0 HD3 PRO B 218 -9.866 16.097 4.610 1.00 0.00 H new ATOM 1059 N ASP B 219 -12.319 12.637 6.728 1.00 0.00 N ATOM 1060 CA ASP B 219 -13.178 11.573 7.246 1.00 0.00 C ATOM 1061 C ASP B 219 -12.392 10.275 7.301 1.00 0.00 C ATOM 1062 O ASP B 219 -12.443 9.542 8.287 1.00 0.00 O ATOM 1063 CB ASP B 219 -14.418 11.382 6.386 1.00 0.00 C ATOM 1064 CG ASP B 219 -15.269 12.635 6.302 1.00 0.00 C ATOM 1065 OD1 ASP B 219 -15.015 13.466 5.405 1.00 0.00 O1- ATOM 1066 OD2 ASP B 219 -16.190 12.784 7.133 1.00 0.00 O ATOM 0 H ASP B 219 -12.704 13.158 5.941 1.00 0.00 H new ATOM 0 HA ASP B 219 -13.506 11.859 8.245 1.00 0.00 H new ATOM 0 HB2 ASP B 219 -14.117 11.084 5.382 1.00 0.00 H new ATOM 0 HB3 ASP B 219 -15.017 10.568 6.794 1.00 0.00 H new ATOM 1071 N TYR B 220 -11.669 10.002 6.222 1.00 0.00 N ATOM 1072 CA TYR B 220 -10.829 8.820 6.140 1.00 0.00 C ATOM 1073 C TYR B 220 -9.755 8.915 7.214 1.00 0.00 C ATOM 1074 O TYR B 220 -9.415 7.950 7.859 1.00 0.00 O ATOM 1075 CB TYR B 220 -10.191 8.741 4.738 1.00 0.00 C ATOM 1076 CG TYR B 220 -9.383 7.482 4.440 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -8.341 7.069 5.263 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -9.646 6.726 3.302 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -7.590 5.947 4.970 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -8.904 5.596 3.005 1.00 0.00 C ATOM 1081 CZ TYR B 220 -7.876 5.212 3.841 1.00 0.00 C ATOM 1082 OH TYR B 220 -7.132 4.092 3.545 1.00 0.00 O ATOM 0 H TYR B 220 -11.650 10.589 5.388 1.00 0.00 H new ATOM 0 HA TYR B 220 -11.420 7.918 6.300 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -10.984 8.824 3.995 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -9.540 9.606 4.608 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -8.113 7.639 6.152 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -10.443 7.026 2.638 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -6.783 5.648 5.623 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -9.129 5.017 2.122 1.00 0.00 H new ATOM 0 HH TYR B 220 -7.464 3.688 2.716 1.00 0.00 H new ATOM 1092 N TYR B 221 -9.239 10.108 7.404 1.00 0.00 N ATOM 1093 CA TYR B 221 -8.188 10.354 8.381 1.00 0.00 C ATOM 1094 C TYR B 221 -8.726 10.447 9.801 1.00 0.00 C ATOM 1095 O TYR B 221 -7.980 10.346 10.776 1.00 0.00 O ATOM 1096 CB TYR B 221 -7.417 11.572 7.926 1.00 0.00 C ATOM 1097 CG TYR B 221 -7.010 11.360 6.513 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -6.006 10.495 6.272 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -7.671 11.930 5.443 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -5.613 10.167 5.010 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -7.294 11.630 4.151 1.00 0.00 C ATOM 1102 CZ TYR B 221 -6.258 10.738 3.941 1.00 0.00 C ATOM 1103 OH TYR B 221 -5.861 10.435 2.666 1.00 0.00 O ATOM 0 H TYR B 221 -9.532 10.938 6.889 1.00 0.00 H new ATOM 0 HA TYR B 221 -7.502 9.508 8.428 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -8.033 12.467 8.014 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -6.540 11.725 8.556 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -5.494 10.045 7.110 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -8.488 12.614 5.619 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -4.805 9.468 4.852 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -7.801 12.086 3.314 1.00 0.00 H new ATOM 0 HH TYR B 221 -5.086 10.984 2.425 1.00 0.00 H new ATOM 1113 N ALA B 222 -10.026 10.642 9.897 1.00 0.00 N ATOM 1114 CA ALA B 222 -10.716 10.733 11.170 1.00 0.00 C ATOM 1115 C ALA B 222 -11.012 9.336 11.685 1.00 0.00 C ATOM 1116 O ALA B 222 -10.863 9.034 12.870 1.00 0.00 O ATOM 1117 CB ALA B 222 -12.011 11.486 10.966 1.00 0.00 C ATOM 0 H ALA B 222 -10.639 10.743 9.088 1.00 0.00 H new ATOM 0 HA ALA B 222 -10.094 11.256 11.896 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -12.541 11.562 11.915 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -11.795 12.486 10.590 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -12.632 10.953 10.246 1.00 0.00 H new ATOM 1123 N ILE B 223 -11.439 8.498 10.755 1.00 0.00 N ATOM 1124 CA ILE B 223 -11.779 7.116 11.028 1.00 0.00 C ATOM 1125 C ILE B 223 -10.521 6.301 11.375 1.00 0.00 C ATOM 1126 O ILE B 223 -10.498 5.548 12.350 1.00 0.00 O ATOM 1127 CB ILE B 223 -12.484 6.521 9.799 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -13.278 5.277 10.153 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -11.500 6.248 8.720 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -12.433 4.103 10.514 1.00 0.00 C ATOM 0 H ILE B 223 -11.560 8.764 9.778 1.00 0.00 H new ATOM 0 HA ILE B 223 -12.448 7.075 11.888 1.00 0.00 H new ATOM 0 HB ILE B 223 -13.199 7.258 9.432 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -13.940 5.506 10.988 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -13.912 5.010 9.307 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -12.015 5.827 7.856 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -11.009 7.177 8.432 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -10.754 5.539 9.079 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -13.073 3.254 10.754 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -11.789 3.846 9.673 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -11.818 4.350 11.379 1.00 0.00 H new ATOM 1142 N ILE B 224 -9.480 6.480 10.565 1.00 0.00 N ATOM 1143 CA ILE B 224 -8.203 5.788 10.729 1.00 0.00 C ATOM 1144 C ILE B 224 -7.387 6.411 11.820 1.00 0.00 C ATOM 1145 O ILE B 224 -7.637 7.542 12.238 1.00 0.00 O ATOM 1146 CB ILE B 224 -7.371 5.876 9.446 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -8.263 5.680 8.233 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -6.235 4.865 9.433 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -8.395 4.252 7.784 1.00 0.00 C ATOM 0 H ILE B 224 -9.499 7.116 9.768 1.00 0.00 H new ATOM 0 HA ILE B 224 -8.438 4.752 10.972 1.00 0.00 H new ATOM 0 HB ILE B 224 -6.923 6.869 9.411 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -9.255 6.070 8.460 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -7.869 6.273 7.408 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -5.671 4.963 8.505 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -5.574 5.049 10.280 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -6.644 3.857 9.504 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -9.049 4.203 6.913 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -7.412 3.861 7.522 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -8.820 3.655 8.591 1.00 0.00 H new ATOM 1161 N LYS B 225 -6.408 5.666 12.281 1.00 0.00 N ATOM 1162 CA LYS B 225 -5.529 6.174 13.285 1.00 0.00 C ATOM 1163 C LYS B 225 -4.175 6.446 12.659 1.00 0.00 C ATOM 1164 O LYS B 225 -3.485 7.399 13.020 1.00 0.00 O ATOM 1165 CB LYS B 225 -5.402 5.209 14.461 1.00 0.00 C ATOM 1166 CG LYS B 225 -6.620 5.186 15.373 1.00 0.00 C ATOM 1167 CD LYS B 225 -6.862 6.537 16.033 1.00 0.00 C ATOM 1168 CE LYS B 225 -5.688 6.956 16.907 1.00 0.00 C ATOM 1169 NZ LYS B 225 -5.386 5.943 17.955 1.00 0.00 N1+ ATOM 0 H LYS B 225 -6.209 4.714 11.973 1.00 0.00 H new ATOM 0 HA LYS B 225 -5.943 7.101 13.681 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -5.229 4.204 14.077 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -4.525 5.481 15.049 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -7.500 4.901 14.796 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -6.483 4.426 16.142 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -7.031 7.292 15.265 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -7.767 6.489 16.638 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -4.807 7.107 16.283 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -5.911 7.912 17.380 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -4.725 6.348 18.649 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -6.266 5.667 18.435 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -4.955 5.105 17.514 1.00 0.00 H new ATOM 1183 N GLU B 226 -3.804 5.587 11.714 1.00 0.00 N ATOM 1184 CA GLU B 226 -2.541 5.728 11.005 1.00 0.00 C ATOM 1185 C GLU B 226 -2.699 5.378 9.525 1.00 0.00 C ATOM 1186 O GLU B 226 -2.197 4.356 9.056 1.00 0.00 O ATOM 1187 CB GLU B 226 -1.511 4.817 11.635 1.00 0.00 C ATOM 1188 CG GLU B 226 -1.419 4.987 13.139 1.00 0.00 C ATOM 1189 CD GLU B 226 -0.807 3.790 13.836 1.00 0.00 C ATOM 1190 OE1 GLU B 226 -1.522 2.784 14.026 1.00 0.00 O ATOM 1191 OE2 GLU B 226 0.387 3.858 14.195 1.00 0.00 O1- ATOM 0 H GLU B 226 -4.363 4.785 11.423 1.00 0.00 H new ATOM 0 HA GLU B 226 -2.216 6.766 11.077 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -1.760 3.781 11.405 1.00 0.00 H new ATOM 0 HB3 GLU B 226 -0.536 5.016 11.191 1.00 0.00 H new ATOM 0 HG2 GLU B 226 -0.825 5.873 13.363 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -2.417 5.163 13.540 1.00 0.00 H new ATOM 1198 N PRO B 227 -3.405 6.234 8.783 1.00 0.00 N ATOM 1199 CA PRO B 227 -3.616 6.058 7.354 1.00 0.00 C ATOM 1200 C PRO B 227 -2.357 6.279 6.543 1.00 0.00 C ATOM 1201 O PRO B 227 -1.572 7.190 6.807 1.00 0.00 O ATOM 1202 CB PRO B 227 -4.650 7.093 6.959 1.00 0.00 C ATOM 1203 CG PRO B 227 -4.955 7.889 8.175 1.00 0.00 C ATOM 1204 CD PRO B 227 -4.092 7.398 9.315 1.00 0.00 C ATOM 0 HA PRO B 227 -3.933 5.035 7.154 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -4.269 7.734 6.164 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -5.551 6.612 6.577 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -4.767 8.947 7.989 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -6.010 7.793 8.433 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -3.385 8.163 9.634 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -4.695 7.138 10.185 1.00 0.00 H new ATOM 1212 N ILE B 228 -2.196 5.432 5.551 1.00 0.00 N ATOM 1213 CA ILE B 228 -1.076 5.471 4.646 1.00 0.00 C ATOM 1214 C ILE B 228 -1.210 4.300 3.689 1.00 0.00 C ATOM 1215 O ILE B 228 -1.283 3.145 4.106 1.00 0.00 O ATOM 1216 CB ILE B 228 0.274 5.427 5.382 1.00 0.00 C ATOM 1217 CG1 ILE B 228 1.366 6.001 4.480 1.00 0.00 C ATOM 1218 CG2 ILE B 228 0.617 4.013 5.827 1.00 0.00 C ATOM 1219 CD1 ILE B 228 1.789 5.082 3.360 1.00 0.00 C ATOM 0 H ILE B 228 -2.856 4.681 5.349 1.00 0.00 H new ATOM 0 HA ILE B 228 -1.090 6.415 4.102 1.00 0.00 H new ATOM 0 HB ILE B 228 0.202 6.036 6.283 1.00 0.00 H new ATOM 0 HG12 ILE B 228 1.012 6.939 4.052 1.00 0.00 H new ATOM 0 HG13 ILE B 228 2.238 6.238 5.090 1.00 0.00 H new ATOM 0 HG21 ILE B 228 1.577 4.017 6.344 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -0.157 3.646 6.501 1.00 0.00 H new ATOM 0 HG23 ILE B 228 0.677 3.362 4.955 1.00 0.00 H new ATOM 0 HD11 ILE B 228 2.566 5.564 2.768 1.00 0.00 H new ATOM 0 HD12 ILE B 228 2.176 4.153 3.778 1.00 0.00 H new ATOM 0 HD13 ILE B 228 0.931 4.864 2.724 1.00 0.00 H new ATOM 1231 N ASP B 229 -1.300 4.593 2.411 1.00 0.00 N ATOM 1232 CA ASP B 229 -1.452 3.542 1.430 1.00 0.00 C ATOM 1233 C ASP B 229 -0.170 3.329 0.655 1.00 0.00 C ATOM 1234 O ASP B 229 0.756 4.132 0.734 1.00 0.00 O ATOM 1235 CB ASP B 229 -2.610 3.861 0.487 1.00 0.00 C ATOM 1236 CG ASP B 229 -3.956 3.499 1.084 1.00 0.00 C ATOM 1237 OD1 ASP B 229 -3.980 2.793 2.114 1.00 0.00 O ATOM 1238 OD2 ASP B 229 -4.988 3.919 0.520 1.00 0.00 O1- ATOM 0 H ASP B 229 -1.271 5.539 2.030 1.00 0.00 H new ATOM 0 HA ASP B 229 -1.678 2.615 1.956 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -2.596 4.924 0.245 1.00 0.00 H new ATOM 0 HB3 ASP B 229 -2.473 3.320 -0.449 1.00 0.00 H new ATOM 1243 N LEU B 230 -0.126 2.239 -0.085 1.00 0.00 N ATOM 1244 CA LEU B 230 1.033 1.894 -0.885 1.00 0.00 C ATOM 1245 C LEU B 230 1.550 3.116 -1.635 1.00 0.00 C ATOM 1246 O LEU B 230 2.756 3.317 -1.780 1.00 0.00 O ATOM 1247 CB LEU B 230 0.627 0.808 -1.854 1.00 0.00 C ATOM 1248 CG LEU B 230 0.864 -0.615 -1.373 1.00 0.00 C ATOM 1249 CD1 LEU B 230 -0.446 -1.377 -1.351 1.00 0.00 C ATOM 1250 CD2 LEU B 230 1.870 -1.310 -2.264 1.00 0.00 C ATOM 0 H LEU B 230 -0.892 1.568 -0.149 1.00 0.00 H new ATOM 0 HA LEU B 230 1.839 1.539 -0.242 1.00 0.00 H new ATOM 0 HB2 LEU B 230 -0.432 0.925 -2.082 1.00 0.00 H new ATOM 0 HB3 LEU B 230 1.172 0.954 -2.787 1.00 0.00 H new ATOM 0 HG LEU B 230 1.268 -0.585 -0.361 1.00 0.00 H new ATOM 0 HD11 LEU B 230 -0.269 -2.395 -1.006 1.00 0.00 H new ATOM 0 HD12 LEU B 230 -1.144 -0.881 -0.676 1.00 0.00 H new ATOM 0 HD13 LEU B 230 -0.869 -1.403 -2.355 1.00 0.00 H new ATOM 0 HD21 LEU B 230 2.030 -2.328 -1.908 1.00 0.00 H new ATOM 0 HD22 LEU B 230 1.492 -1.339 -3.286 1.00 0.00 H new ATOM 0 HD23 LEU B 230 2.814 -0.765 -2.241 1.00 0.00 H new ATOM 1262 N LYS B 231 0.612 3.931 -2.092 1.00 0.00 N ATOM 1263 CA LYS B 231 0.919 5.155 -2.813 1.00 0.00 C ATOM 1264 C LYS B 231 1.634 6.157 -1.909 1.00 0.00 C ATOM 1265 O LYS B 231 2.679 6.699 -2.268 1.00 0.00 O ATOM 1266 CB LYS B 231 -0.381 5.761 -3.326 1.00 0.00 C ATOM 1267 CG LYS B 231 -0.261 7.213 -3.717 1.00 0.00 C ATOM 1268 CD LYS B 231 -1.470 7.988 -3.234 1.00 0.00 C ATOM 1269 CE LYS B 231 -1.370 8.325 -1.748 1.00 0.00 C ATOM 1270 NZ LYS B 231 -0.422 9.442 -1.494 1.00 0.00 N1+ ATOM 0 H LYS B 231 -0.387 3.761 -1.973 1.00 0.00 H new ATOM 0 HA LYS B 231 1.581 4.920 -3.647 1.00 0.00 H new ATOM 0 HB2 LYS B 231 -0.723 5.189 -4.189 1.00 0.00 H new ATOM 0 HB3 LYS B 231 -1.146 5.663 -2.556 1.00 0.00 H new ATOM 0 HG2 LYS B 231 0.647 7.638 -3.289 1.00 0.00 H new ATOM 0 HG3 LYS B 231 -0.174 7.299 -4.800 1.00 0.00 H new ATOM 0 HD2 LYS B 231 -1.566 8.908 -3.810 1.00 0.00 H new ATOM 0 HD3 LYS B 231 -2.372 7.404 -3.414 1.00 0.00 H new ATOM 0 HE2 LYS B 231 -2.356 8.593 -1.370 1.00 0.00 H new ATOM 0 HE3 LYS B 231 -1.046 7.442 -1.197 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 -0.306 9.572 -0.469 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 0.500 9.219 -1.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 -0.796 10.317 -1.914 1.00 0.00 H new ATOM 1284 N THR B 232 1.058 6.394 -0.735 1.00 0.00 N ATOM 1285 CA THR B 232 1.618 7.342 0.221 1.00 0.00 C ATOM 1286 C THR B 232 2.972 6.875 0.734 1.00 0.00 C ATOM 1287 O THR B 232 3.834 7.689 1.067 1.00 0.00 O ATOM 1288 CB THR B 232 0.670 7.559 1.415 1.00 0.00 C ATOM 1289 OG1 THR B 232 -0.633 7.923 0.953 1.00 0.00 O ATOM 1290 CG2 THR B 232 1.216 8.656 2.308 1.00 0.00 C ATOM 0 H THR B 232 0.200 5.940 -0.422 1.00 0.00 H new ATOM 0 HA THR B 232 1.745 8.287 -0.308 1.00 0.00 H new ATOM 0 HB THR B 232 0.599 6.630 1.980 1.00 0.00 H new ATOM 0 HG1 THR B 232 -1.126 7.116 0.696 1.00 0.00 H new ATOM 0 HG21 THR B 232 0.543 8.807 3.152 1.00 0.00 H new ATOM 0 HG22 THR B 232 2.201 8.369 2.676 1.00 0.00 H new ATOM 0 HG23 THR B 232 1.297 9.582 1.739 1.00 0.00 H new ATOM 1298 N ILE B 233 3.159 5.567 0.805 1.00 0.00 N ATOM 1299 CA ILE B 233 4.414 5.015 1.268 1.00 0.00 C ATOM 1300 C ILE B 233 5.524 5.341 0.289 1.00 0.00 C ATOM 1301 O ILE B 233 6.568 5.861 0.674 1.00 0.00 O ATOM 1302 CB ILE B 233 4.277 3.501 1.488 1.00 0.00 C ATOM 1303 CG1 ILE B 233 4.326 3.186 2.967 1.00 0.00 C ATOM 1304 CG2 ILE B 233 5.326 2.695 0.782 1.00 0.00 C ATOM 1305 CD1 ILE B 233 3.267 2.225 3.383 1.00 0.00 C ATOM 0 H ILE B 233 2.458 4.872 0.548 1.00 0.00 H new ATOM 0 HA ILE B 233 4.675 5.468 2.225 1.00 0.00 H new ATOM 0 HB ILE B 233 3.314 3.220 1.062 1.00 0.00 H new ATOM 0 HG12 ILE B 233 5.304 2.773 3.215 1.00 0.00 H new ATOM 0 HG13 ILE B 233 4.217 4.110 3.535 1.00 0.00 H new ATOM 0 HG21 ILE B 233 5.167 1.635 0.982 1.00 0.00 H new ATOM 0 HG22 ILE B 233 5.262 2.875 -0.291 1.00 0.00 H new ATOM 0 HG23 ILE B 233 6.313 2.988 1.141 1.00 0.00 H new ATOM 0 HD11 ILE B 233 3.349 2.035 4.453 1.00 0.00 H new ATOM 0 HD12 ILE B 233 2.286 2.647 3.163 1.00 0.00 H new ATOM 0 HD13 ILE B 233 3.390 1.289 2.838 1.00 0.00 H new ATOM 1317 N ALA B 234 5.297 5.046 -0.979 1.00 0.00 N ATOM 1318 CA ALA B 234 6.282 5.355 -1.986 1.00 0.00 C ATOM 1319 C ALA B 234 6.508 6.853 -1.998 1.00 0.00 C ATOM 1320 O ALA B 234 7.618 7.351 -2.193 1.00 0.00 O ATOM 1321 CB ALA B 234 5.822 4.889 -3.336 1.00 0.00 C ATOM 0 H ALA B 234 4.449 4.599 -1.327 1.00 0.00 H new ATOM 0 HA ALA B 234 7.214 4.840 -1.754 1.00 0.00 H new ATOM 0 HB1 ALA B 234 6.579 5.131 -4.082 1.00 0.00 H new ATOM 0 HB2 ALA B 234 5.666 3.810 -3.315 1.00 0.00 H new ATOM 0 HB3 ALA B 234 4.887 5.386 -3.593 1.00 0.00 H new ATOM 1327 N GLN B 235 5.413 7.550 -1.757 1.00 0.00 N ATOM 1328 CA GLN B 235 5.388 8.994 -1.707 1.00 0.00 C ATOM 1329 C GLN B 235 6.383 9.499 -0.680 1.00 0.00 C ATOM 1330 O GLN B 235 7.143 10.438 -0.924 1.00 0.00 O ATOM 1331 CB GLN B 235 3.966 9.424 -1.344 1.00 0.00 C ATOM 1332 CG GLN B 235 3.169 9.890 -2.532 1.00 0.00 C ATOM 1333 CD GLN B 235 2.130 10.936 -2.177 1.00 0.00 C ATOM 1334 OE1 GLN B 235 2.281 11.674 -1.203 1.00 0.00 O ATOM 1335 NE2 GLN B 235 1.074 11.014 -2.977 1.00 0.00 N ATOM 0 H GLN B 235 4.504 7.119 -1.588 1.00 0.00 H new ATOM 0 HA GLN B 235 5.669 9.416 -2.672 1.00 0.00 H new ATOM 0 HB2 GLN B 235 3.449 8.588 -0.873 1.00 0.00 H new ATOM 0 HB3 GLN B 235 4.012 10.226 -0.608 1.00 0.00 H new ATOM 0 HG2 GLN B 235 3.848 10.300 -3.280 1.00 0.00 H new ATOM 0 HG3 GLN B 235 2.673 9.033 -2.988 1.00 0.00 H new ATOM 0 HE21 GLN B 235 0.990 10.382 -3.773 1.00 0.00 H new ATOM 0 HE22 GLN B 235 0.347 11.706 -2.796 1.00 0.00 H new ATOM 1344 N ARG B 236 6.375 8.845 0.464 1.00 0.00 N ATOM 1345 CA ARG B 236 7.257 9.206 1.563 1.00 0.00 C ATOM 1346 C ARG B 236 8.683 8.709 1.337 1.00 0.00 C ATOM 1347 O ARG B 236 9.641 9.345 1.774 1.00 0.00 O ATOM 1348 CB ARG B 236 6.711 8.653 2.869 1.00 0.00 C ATOM 1349 CG ARG B 236 5.656 9.530 3.514 1.00 0.00 C ATOM 1350 CD ARG B 236 5.498 9.195 4.985 1.00 0.00 C ATOM 1351 NE ARG B 236 4.364 9.894 5.585 1.00 0.00 N ATOM 1352 CZ ARG B 236 3.913 9.654 6.812 1.00 0.00 C ATOM 1353 NH1 ARG B 236 4.492 8.730 7.567 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 2.880 10.337 7.284 1.00 0.00 N ATOM 0 H ARG B 236 5.763 8.053 0.661 1.00 0.00 H new ATOM 0 HA ARG B 236 7.294 10.294 1.614 1.00 0.00 H new ATOM 0 HB2 ARG B 236 6.286 7.666 2.685 1.00 0.00 H new ATOM 0 HB3 ARG B 236 7.536 8.519 3.569 1.00 0.00 H new ATOM 0 HG2 ARG B 236 5.932 10.579 3.403 1.00 0.00 H new ATOM 0 HG3 ARG B 236 4.703 9.396 3.002 1.00 0.00 H new ATOM 0 HD2 ARG B 236 5.363 8.119 5.100 1.00 0.00 H new ATOM 0 HD3 ARG B 236 6.411 9.461 5.518 1.00 0.00 H new ATOM 0 HE ARG B 236 3.891 10.607 5.030 1.00 0.00 H new ATOM 0 HH11 ARG B 236 5.286 8.201 7.206 1.00 0.00 H new ATOM 0 HH12 ARG B 236 4.143 8.548 8.508 1.00 0.00 H new ATOM 0 HH21 ARG B 236 2.431 11.047 6.706 1.00 0.00 H new ATOM 0 HH22 ARG B 236 2.534 10.153 8.226 1.00 0.00 H new ATOM 1368 N ILE B 237 8.820 7.571 0.658 1.00 0.00 N ATOM 1369 CA ILE B 237 10.136 6.998 0.393 1.00 0.00 C ATOM 1370 C ILE B 237 11.052 8.023 -0.262 1.00 0.00 C ATOM 1371 O ILE B 237 12.166 8.272 0.201 1.00 0.00 O ATOM 1372 CB ILE B 237 10.025 5.786 -0.548 1.00 0.00 C ATOM 1373 CG1 ILE B 237 9.740 4.522 0.201 1.00 0.00 C ATOM 1374 CG2 ILE B 237 11.292 5.577 -1.344 1.00 0.00 C ATOM 1375 CD1 ILE B 237 8.707 3.672 -0.483 1.00 0.00 C ATOM 0 H ILE B 237 8.040 7.031 0.284 1.00 0.00 H new ATOM 0 HA ILE B 237 10.551 6.688 1.352 1.00 0.00 H new ATOM 0 HB ILE B 237 9.197 6.010 -1.221 1.00 0.00 H new ATOM 0 HG12 ILE B 237 10.662 3.951 0.310 1.00 0.00 H new ATOM 0 HG13 ILE B 237 9.397 4.768 1.206 1.00 0.00 H new ATOM 0 HG21 ILE B 237 11.173 4.712 -1.996 1.00 0.00 H new ATOM 0 HG22 ILE B 237 11.492 6.462 -1.948 1.00 0.00 H new ATOM 0 HG23 ILE B 237 12.126 5.406 -0.663 1.00 0.00 H new ATOM 0 HD11 ILE B 237 8.536 2.767 0.100 1.00 0.00 H new ATOM 0 HD12 ILE B 237 7.775 4.230 -0.568 1.00 0.00 H new ATOM 0 HD13 ILE B 237 9.060 3.401 -1.478 1.00 0.00 H new ATOM 1387 N GLN B 238 10.562 8.609 -1.346 1.00 0.00 N ATOM 1388 CA GLN B 238 11.317 9.607 -2.094 1.00 0.00 C ATOM 1389 C GLN B 238 11.257 10.978 -1.424 1.00 0.00 C ATOM 1390 O GLN B 238 12.168 11.792 -1.581 1.00 0.00 O ATOM 1391 CB GLN B 238 10.807 9.684 -3.536 1.00 0.00 C ATOM 1392 CG GLN B 238 9.297 9.747 -3.651 1.00 0.00 C ATOM 1393 CD GLN B 238 8.788 11.149 -3.922 1.00 0.00 C ATOM 1394 OE1 GLN B 238 8.655 11.561 -5.074 1.00 0.00 O ATOM 1395 NE2 GLN B 238 8.497 11.890 -2.860 1.00 0.00 N ATOM 0 H GLN B 238 9.638 8.409 -1.730 1.00 0.00 H new ATOM 0 HA GLN B 238 12.362 9.298 -2.106 1.00 0.00 H new ATOM 0 HB2 GLN B 238 11.235 10.564 -4.016 1.00 0.00 H new ATOM 0 HB3 GLN B 238 11.167 8.814 -4.085 1.00 0.00 H new ATOM 0 HG2 GLN B 238 8.970 9.085 -4.453 1.00 0.00 H new ATOM 0 HG3 GLN B 238 8.851 9.375 -2.729 1.00 0.00 H new ATOM 0 HE21 GLN B 238 8.622 11.509 -1.922 1.00 0.00 H new ATOM 0 HE22 GLN B 238 8.148 12.841 -2.982 1.00 0.00 H new ATOM 1404 N ASN B 239 10.186 11.231 -0.676 1.00 0.00 N ATOM 1405 CA ASN B 239 10.024 12.508 0.015 1.00 0.00 C ATOM 1406 C ASN B 239 11.011 12.638 1.175 1.00 0.00 C ATOM 1407 O ASN B 239 11.055 13.665 1.852 1.00 0.00 O ATOM 1408 CB ASN B 239 8.591 12.654 0.529 1.00 0.00 C ATOM 1409 CG ASN B 239 8.324 14.020 1.133 1.00 0.00 C ATOM 1410 OD1 ASN B 239 7.961 14.963 0.429 1.00 0.00 O ATOM 1411 ND2 ASN B 239 8.497 14.133 2.445 1.00 0.00 N ATOM 0 H ASN B 239 9.420 10.572 -0.533 1.00 0.00 H new ATOM 0 HA ASN B 239 10.231 13.305 -0.699 1.00 0.00 H new ATOM 0 HB2 ASN B 239 7.895 12.482 -0.292 1.00 0.00 H new ATOM 0 HB3 ASN B 239 8.397 11.886 1.278 1.00 0.00 H new ATOM 0 HD21 ASN B 239 8.328 15.027 2.907 1.00 0.00 H new ATOM 0 HD22 ASN B 239 8.799 13.326 2.991 1.00 0.00 H new ATOM 1418 N GLY B 240 11.808 11.596 1.395 1.00 0.00 N ATOM 1419 CA GLY B 240 12.773 11.619 2.480 1.00 0.00 C ATOM 1420 C GLY B 240 12.110 11.428 3.828 1.00 0.00 C ATOM 1421 O GLY B 240 12.685 11.746 4.869 1.00 0.00 O ATOM 0 H GLY B 240 11.803 10.738 0.843 1.00 0.00 H new ATOM 0 HA2 GLY B 240 13.513 10.834 2.325 1.00 0.00 H new ATOM 0 HA3 GLY B 240 13.309 12.568 2.470 1.00 0.00 H new ATOM 1425 N SER B 241 10.890 10.906 3.798 1.00 0.00 N ATOM 1426 CA SER B 241 10.115 10.663 5.007 1.00 0.00 C ATOM 1427 C SER B 241 10.481 9.334 5.655 1.00 0.00 C ATOM 1428 O SER B 241 9.972 8.997 6.724 1.00 0.00 O ATOM 1429 CB SER B 241 8.634 10.682 4.682 1.00 0.00 C ATOM 1430 OG SER B 241 8.048 11.926 5.023 1.00 0.00 O ATOM 0 H SER B 241 10.412 10.640 2.937 1.00 0.00 H new ATOM 0 HA SER B 241 10.349 11.457 5.716 1.00 0.00 H new ATOM 0 HB2 SER B 241 8.490 10.489 3.619 1.00 0.00 H new ATOM 0 HB3 SER B 241 8.131 9.880 5.222 1.00 0.00 H new ATOM 0 HG SER B 241 7.094 11.910 4.801 1.00 0.00 H new ATOM 1436 N TYR B 242 11.367 8.582 5.009 1.00 0.00 N ATOM 1437 CA TYR B 242 11.772 7.280 5.524 1.00 0.00 C ATOM 1438 C TYR B 242 13.283 7.163 5.685 1.00 0.00 C ATOM 1439 O TYR B 242 13.769 6.830 6.766 1.00 0.00 O ATOM 1440 CB TYR B 242 11.248 6.174 4.604 1.00 0.00 C ATOM 1441 CG TYR B 242 9.740 6.045 4.620 1.00 0.00 C ATOM 1442 CD1 TYR B 242 9.016 6.201 5.798 1.00 0.00 C ATOM 1443 CD2 TYR B 242 9.040 5.775 3.455 1.00 0.00 C ATOM 1444 CE1 TYR B 242 7.640 6.089 5.808 1.00 0.00 C ATOM 1445 CE2 TYR B 242 7.664 5.663 3.459 1.00 0.00 C ATOM 1446 CZ TYR B 242 6.970 5.821 4.635 1.00 0.00 C ATOM 1447 OH TYR B 242 5.600 5.715 4.632 1.00 0.00 O ATOM 0 H TYR B 242 11.816 8.850 4.133 1.00 0.00 H new ATOM 0 HA TYR B 242 11.337 7.170 6.517 1.00 0.00 H new ATOM 0 HB2 TYR B 242 11.578 6.373 3.584 1.00 0.00 H new ATOM 0 HB3 TYR B 242 11.690 5.223 4.902 1.00 0.00 H new ATOM 0 HD1 TYR B 242 9.539 6.413 6.719 1.00 0.00 H new ATOM 0 HD2 TYR B 242 9.580 5.650 2.528 1.00 0.00 H new ATOM 0 HE1 TYR B 242 7.092 6.211 6.731 1.00 0.00 H new ATOM 0 HE2 TYR B 242 7.135 5.452 2.542 1.00 0.00 H new ATOM 0 HH TYR B 242 5.232 6.210 5.394 1.00 0.00 H new ATOM 1457 N LYS B 243 14.024 7.425 4.608 1.00 0.00 N ATOM 1458 CA LYS B 243 15.484 7.316 4.634 1.00 0.00 C ATOM 1459 C LYS B 243 15.885 5.855 4.823 1.00 0.00 C ATOM 1460 O LYS B 243 17.064 5.503 4.791 1.00 0.00 O ATOM 1461 CB LYS B 243 16.073 8.185 5.748 1.00 0.00 C ATOM 1462 CG LYS B 243 17.206 9.090 5.291 1.00 0.00 C ATOM 1463 CD LYS B 243 16.733 10.091 4.248 1.00 0.00 C ATOM 1464 CE LYS B 243 17.771 11.173 3.997 1.00 0.00 C ATOM 1465 NZ LYS B 243 17.937 12.067 5.176 1.00 0.00 N1+ ATOM 0 H LYS B 243 13.639 7.714 3.709 1.00 0.00 H new ATOM 0 HA LYS B 243 15.882 7.674 3.685 1.00 0.00 H new ATOM 0 HB2 LYS B 243 15.280 8.800 6.174 1.00 0.00 H new ATOM 0 HB3 LYS B 243 16.438 7.538 6.546 1.00 0.00 H new ATOM 0 HG2 LYS B 243 17.616 9.623 6.149 1.00 0.00 H new ATOM 0 HG3 LYS B 243 18.012 8.485 4.877 1.00 0.00 H new ATOM 0 HD2 LYS B 243 16.517 9.570 3.315 1.00 0.00 H new ATOM 0 HD3 LYS B 243 15.802 10.550 4.580 1.00 0.00 H new ATOM 0 HE2 LYS B 243 18.727 10.709 3.755 1.00 0.00 H new ATOM 0 HE3 LYS B 243 17.476 11.765 3.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 18.434 12.934 4.887 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 17.002 12.315 5.558 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 18.491 11.578 5.907 1.00 0.00 H new ATOM 1479 N SER B 244 14.869 5.020 5.014 1.00 0.00 N ATOM 1480 CA SER B 244 15.030 3.589 5.199 1.00 0.00 C ATOM 1481 C SER B 244 13.689 2.918 4.958 1.00 0.00 C ATOM 1482 O SER B 244 12.670 3.329 5.514 1.00 0.00 O ATOM 1483 CB SER B 244 15.528 3.254 6.598 1.00 0.00 C ATOM 1484 OG SER B 244 16.675 4.014 6.937 1.00 0.00 O ATOM 0 H SER B 244 13.897 5.327 5.044 1.00 0.00 H new ATOM 0 HA SER B 244 15.776 3.227 4.491 1.00 0.00 H new ATOM 0 HB2 SER B 244 14.736 3.445 7.323 1.00 0.00 H new ATOM 0 HB3 SER B 244 15.764 2.191 6.657 1.00 0.00 H new ATOM 0 HG SER B 244 17.120 4.317 6.118 1.00 0.00 H new ATOM 1490 N ILE B 245 13.692 1.890 4.133 1.00 0.00 N ATOM 1491 CA ILE B 245 12.473 1.187 3.796 1.00 0.00 C ATOM 1492 C ILE B 245 11.890 0.468 4.992 1.00 0.00 C ATOM 1493 O ILE B 245 10.713 0.175 5.005 1.00 0.00 O ATOM 1494 CB ILE B 245 12.649 0.277 2.558 1.00 0.00 C ATOM 1495 CG1 ILE B 245 12.812 1.180 1.335 1.00 0.00 C ATOM 1496 CG2 ILE B 245 11.427 -0.626 2.320 1.00 0.00 C ATOM 1497 CD1 ILE B 245 11.582 2.023 1.167 1.00 0.00 C ATOM 0 H ILE B 245 14.530 1.523 3.682 1.00 0.00 H new ATOM 0 HA ILE B 245 11.734 1.935 3.507 1.00 0.00 H new ATOM 0 HB ILE B 245 13.516 -0.363 2.725 1.00 0.00 H new ATOM 0 HG12 ILE B 245 13.689 1.817 1.454 1.00 0.00 H new ATOM 0 HG13 ILE B 245 12.976 0.576 0.443 1.00 0.00 H new ATOM 0 HG21 ILE B 245 11.599 -1.246 1.440 1.00 0.00 H new ATOM 0 HG22 ILE B 245 11.272 -1.265 3.189 1.00 0.00 H new ATOM 0 HG23 ILE B 245 10.543 -0.008 2.162 1.00 0.00 H new ATOM 0 HD11 ILE B 245 11.698 2.667 0.295 1.00 0.00 H new ATOM 0 HD12 ILE B 245 10.715 1.378 1.028 1.00 0.00 H new ATOM 0 HD13 ILE B 245 11.438 2.638 2.055 1.00 0.00 H new ATOM 1509 N HIS B 246 12.697 0.159 5.994 1.00 0.00 N ATOM 1510 CA HIS B 246 12.142 -0.468 7.183 1.00 0.00 C ATOM 1511 C HIS B 246 11.045 0.442 7.728 1.00 0.00 C ATOM 1512 O HIS B 246 10.081 -0.017 8.341 1.00 0.00 O ATOM 1513 CB HIS B 246 13.212 -0.696 8.256 1.00 0.00 C ATOM 1514 CG HIS B 246 14.304 -1.629 7.841 1.00 0.00 C ATOM 1515 ND1 HIS B 246 14.900 -2.526 8.704 1.00 0.00 N ATOM 1516 CD2 HIS B 246 14.918 -1.792 6.650 1.00 0.00 C ATOM 1517 CE1 HIS B 246 15.835 -3.199 8.057 1.00 0.00 C ATOM 1518 NE2 HIS B 246 15.865 -2.773 6.809 1.00 0.00 N ATOM 0 H HIS B 246 13.703 0.324 6.012 1.00 0.00 H new ATOM 0 HA HIS B 246 11.740 -1.446 6.916 1.00 0.00 H new ATOM 0 HB2 HIS B 246 13.652 0.264 8.525 1.00 0.00 H new ATOM 0 HB3 HIS B 246 12.734 -1.090 9.153 1.00 0.00 H new ATOM 0 HD2 HIS B 246 14.704 -1.251 5.740 1.00 0.00 H new ATOM 0 HE1 HIS B 246 16.467 -3.967 8.478 1.00 0.00 H new ATOM 0 HE2 HIS B 246 16.490 -3.117 6.080 1.00 0.00 H new ATOM 1527 N ALA B 247 11.212 1.748 7.490 1.00 0.00 N ATOM 1528 CA ALA B 247 10.232 2.741 7.912 1.00 0.00 C ATOM 1529 C ALA B 247 9.043 2.704 6.965 1.00 0.00 C ATOM 1530 O ALA B 247 7.892 2.799 7.388 1.00 0.00 O ATOM 1531 CB ALA B 247 10.850 4.133 7.948 1.00 0.00 C ATOM 0 H ALA B 247 12.021 2.137 7.006 1.00 0.00 H new ATOM 0 HA ALA B 247 9.896 2.505 8.922 1.00 0.00 H new ATOM 0 HB1 ALA B 247 10.099 4.856 8.266 1.00 0.00 H new ATOM 0 HB2 ALA B 247 11.684 4.143 8.650 1.00 0.00 H new ATOM 0 HB3 ALA B 247 11.210 4.397 6.954 1.00 0.00 H new ATOM 1537 N MET B 248 9.340 2.562 5.673 1.00 0.00 N ATOM 1538 CA MET B 248 8.314 2.462 4.653 1.00 0.00 C ATOM 1539 C MET B 248 7.405 1.297 5.004 1.00 0.00 C ATOM 1540 O MET B 248 6.184 1.407 5.029 1.00 0.00 O ATOM 1541 CB MET B 248 8.979 2.218 3.300 1.00 0.00 C ATOM 1542 CG MET B 248 8.006 1.855 2.204 1.00 0.00 C ATOM 1543 SD MET B 248 8.674 0.677 1.022 1.00 0.00 S ATOM 1544 CE MET B 248 7.164 0.029 0.338 1.00 0.00 C ATOM 0 H MET B 248 10.293 2.514 5.313 1.00 0.00 H new ATOM 0 HA MET B 248 7.731 3.381 4.601 1.00 0.00 H new ATOM 0 HB2 MET B 248 9.526 3.114 3.007 1.00 0.00 H new ATOM 0 HB3 MET B 248 9.711 1.417 3.404 1.00 0.00 H new ATOM 0 HG2 MET B 248 7.104 1.438 2.652 1.00 0.00 H new ATOM 0 HG3 MET B 248 7.710 2.761 1.676 1.00 0.00 H new ATOM 0 HE1 MET B 248 7.347 -0.965 -0.071 1.00 0.00 H new ATOM 0 HE2 MET B 248 6.408 -0.034 1.120 1.00 0.00 H new ATOM 0 HE3 MET B 248 6.811 0.688 -0.455 1.00 0.00 H new ATOM 1554 N ALA B 249 8.061 0.188 5.274 1.00 0.00 N ATOM 1555 CA ALA B 249 7.441 -1.051 5.675 1.00 0.00 C ATOM 1556 C ALA B 249 6.539 -0.854 6.872 1.00 0.00 C ATOM 1557 O ALA B 249 5.428 -1.368 6.913 1.00 0.00 O ATOM 1558 CB ALA B 249 8.530 -2.025 6.056 1.00 0.00 C ATOM 0 H ALA B 249 9.078 0.126 5.217 1.00 0.00 H new ATOM 0 HA ALA B 249 6.841 -1.424 4.845 1.00 0.00 H new ATOM 0 HB1 ALA B 249 8.082 -2.970 6.363 1.00 0.00 H new ATOM 0 HB2 ALA B 249 9.183 -2.194 5.200 1.00 0.00 H new ATOM 0 HB3 ALA B 249 9.113 -1.615 6.881 1.00 0.00 H new ATOM 1564 N LYS B 250 7.043 -0.141 7.872 1.00 0.00 N ATOM 1565 CA LYS B 250 6.256 0.114 9.057 1.00 0.00 C ATOM 1566 C LYS B 250 4.963 0.791 8.649 1.00 0.00 C ATOM 1567 O LYS B 250 3.912 0.579 9.253 1.00 0.00 O ATOM 1568 CB LYS B 250 7.023 0.966 10.051 1.00 0.00 C ATOM 1569 CG LYS B 250 8.070 0.196 10.842 1.00 0.00 C ATOM 1570 CD LYS B 250 7.432 -0.824 11.773 1.00 0.00 C ATOM 1571 CE LYS B 250 8.483 -1.640 12.507 1.00 0.00 C ATOM 1572 NZ LYS B 250 9.331 -2.427 11.569 1.00 0.00 N1+ ATOM 0 H LYS B 250 7.980 0.263 7.881 1.00 0.00 H new ATOM 0 HA LYS B 250 6.032 -0.832 9.551 1.00 0.00 H new ATOM 0 HB2 LYS B 250 7.512 1.780 9.516 1.00 0.00 H new ATOM 0 HB3 LYS B 250 6.317 1.420 10.747 1.00 0.00 H new ATOM 0 HG2 LYS B 250 8.746 -0.312 10.154 1.00 0.00 H new ATOM 0 HG3 LYS B 250 8.673 0.893 11.424 1.00 0.00 H new ATOM 0 HD2 LYS B 250 6.797 -0.312 12.496 1.00 0.00 H new ATOM 0 HD3 LYS B 250 6.788 -1.490 11.199 1.00 0.00 H new ATOM 0 HE2 LYS B 250 9.114 -0.974 13.095 1.00 0.00 H new ATOM 0 HE3 LYS B 250 7.993 -2.316 13.208 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 9.842 -3.163 12.097 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 8.729 -2.874 10.848 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 10.015 -1.795 11.106 1.00 0.00 H new ATOM 1586 N ASP B 251 5.059 1.613 7.607 1.00 0.00 N ATOM 1587 CA ASP B 251 3.895 2.291 7.067 1.00 0.00 C ATOM 1588 C ASP B 251 3.083 1.297 6.268 1.00 0.00 C ATOM 1589 O ASP B 251 1.892 1.466 6.086 1.00 0.00 O ATOM 1590 CB ASP B 251 4.288 3.473 6.184 1.00 0.00 C ATOM 1591 CG ASP B 251 4.869 4.618 6.991 1.00 0.00 C ATOM 1592 OD1 ASP B 251 5.910 4.414 7.648 1.00 0.00 O ATOM 1593 OD2 ASP B 251 4.280 5.719 6.968 1.00 0.00 O1- ATOM 0 H ASP B 251 5.932 1.822 7.124 1.00 0.00 H new ATOM 0 HA ASP B 251 3.306 2.686 7.895 1.00 0.00 H new ATOM 0 HB2 ASP B 251 5.017 3.145 5.443 1.00 0.00 H new ATOM 0 HB3 ASP B 251 3.413 3.823 5.637 1.00 0.00 H new ATOM 1598 N ILE B 252 3.767 0.286 5.742 1.00 0.00 N ATOM 1599 CA ILE B 252 3.122 -0.763 4.968 1.00 0.00 C ATOM 1600 C ILE B 252 2.258 -1.592 5.895 1.00 0.00 C ATOM 1601 O ILE B 252 1.229 -2.140 5.502 1.00 0.00 O ATOM 1602 CB ILE B 252 4.172 -1.639 4.263 1.00 0.00 C ATOM 1603 CG1 ILE B 252 4.911 -0.797 3.225 1.00 0.00 C ATOM 1604 CG2 ILE B 252 3.541 -2.864 3.627 1.00 0.00 C ATOM 1605 CD1 ILE B 252 4.080 -0.474 2.032 1.00 0.00 C ATOM 0 H ILE B 252 4.776 0.173 5.840 1.00 0.00 H new ATOM 0 HA ILE B 252 2.496 -0.317 4.195 1.00 0.00 H new ATOM 0 HB ILE B 252 4.883 -2.002 5.005 1.00 0.00 H new ATOM 0 HG12 ILE B 252 5.244 0.131 3.690 1.00 0.00 H new ATOM 0 HG13 ILE B 252 5.805 -1.331 2.903 1.00 0.00 H new ATOM 0 HG21 ILE B 252 4.313 -3.459 3.138 1.00 0.00 H new ATOM 0 HG22 ILE B 252 3.054 -3.463 4.396 1.00 0.00 H new ATOM 0 HG23 ILE B 252 2.803 -2.551 2.889 1.00 0.00 H new ATOM 0 HD11 ILE B 252 4.664 0.126 1.334 1.00 0.00 H new ATOM 0 HD12 ILE B 252 3.768 -1.398 1.545 1.00 0.00 H new ATOM 0 HD13 ILE B 252 3.199 0.087 2.343 1.00 0.00 H new ATOM 1617 N ASP B 253 2.711 -1.695 7.131 1.00 0.00 N ATOM 1618 CA ASP B 253 1.970 -2.389 8.154 1.00 0.00 C ATOM 1619 C ASP B 253 0.817 -1.487 8.553 1.00 0.00 C ATOM 1620 O ASP B 253 -0.282 -1.953 8.827 1.00 0.00 O ATOM 1621 CB ASP B 253 2.874 -2.681 9.355 1.00 0.00 C ATOM 1622 CG ASP B 253 2.606 -4.035 9.979 1.00 0.00 C ATOM 1623 OD1 ASP B 253 1.631 -4.151 10.750 1.00 0.00 O ATOM 1624 OD2 ASP B 253 3.373 -4.980 9.698 1.00 0.00 O1- ATOM 0 H ASP B 253 3.597 -1.301 7.447 1.00 0.00 H new ATOM 0 HA ASP B 253 1.597 -3.346 7.789 1.00 0.00 H new ATOM 0 HB2 ASP B 253 3.916 -2.632 9.039 1.00 0.00 H new ATOM 0 HB3 ASP B 253 2.732 -1.905 10.107 1.00 0.00 H new ATOM 1629 N LEU B 254 1.097 -0.177 8.570 1.00 0.00 N ATOM 1630 CA LEU B 254 0.092 0.829 8.887 1.00 0.00 C ATOM 1631 C LEU B 254 -0.927 0.878 7.777 1.00 0.00 C ATOM 1632 O LEU B 254 -2.088 1.229 7.977 1.00 0.00 O ATOM 1633 CB LEU B 254 0.734 2.195 9.079 1.00 0.00 C ATOM 1634 CG LEU B 254 1.441 2.398 10.419 1.00 0.00 C ATOM 1635 CD1 LEU B 254 1.862 3.848 10.586 1.00 0.00 C ATOM 1636 CD2 LEU B 254 0.532 1.976 11.560 1.00 0.00 C ATOM 0 H LEU B 254 2.020 0.206 8.365 1.00 0.00 H new ATOM 0 HA LEU B 254 -0.400 0.558 9.821 1.00 0.00 H new ATOM 0 HB2 LEU B 254 1.455 2.356 8.278 1.00 0.00 H new ATOM 0 HB3 LEU B 254 -0.036 2.959 8.973 1.00 0.00 H new ATOM 0 HG LEU B 254 2.336 1.777 10.437 1.00 0.00 H new ATOM 0 HD11 LEU B 254 2.364 3.973 11.546 1.00 0.00 H new ATOM 0 HD12 LEU B 254 2.544 4.124 9.782 1.00 0.00 H new ATOM 0 HD13 LEU B 254 0.981 4.489 10.551 1.00 0.00 H new ATOM 0 HD21 LEU B 254 1.046 2.125 12.509 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -0.377 2.577 11.542 1.00 0.00 H new ATOM 0 HD23 LEU B 254 0.274 0.923 11.449 1.00 0.00 H new ATOM 1648 N LEU B 255 -0.454 0.529 6.601 1.00 0.00 N ATOM 1649 CA LEU B 255 -1.273 0.454 5.424 1.00 0.00 C ATOM 1650 C LEU B 255 -2.309 -0.635 5.698 1.00 0.00 C ATOM 1651 O LEU B 255 -3.517 -0.469 5.503 1.00 0.00 O ATOM 1652 CB LEU B 255 -0.357 0.097 4.236 1.00 0.00 C ATOM 1653 CG LEU B 255 -1.022 -0.587 3.046 1.00 0.00 C ATOM 1654 CD1 LEU B 255 -0.324 -0.183 1.759 1.00 0.00 C ATOM 1655 CD2 LEU B 255 -0.991 -2.098 3.200 1.00 0.00 C ATOM 0 H LEU B 255 0.524 0.287 6.439 1.00 0.00 H new ATOM 0 HA LEU B 255 -1.782 1.388 5.185 1.00 0.00 H new ATOM 0 HB2 LEU B 255 0.116 1.013 3.882 1.00 0.00 H new ATOM 0 HB3 LEU B 255 0.439 -0.552 4.602 1.00 0.00 H new ATOM 0 HG LEU B 255 -2.064 -0.268 3.007 1.00 0.00 H new ATOM 0 HD11 LEU B 255 -0.805 -0.676 0.914 1.00 0.00 H new ATOM 0 HD12 LEU B 255 -0.389 0.898 1.634 1.00 0.00 H new ATOM 0 HD13 LEU B 255 0.724 -0.481 1.804 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -1.471 -2.561 2.338 1.00 0.00 H new ATOM 0 HD22 LEU B 255 0.043 -2.436 3.264 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -1.523 -2.382 4.108 1.00 0.00 H new ATOM 1667 N ALA B 256 -1.799 -1.744 6.224 1.00 0.00 N ATOM 1668 CA ALA B 256 -2.619 -2.880 6.585 1.00 0.00 C ATOM 1669 C ALA B 256 -3.489 -2.544 7.809 1.00 0.00 C ATOM 1670 O ALA B 256 -4.597 -3.067 7.978 1.00 0.00 O ATOM 1671 CB ALA B 256 -1.732 -4.092 6.831 1.00 0.00 C ATOM 0 H ALA B 256 -0.804 -1.874 6.409 1.00 0.00 H new ATOM 0 HA ALA B 256 -3.296 -3.120 5.765 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -2.351 -4.947 7.103 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -1.172 -4.323 5.925 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -1.037 -3.875 7.642 1.00 0.00 H new ATOM 1677 N LYS B 257 -2.975 -1.667 8.671 1.00 0.00 N ATOM 1678 CA LYS B 257 -3.712 -1.251 9.857 1.00 0.00 C ATOM 1679 C LYS B 257 -4.927 -0.434 9.447 1.00 0.00 C ATOM 1680 O LYS B 257 -6.018 -0.603 9.995 1.00 0.00 O ATOM 1681 CB LYS B 257 -2.825 -0.451 10.806 1.00 0.00 C ATOM 1682 CG LYS B 257 -1.697 -1.264 11.424 1.00 0.00 C ATOM 1683 CD LYS B 257 -2.182 -2.585 12.010 1.00 0.00 C ATOM 1684 CE LYS B 257 -1.029 -3.552 12.223 1.00 0.00 C ATOM 1685 NZ LYS B 257 -1.476 -4.818 12.867 1.00 0.00 N1+ ATOM 0 H LYS B 257 -2.057 -1.235 8.569 1.00 0.00 H new ATOM 0 HA LYS B 257 -4.043 -2.144 10.388 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -2.398 0.393 10.264 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -3.442 -0.038 11.604 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -0.939 -1.463 10.666 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -1.218 -0.677 12.207 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -2.685 -2.401 12.959 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -2.917 -3.034 11.342 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -0.563 -3.778 11.264 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -0.268 -3.078 12.843 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -0.660 -5.450 12.994 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -1.898 -4.606 13.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -2.183 -5.284 12.263 1.00 0.00 H new ATOM 1699 N ASN B 258 -4.737 0.458 8.477 1.00 0.00 N ATOM 1700 CA ASN B 258 -5.841 1.262 7.984 1.00 0.00 C ATOM 1701 C ASN B 258 -6.883 0.320 7.395 1.00 0.00 C ATOM 1702 O ASN B 258 -8.054 0.668 7.267 1.00 0.00 O ATOM 1703 CB ASN B 258 -5.363 2.296 6.952 1.00 0.00 C ATOM 1704 CG ASN B 258 -5.126 1.725 5.565 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -5.922 0.941 5.051 1.00 0.00 O ATOM 1706 ND2 ASN B 258 -4.020 2.124 4.947 1.00 0.00 N ATOM 0 H ASN B 258 -3.840 0.637 8.025 1.00 0.00 H new ATOM 0 HA ASN B 258 -6.282 1.831 8.802 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -6.103 3.093 6.883 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -4.438 2.749 7.309 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -3.806 1.779 4.011 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -3.385 2.776 5.408 1.00 0.00 H new ATOM 1713 N ALA B 259 -6.425 -0.882 7.016 1.00 0.00 N ATOM 1714 CA ALA B 259 -7.314 -1.907 6.467 1.00 0.00 C ATOM 1715 C ALA B 259 -8.363 -2.349 7.463 1.00 0.00 C ATOM 1716 O ALA B 259 -9.560 -2.330 7.179 1.00 0.00 O ATOM 1717 CB ALA B 259 -6.529 -3.140 6.093 1.00 0.00 C ATOM 0 H ALA B 259 -5.447 -1.164 7.081 1.00 0.00 H new ATOM 0 HA ALA B 259 -7.794 -1.455 5.599 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -7.205 -3.892 5.686 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -5.781 -2.882 5.344 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -6.033 -3.538 6.978 1.00 0.00 H new ATOM 1723 N LYS B 260 -7.898 -2.739 8.641 1.00 0.00 N ATOM 1724 CA LYS B 260 -8.796 -3.220 9.681 1.00 0.00 C ATOM 1725 C LYS B 260 -9.659 -2.096 10.240 1.00 0.00 C ATOM 1726 O LYS B 260 -10.726 -2.341 10.804 1.00 0.00 O ATOM 1727 CB LYS B 260 -8.003 -3.898 10.799 1.00 0.00 C ATOM 1728 CG LYS B 260 -7.247 -2.930 11.693 1.00 0.00 C ATOM 1729 CD LYS B 260 -6.331 -3.665 12.655 1.00 0.00 C ATOM 1730 CE LYS B 260 -5.859 -2.759 13.781 1.00 0.00 C ATOM 1731 NZ LYS B 260 -5.221 -1.517 13.266 1.00 0.00 N1+ ATOM 0 H LYS B 260 -6.911 -2.732 8.900 1.00 0.00 H new ATOM 0 HA LYS B 260 -9.464 -3.954 9.230 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -8.687 -4.484 11.412 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -7.294 -4.597 10.356 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -6.660 -2.248 11.078 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -7.956 -2.322 12.256 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -6.856 -4.524 13.074 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -5.468 -4.052 12.113 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -6.706 -2.496 14.414 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -5.149 -3.299 14.407 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -4.560 -1.145 13.978 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -4.702 -1.731 12.390 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -5.954 -0.806 13.070 1.00 0.00 H new ATOM 1745 N THR B 261 -9.193 -0.866 10.080 1.00 0.00 N ATOM 1746 CA THR B 261 -9.911 0.296 10.589 1.00 0.00 C ATOM 1747 C THR B 261 -10.971 0.832 9.620 1.00 0.00 C ATOM 1748 O THR B 261 -12.111 1.073 10.017 1.00 0.00 O ATOM 1749 CB THR B 261 -8.927 1.435 10.919 1.00 0.00 C ATOM 1750 OG1 THR B 261 -8.097 1.062 12.025 1.00 0.00 O ATOM 1751 CG2 THR B 261 -9.669 2.721 11.247 1.00 0.00 C ATOM 0 H THR B 261 -8.320 -0.645 9.601 1.00 0.00 H new ATOM 0 HA THR B 261 -10.426 -0.045 11.487 1.00 0.00 H new ATOM 0 HB THR B 261 -8.306 1.610 10.040 1.00 0.00 H new ATOM 0 HG1 THR B 261 -7.474 1.791 12.227 1.00 0.00 H new ATOM 0 HG21 THR B 261 -8.950 3.508 11.476 1.00 0.00 H new ATOM 0 HG22 THR B 261 -10.274 3.020 10.391 1.00 0.00 H new ATOM 0 HG23 THR B 261 -10.315 2.558 12.109 1.00 0.00 H new ATOM 1759 N TYR B 262 -10.599 1.011 8.356 1.00 0.00 N ATOM 1760 CA TYR B 262 -11.513 1.585 7.366 1.00 0.00 C ATOM 1761 C TYR B 262 -12.549 0.602 6.825 1.00 0.00 C ATOM 1762 O TYR B 262 -13.750 0.869 6.893 1.00 0.00 O ATOM 1763 CB TYR B 262 -10.712 2.153 6.200 1.00 0.00 C ATOM 1764 CG TYR B 262 -11.405 3.294 5.500 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -11.609 4.502 6.150 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -11.852 3.170 4.190 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -12.234 5.550 5.523 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -12.483 4.222 3.552 1.00 0.00 C ATOM 1769 CZ TYR B 262 -12.672 5.411 4.224 1.00 0.00 C ATOM 1770 OH TYR B 262 -13.298 6.463 3.595 1.00 0.00 O ATOM 0 H TYR B 262 -9.677 0.769 7.992 1.00 0.00 H new ATOM 0 HA TYR B 262 -12.067 2.365 7.888 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -9.744 2.495 6.566 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -10.518 1.358 5.480 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -11.270 4.620 7.168 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -11.704 2.239 3.663 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -12.383 6.483 6.047 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -12.826 4.113 2.534 1.00 0.00 H new ATOM 0 HH TYR B 262 -13.543 6.200 2.683 1.00 0.00 H new ATOM 1780 N ASN B 263 -12.101 -0.529 6.291 1.00 0.00 N ATOM 1781 CA ASN B 263 -13.017 -1.501 5.720 1.00 0.00 C ATOM 1782 C ASN B 263 -13.782 -2.271 6.785 1.00 0.00 C ATOM 1783 O ASN B 263 -13.708 -1.966 7.976 1.00 0.00 O ATOM 1784 CB ASN B 263 -12.253 -2.466 4.827 1.00 0.00 C ATOM 1785 CG ASN B 263 -12.468 -2.184 3.354 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -13.348 -2.767 2.721 1.00 0.00 O ATOM 1787 ND2 ASN B 263 -11.664 -1.282 2.803 1.00 0.00 N ATOM 0 H ASN B 263 -11.116 -0.791 6.243 1.00 0.00 H new ATOM 0 HA ASN B 263 -13.751 -0.951 5.130 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -11.189 -2.402 5.055 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -12.566 -3.486 5.048 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -11.762 -1.047 1.815 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -10.948 -0.824 3.368 1.00 0.00 H new ATOM 1794 N GLU B 264 -14.518 -3.277 6.329 1.00 0.00 N ATOM 1795 CA GLU B 264 -15.326 -4.114 7.205 1.00 0.00 C ATOM 1796 C GLU B 264 -14.642 -5.449 7.472 1.00 0.00 C ATOM 1797 O GLU B 264 -14.019 -6.019 6.580 1.00 0.00 O ATOM 1798 CB GLU B 264 -16.693 -4.355 6.570 1.00 0.00 C ATOM 1799 CG GLU B 264 -17.519 -5.373 7.325 1.00 0.00 C ATOM 1800 CD GLU B 264 -18.975 -5.385 6.902 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -19.280 -5.963 5.838 1.00 0.00 O1- ATOM 1802 OE2 GLU B 264 -19.810 -4.815 7.636 1.00 0.00 O ATOM 0 H GLU B 264 -14.571 -3.535 5.344 1.00 0.00 H new ATOM 0 HA GLU B 264 -15.448 -3.595 8.156 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -17.239 -3.413 6.525 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -16.557 -4.694 5.543 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -17.093 -6.365 7.171 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -17.458 -5.162 8.393 1.00 0.00 H new ATOM 1809 N PRO B 265 -14.735 -5.963 8.713 1.00 0.00 N ATOM 1810 CA PRO B 265 -14.139 -7.244 9.073 1.00 0.00 C ATOM 1811 C PRO B 265 -14.851 -8.390 8.377 1.00 0.00 C ATOM 1812 O PRO B 265 -15.917 -8.200 7.792 1.00 0.00 O ATOM 1813 CB PRO B 265 -14.308 -7.328 10.589 1.00 0.00 C ATOM 1814 CG PRO B 265 -14.684 -5.953 11.020 1.00 0.00 C ATOM 1815 CD PRO B 265 -15.408 -5.346 9.858 1.00 0.00 C ATOM 0 HA PRO B 265 -13.095 -7.317 8.770 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -15.079 -8.049 10.859 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -13.385 -7.652 11.070 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -15.319 -5.981 11.905 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -13.801 -5.369 11.279 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -16.473 -5.578 9.877 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -15.318 -4.260 9.845 1.00 0.00 H new ATOM 1823 N GLY B 266 -14.272 -9.581 8.442 1.00 0.00 N ATOM 1824 CA GLY B 266 -14.871 -10.714 7.768 1.00 0.00 C ATOM 1825 C GLY B 266 -14.701 -10.588 6.269 1.00 0.00 C ATOM 1826 O GLY B 266 -15.088 -11.473 5.506 1.00 0.00 O ATOM 0 H GLY B 266 -13.407 -9.782 8.944 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -14.409 -11.638 8.116 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -15.931 -10.774 8.016 1.00 0.00 H new ATOM 1830 N SER B 267 -14.113 -9.465 5.859 1.00 0.00 N ATOM 1831 CA SER B 267 -13.858 -9.183 4.456 1.00 0.00 C ATOM 1832 C SER B 267 -12.389 -9.428 4.151 1.00 0.00 C ATOM 1833 O SER B 267 -11.554 -9.435 5.056 1.00 0.00 O ATOM 1834 CB SER B 267 -14.250 -7.744 4.114 1.00 0.00 C ATOM 1835 OG SER B 267 -15.352 -7.713 3.223 1.00 0.00 O ATOM 0 H SER B 267 -13.802 -8.729 6.493 1.00 0.00 H new ATOM 0 HA SER B 267 -14.465 -9.848 3.842 1.00 0.00 H new ATOM 0 HB2 SER B 267 -14.502 -7.206 5.028 1.00 0.00 H new ATOM 0 HB3 SER B 267 -13.401 -7.229 3.665 1.00 0.00 H new ATOM 0 HG SER B 267 -15.584 -6.782 3.022 1.00 0.00 H new ATOM 1841 N GLN B 268 -12.078 -9.631 2.883 1.00 0.00 N ATOM 1842 CA GLN B 268 -10.709 -9.899 2.468 1.00 0.00 C ATOM 1843 C GLN B 268 -9.739 -8.814 2.933 1.00 0.00 C ATOM 1844 O GLN B 268 -8.563 -9.078 3.098 1.00 0.00 O ATOM 1845 CB GLN B 268 -10.643 -10.060 0.952 1.00 0.00 C ATOM 1846 CG GLN B 268 -11.398 -11.280 0.449 1.00 0.00 C ATOM 1847 CD GLN B 268 -10.899 -12.571 1.069 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -9.729 -12.688 1.436 1.00 0.00 O ATOM 1849 NE2 GLN B 268 -11.787 -13.551 1.188 1.00 0.00 N ATOM 0 H GLN B 268 -12.755 -9.616 2.120 1.00 0.00 H new ATOM 0 HA GLN B 268 -10.399 -10.829 2.944 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -11.052 -9.167 0.480 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -9.600 -10.134 0.645 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -12.459 -11.162 0.669 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -11.302 -11.341 -0.635 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -12.746 -13.411 0.871 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -11.510 -14.444 1.597 1.00 0.00 H new ATOM 1858 N VAL B 269 -10.239 -7.607 3.160 1.00 0.00 N ATOM 1859 CA VAL B 269 -9.401 -6.479 3.591 1.00 0.00 C ATOM 1860 C VAL B 269 -8.447 -6.828 4.734 1.00 0.00 C ATOM 1861 O VAL B 269 -7.277 -6.446 4.704 1.00 0.00 O ATOM 1862 CB VAL B 269 -10.282 -5.291 4.041 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -11.574 -5.790 4.658 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -9.532 -4.398 5.007 1.00 0.00 C ATOM 0 H VAL B 269 -11.227 -7.376 3.054 1.00 0.00 H new ATOM 0 HA VAL B 269 -8.799 -6.214 2.722 1.00 0.00 H new ATOM 0 HB VAL B 269 -10.531 -4.698 3.161 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -12.181 -4.940 4.969 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -12.124 -6.379 3.924 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -11.347 -6.410 5.525 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -10.173 -3.570 5.309 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -9.245 -4.974 5.887 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -8.638 -4.007 4.522 1.00 0.00 H new ATOM 1874 N PHE B 270 -8.934 -7.546 5.731 1.00 0.00 N ATOM 1875 CA PHE B 270 -8.115 -7.864 6.895 1.00 0.00 C ATOM 1876 C PHE B 270 -7.044 -8.913 6.595 1.00 0.00 C ATOM 1877 O PHE B 270 -5.872 -8.714 6.913 1.00 0.00 O ATOM 1878 CB PHE B 270 -9.007 -8.308 8.061 1.00 0.00 C ATOM 1879 CG PHE B 270 -9.900 -7.216 8.584 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -10.604 -6.440 7.702 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -10.025 -6.962 9.940 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -11.422 -5.424 8.125 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -10.850 -5.943 10.389 1.00 0.00 C ATOM 1884 CZ PHE B 270 -11.552 -5.171 9.477 1.00 0.00 C ATOM 0 H PHE B 270 -9.883 -7.918 5.762 1.00 0.00 H new ATOM 0 HA PHE B 270 -7.584 -6.955 7.176 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -9.623 -9.147 7.737 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -8.376 -8.671 8.873 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -10.512 -6.634 6.643 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -9.476 -7.562 10.651 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -11.961 -4.825 7.406 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -10.946 -5.751 11.447 1.00 0.00 H new ATOM 0 HZ PHE B 270 -12.197 -4.376 9.821 1.00 0.00 H new ATOM 1894 N LYS B 271 -7.441 -10.025 5.988 1.00 0.00 N ATOM 1895 CA LYS B 271 -6.495 -11.088 5.654 1.00 0.00 C ATOM 1896 C LYS B 271 -5.552 -10.645 4.542 1.00 0.00 C ATOM 1897 O LYS B 271 -4.408 -11.091 4.459 1.00 0.00 O ATOM 1898 CB LYS B 271 -7.235 -12.351 5.236 1.00 0.00 C ATOM 1899 CG LYS B 271 -6.327 -13.548 5.135 1.00 0.00 C ATOM 1900 CD LYS B 271 -6.411 -14.410 6.374 1.00 0.00 C ATOM 1901 CE LYS B 271 -5.598 -15.686 6.223 1.00 0.00 C ATOM 1902 NZ LYS B 271 -5.617 -16.508 7.464 1.00 0.00 N1+ ATOM 0 H LYS B 271 -8.406 -10.216 5.717 1.00 0.00 H new ATOM 0 HA LYS B 271 -5.905 -11.304 6.544 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -8.026 -12.559 5.956 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -7.717 -12.183 4.273 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -6.597 -14.139 4.260 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -5.299 -13.216 4.990 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -6.050 -13.847 7.235 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -7.453 -14.663 6.573 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -5.994 -16.272 5.394 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -4.568 -15.432 5.972 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -5.051 -17.369 7.319 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -5.216 -15.958 8.251 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -6.597 -16.772 7.690 1.00 0.00 H new ATOM 1916 N ASP B 272 -6.053 -9.761 3.695 1.00 0.00 N ATOM 1917 CA ASP B 272 -5.295 -9.234 2.569 1.00 0.00 C ATOM 1918 C ASP B 272 -4.174 -8.332 3.044 1.00 0.00 C ATOM 1919 O ASP B 272 -3.023 -8.491 2.646 1.00 0.00 O ATOM 1920 CB ASP B 272 -6.220 -8.439 1.650 1.00 0.00 C ATOM 1921 CG ASP B 272 -7.027 -9.330 0.730 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -7.410 -10.438 1.162 1.00 0.00 O1- ATOM 1923 OD2 ASP B 272 -7.276 -8.922 -0.421 1.00 0.00 O ATOM 0 H ASP B 272 -6.999 -9.387 3.768 1.00 0.00 H new ATOM 0 HA ASP B 272 -4.864 -10.076 2.027 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -6.898 -7.837 2.255 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -5.626 -7.747 1.052 1.00 0.00 H new ATOM 1928 N ALA B 273 -4.528 -7.382 3.894 1.00 0.00 N ATOM 1929 CA ALA B 273 -3.563 -6.438 4.424 1.00 0.00 C ATOM 1930 C ALA B 273 -2.472 -7.166 5.188 1.00 0.00 C ATOM 1931 O ALA B 273 -1.292 -6.837 5.067 1.00 0.00 O ATOM 1932 CB ALA B 273 -4.261 -5.428 5.314 1.00 0.00 C ATOM 0 H ALA B 273 -5.481 -7.246 4.232 1.00 0.00 H new ATOM 0 HA ALA B 273 -3.097 -5.906 3.594 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -3.529 -4.723 5.708 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -5.010 -4.888 4.734 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -4.747 -5.946 6.141 1.00 0.00 H new ATOM 1938 N ASN B 274 -2.870 -8.150 5.985 1.00 0.00 N ATOM 1939 CA ASN B 274 -1.907 -8.933 6.737 1.00 0.00 C ATOM 1940 C ASN B 274 -0.933 -9.574 5.757 1.00 0.00 C ATOM 1941 O ASN B 274 0.283 -9.633 5.982 1.00 0.00 O ATOM 1942 CB ASN B 274 -2.613 -10.004 7.570 1.00 0.00 C ATOM 1943 CG ASN B 274 -1.660 -10.750 8.481 1.00 0.00 C ATOM 1944 OD1 ASN B 274 -1.094 -11.775 8.102 1.00 0.00 O ATOM 1945 ND2 ASN B 274 -1.476 -10.236 9.692 1.00 0.00 N ATOM 0 H ASN B 274 -3.844 -8.420 6.124 1.00 0.00 H new ATOM 0 HA ASN B 274 -1.365 -8.284 7.425 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -3.394 -9.537 8.170 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -3.104 -10.713 6.904 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -0.845 -10.693 10.350 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -1.966 -9.384 9.964 1.00 0.00 H new ATOM 1952 N SER B 275 -1.484 -10.032 4.644 1.00 0.00 N ATOM 1953 CA SER B 275 -0.686 -10.647 3.608 1.00 0.00 C ATOM 1954 C SER B 275 0.212 -9.606 2.956 1.00 0.00 C ATOM 1955 O SER B 275 1.324 -9.913 2.564 1.00 0.00 O ATOM 1956 CB SER B 275 -1.581 -11.303 2.556 1.00 0.00 C ATOM 1957 OG SER B 275 -2.372 -12.331 3.127 1.00 0.00 O ATOM 0 H SER B 275 -2.482 -9.987 4.440 1.00 0.00 H new ATOM 0 HA SER B 275 -0.065 -11.419 4.061 1.00 0.00 H new ATOM 0 HB2 SER B 275 -2.228 -10.551 2.104 1.00 0.00 H new ATOM 0 HB3 SER B 275 -0.965 -11.715 1.757 1.00 0.00 H new ATOM 0 HG SER B 275 -3.031 -11.937 3.735 1.00 0.00 H new ATOM 1963 N ILE B 276 -0.262 -8.363 2.874 1.00 0.00 N ATOM 1964 CA ILE B 276 0.514 -7.297 2.253 1.00 0.00 C ATOM 1965 C ILE B 276 1.859 -7.126 2.916 1.00 0.00 C ATOM 1966 O ILE B 276 2.891 -7.186 2.259 1.00 0.00 O ATOM 1967 CB ILE B 276 -0.214 -5.958 2.330 1.00 0.00 C ATOM 1968 CG1 ILE B 276 -1.462 -6.055 1.461 1.00 0.00 C ATOM 1969 CG2 ILE B 276 0.722 -4.812 1.909 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -1.872 -4.764 0.822 1.00 0.00 C ATOM 0 H ILE B 276 -1.174 -8.073 3.228 1.00 0.00 H new ATOM 0 HA ILE B 276 0.648 -7.592 1.212 1.00 0.00 H new ATOM 0 HB ILE B 276 -0.519 -5.734 3.352 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -1.289 -6.795 0.679 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -2.287 -6.423 2.071 1.00 0.00 H new ATOM 0 HG21 ILE B 276 0.187 -3.864 1.970 1.00 0.00 H new ATOM 0 HG22 ILE B 276 1.585 -4.784 2.574 1.00 0.00 H new ATOM 0 HG23 ILE B 276 1.058 -4.974 0.885 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -2.768 -4.923 0.222 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -2.080 -4.025 1.596 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -1.067 -4.403 0.182 1.00 0.00 H new ATOM 1982 N LYS B 277 1.843 -6.894 4.218 1.00 0.00 N ATOM 1983 CA LYS B 277 3.077 -6.721 4.950 1.00 0.00 C ATOM 1984 C LYS B 277 3.948 -7.960 4.753 1.00 0.00 C ATOM 1985 O LYS B 277 5.178 -7.871 4.720 1.00 0.00 O ATOM 1986 CB LYS B 277 2.803 -6.406 6.429 1.00 0.00 C ATOM 1987 CG LYS B 277 2.341 -7.590 7.260 1.00 0.00 C ATOM 1988 CD LYS B 277 0.880 -7.455 7.672 1.00 0.00 C ATOM 1989 CE LYS B 277 0.587 -6.136 8.374 1.00 0.00 C ATOM 1990 NZ LYS B 277 -0.318 -6.318 9.542 1.00 0.00 N1+ ATOM 0 H LYS B 277 0.996 -6.822 4.781 1.00 0.00 H new ATOM 0 HA LYS B 277 3.624 -5.861 4.563 1.00 0.00 H new ATOM 0 HB2 LYS B 277 3.712 -6.001 6.874 1.00 0.00 H new ATOM 0 HB3 LYS B 277 2.046 -5.624 6.485 1.00 0.00 H new ATOM 0 HG2 LYS B 277 2.475 -8.509 6.689 1.00 0.00 H new ATOM 0 HG3 LYS B 277 2.964 -7.674 8.151 1.00 0.00 H new ATOM 0 HD2 LYS B 277 0.248 -7.540 6.788 1.00 0.00 H new ATOM 0 HD3 LYS B 277 0.615 -8.280 8.333 1.00 0.00 H new ATOM 0 HE2 LYS B 277 1.522 -5.686 8.706 1.00 0.00 H new ATOM 0 HE3 LYS B 277 0.133 -5.442 7.667 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 -0.695 -5.395 9.836 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 -1.104 -6.945 9.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 0.213 -6.742 10.330 1.00 0.00 H new ATOM 2004 N LYS B 278 3.297 -9.120 4.611 1.00 0.00 N ATOM 2005 CA LYS B 278 4.015 -10.372 4.371 1.00 0.00 C ATOM 2006 C LYS B 278 4.705 -10.358 2.996 1.00 0.00 C ATOM 2007 O LYS B 278 5.881 -10.705 2.885 1.00 0.00 O ATOM 2008 CB LYS B 278 3.058 -11.561 4.467 1.00 0.00 C ATOM 2009 CG LYS B 278 3.762 -12.908 4.469 1.00 0.00 C ATOM 2010 CD LYS B 278 2.778 -14.047 4.675 1.00 0.00 C ATOM 2011 CE LYS B 278 3.489 -15.387 4.765 1.00 0.00 C ATOM 2012 NZ LYS B 278 2.535 -16.503 5.012 1.00 0.00 N1+ ATOM 0 H LYS B 278 2.283 -9.216 4.658 1.00 0.00 H new ATOM 0 HA LYS B 278 4.783 -10.472 5.138 1.00 0.00 H new ATOM 0 HB2 LYS B 278 2.466 -11.468 5.378 1.00 0.00 H new ATOM 0 HB3 LYS B 278 2.362 -11.525 3.629 1.00 0.00 H new ATOM 0 HG2 LYS B 278 4.289 -13.046 3.525 1.00 0.00 H new ATOM 0 HG3 LYS B 278 4.513 -12.927 5.259 1.00 0.00 H new ATOM 0 HD2 LYS B 278 2.206 -13.875 5.587 1.00 0.00 H new ATOM 0 HD3 LYS B 278 2.065 -14.067 3.851 1.00 0.00 H new ATOM 0 HE2 LYS B 278 4.034 -15.572 3.839 1.00 0.00 H new ATOM 0 HE3 LYS B 278 4.226 -15.354 5.567 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 3.057 -17.401 5.067 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 2.033 -16.339 5.908 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 1.847 -16.550 4.234 1.00 0.00 H new ATOM 2026 N ILE B 279 3.967 -9.959 1.951 1.00 0.00 N ATOM 2027 CA ILE B 279 4.512 -9.886 0.596 1.00 0.00 C ATOM 2028 C ILE B 279 5.627 -8.869 0.565 1.00 0.00 C ATOM 2029 O ILE B 279 6.663 -9.059 -0.060 1.00 0.00 O ATOM 2030 CB ILE B 279 3.436 -9.450 -0.436 1.00 0.00 C ATOM 2031 CG1 ILE B 279 2.550 -10.604 -0.860 1.00 0.00 C ATOM 2032 CG2 ILE B 279 4.078 -8.865 -1.673 1.00 0.00 C ATOM 2033 CD1 ILE B 279 1.974 -11.423 0.272 1.00 0.00 C ATOM 0 H ILE B 279 2.988 -9.682 2.023 1.00 0.00 H new ATOM 0 HA ILE B 279 4.871 -10.880 0.330 1.00 0.00 H new ATOM 0 HB ILE B 279 2.824 -8.698 0.062 1.00 0.00 H new ATOM 0 HG12 ILE B 279 1.728 -10.209 -1.457 1.00 0.00 H new ATOM 0 HG13 ILE B 279 3.126 -11.264 -1.508 1.00 0.00 H new ATOM 0 HG21 ILE B 279 3.303 -8.568 -2.379 1.00 0.00 H new ATOM 0 HG22 ILE B 279 4.671 -7.993 -1.397 1.00 0.00 H new ATOM 0 HG23 ILE B 279 4.724 -9.612 -2.136 1.00 0.00 H new ATOM 0 HD11 ILE B 279 1.356 -12.223 -0.136 1.00 0.00 H new ATOM 0 HD12 ILE B 279 2.785 -11.854 0.858 1.00 0.00 H new ATOM 0 HD13 ILE B 279 1.365 -10.783 0.911 1.00 0.00 H new ATOM 2045 N PHE B 280 5.376 -7.780 1.244 1.00 0.00 N ATOM 2046 CA PHE B 280 6.311 -6.692 1.318 1.00 0.00 C ATOM 2047 C PHE B 280 7.714 -7.189 1.657 1.00 0.00 C ATOM 2048 O PHE B 280 8.656 -6.941 0.909 1.00 0.00 O ATOM 2049 CB PHE B 280 5.860 -5.672 2.369 1.00 0.00 C ATOM 2050 CG PHE B 280 6.885 -4.615 2.608 1.00 0.00 C ATOM 2051 CD1 PHE B 280 7.998 -4.862 3.394 1.00 0.00 C ATOM 2052 CD2 PHE B 280 6.757 -3.379 2.025 1.00 0.00 C ATOM 2053 CE1 PHE B 280 8.949 -3.885 3.584 1.00 0.00 C ATOM 2054 CE2 PHE B 280 7.709 -2.423 2.222 1.00 0.00 C ATOM 2055 CZ PHE B 280 8.781 -2.662 2.982 1.00 0.00 C ATOM 0 H PHE B 280 4.512 -7.624 1.763 1.00 0.00 H new ATOM 0 HA PHE B 280 6.341 -6.215 0.339 1.00 0.00 H new ATOM 0 HB2 PHE B 280 4.930 -5.206 2.044 1.00 0.00 H new ATOM 0 HB3 PHE B 280 5.648 -6.188 3.305 1.00 0.00 H new ATOM 0 HD1 PHE B 280 8.121 -5.828 3.861 1.00 0.00 H new ATOM 0 HD2 PHE B 280 5.898 -3.163 1.407 1.00 0.00 H new ATOM 0 HE1 PHE B 280 9.816 -4.078 4.198 1.00 0.00 H new ATOM 0 HE2 PHE B 280 7.594 -1.456 1.755 1.00 0.00 H new ATOM 0 HZ PHE B 280 9.521 -1.888 3.124 1.00 0.00 H new ATOM 2065 N TYR B 281 7.855 -7.889 2.781 1.00 0.00 N ATOM 2066 CA TYR B 281 9.167 -8.381 3.192 1.00 0.00 C ATOM 2067 C TYR B 281 9.688 -9.463 2.250 1.00 0.00 C ATOM 2068 O TYR B 281 10.897 -9.564 2.038 1.00 0.00 O ATOM 2069 CB TYR B 281 9.146 -8.879 4.643 1.00 0.00 C ATOM 2070 CG TYR B 281 9.470 -7.812 5.687 1.00 0.00 C ATOM 2071 CD1 TYR B 281 9.999 -6.563 5.337 1.00 0.00 C ATOM 2072 CD2 TYR B 281 9.248 -8.061 7.036 1.00 0.00 C ATOM 2073 CE1 TYR B 281 10.288 -5.612 6.293 1.00 0.00 C ATOM 2074 CE2 TYR B 281 9.536 -7.110 7.999 1.00 0.00 C ATOM 2075 CZ TYR B 281 10.055 -5.889 7.622 1.00 0.00 C ATOM 2076 OH TYR B 281 10.341 -4.944 8.580 1.00 0.00 O ATOM 0 H TYR B 281 7.091 -8.125 3.414 1.00 0.00 H new ATOM 0 HA TYR B 281 9.857 -7.539 3.135 1.00 0.00 H new ATOM 0 HB2 TYR B 281 8.160 -9.291 4.858 1.00 0.00 H new ATOM 0 HB3 TYR B 281 9.861 -9.696 4.743 1.00 0.00 H new ATOM 0 HD1 TYR B 281 10.184 -6.340 4.297 1.00 0.00 H new ATOM 0 HD2 TYR B 281 8.843 -9.015 7.339 1.00 0.00 H new ATOM 0 HE1 TYR B 281 10.695 -4.655 6.001 1.00 0.00 H new ATOM 0 HE2 TYR B 281 9.355 -7.323 9.042 1.00 0.00 H new ATOM 0 HH TYR B 281 10.117 -5.298 9.466 1.00 0.00 H new ATOM 2086 N MET B 282 8.795 -10.275 1.684 1.00 0.00 N ATOM 2087 CA MET B 282 9.228 -11.307 0.745 1.00 0.00 C ATOM 2088 C MET B 282 9.885 -10.623 -0.447 1.00 0.00 C ATOM 2089 O MET B 282 10.897 -11.079 -0.984 1.00 0.00 O ATOM 2090 CB MET B 282 8.047 -12.183 0.278 1.00 0.00 C ATOM 2091 CG MET B 282 7.327 -11.662 -0.959 1.00 0.00 C ATOM 2092 SD MET B 282 6.627 -12.985 -1.957 1.00 0.00 S ATOM 2093 CE MET B 282 4.987 -13.047 -1.263 1.00 0.00 C ATOM 0 H MET B 282 7.790 -10.240 1.854 1.00 0.00 H new ATOM 0 HA MET B 282 9.937 -11.968 1.243 1.00 0.00 H new ATOM 0 HB2 MET B 282 8.415 -13.188 0.073 1.00 0.00 H new ATOM 0 HB3 MET B 282 7.328 -12.267 1.093 1.00 0.00 H new ATOM 0 HG2 MET B 282 6.532 -10.982 -0.653 1.00 0.00 H new ATOM 0 HG3 MET B 282 8.025 -11.084 -1.565 1.00 0.00 H new ATOM 0 HE1 MET B 282 4.448 -13.899 -1.678 1.00 0.00 H new ATOM 0 HE2 MET B 282 5.054 -13.153 -0.180 1.00 0.00 H new ATOM 0 HE3 MET B 282 4.454 -12.127 -1.505 1.00 0.00 H new ATOM 2103 N LYS B 283 9.283 -9.505 -0.831 1.00 0.00 N ATOM 2104 CA LYS B 283 9.747 -8.693 -1.938 1.00 0.00 C ATOM 2105 C LYS B 283 10.986 -7.905 -1.520 1.00 0.00 C ATOM 2106 O LYS B 283 11.842 -7.600 -2.336 1.00 0.00 O ATOM 2107 CB LYS B 283 8.606 -7.769 -2.382 1.00 0.00 C ATOM 2108 CG LYS B 283 9.025 -6.641 -3.310 1.00 0.00 C ATOM 2109 CD LYS B 283 9.365 -7.135 -4.695 1.00 0.00 C ATOM 2110 CE LYS B 283 10.851 -7.014 -4.966 1.00 0.00 C ATOM 2111 NZ LYS B 283 11.194 -7.350 -6.375 1.00 0.00 N1+ ATOM 0 H LYS B 283 8.449 -9.136 -0.374 1.00 0.00 H new ATOM 0 HA LYS B 283 10.032 -9.322 -2.781 1.00 0.00 H new ATOM 0 HB2 LYS B 283 7.845 -8.369 -2.882 1.00 0.00 H new ATOM 0 HB3 LYS B 283 8.140 -7.338 -1.496 1.00 0.00 H new ATOM 0 HG2 LYS B 283 8.220 -5.909 -3.375 1.00 0.00 H new ATOM 0 HG3 LYS B 283 9.889 -6.128 -2.887 1.00 0.00 H new ATOM 0 HD2 LYS B 283 9.056 -8.175 -4.800 1.00 0.00 H new ATOM 0 HD3 LYS B 283 8.809 -6.561 -5.436 1.00 0.00 H new ATOM 0 HE2 LYS B 283 11.177 -5.997 -4.747 1.00 0.00 H new ATOM 0 HE3 LYS B 283 11.397 -7.676 -4.293 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 12.113 -6.929 -6.618 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 11.247 -8.383 -6.482 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 10.462 -6.973 -7.010 1.00 0.00 H new ATOM 2125 N LYS B 284 11.076 -7.610 -0.229 1.00 0.00 N ATOM 2126 CA LYS B 284 12.206 -6.872 0.335 1.00 0.00 C ATOM 2127 C LYS B 284 13.474 -7.728 0.308 1.00 0.00 C ATOM 2128 O LYS B 284 14.572 -7.232 0.048 1.00 0.00 O ATOM 2129 CB LYS B 284 11.875 -6.493 1.775 1.00 0.00 C ATOM 2130 CG LYS B 284 12.815 -5.476 2.401 1.00 0.00 C ATOM 2131 CD LYS B 284 12.286 -4.062 2.231 1.00 0.00 C ATOM 2132 CE LYS B 284 12.641 -3.161 3.396 1.00 0.00 C ATOM 2133 NZ LYS B 284 13.408 -3.862 4.463 1.00 0.00 N1+ ATOM 0 H LYS B 284 10.370 -7.874 0.458 1.00 0.00 H new ATOM 0 HA LYS B 284 12.383 -5.976 -0.259 1.00 0.00 H new ATOM 0 HB2 LYS B 284 10.860 -6.096 1.807 1.00 0.00 H new ATOM 0 HB3 LYS B 284 11.883 -7.397 2.384 1.00 0.00 H new ATOM 0 HG2 LYS B 284 12.939 -5.696 3.461 1.00 0.00 H new ATOM 0 HG3 LYS B 284 13.800 -5.556 1.942 1.00 0.00 H new ATOM 0 HD2 LYS B 284 12.688 -3.636 1.312 1.00 0.00 H new ATOM 0 HD3 LYS B 284 11.202 -4.095 2.119 1.00 0.00 H new ATOM 0 HE2 LYS B 284 13.227 -2.318 3.030 1.00 0.00 H new ATOM 0 HE3 LYS B 284 11.726 -2.752 3.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 13.592 -3.204 5.247 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 12.856 -4.672 4.812 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 14.312 -4.200 4.076 1.00 0.00 H new ATOM 2147 N ALA B 285 13.304 -9.023 0.572 1.00 0.00 N ATOM 2148 CA ALA B 285 14.421 -9.964 0.604 1.00 0.00 C ATOM 2149 C ALA B 285 14.934 -10.299 -0.794 1.00 0.00 C ATOM 2150 O ALA B 285 16.143 -10.374 -1.016 1.00 0.00 O ATOM 2151 CB ALA B 285 14.008 -11.237 1.328 1.00 0.00 C ATOM 0 H ALA B 285 12.397 -9.446 0.768 1.00 0.00 H new ATOM 0 HA ALA B 285 15.238 -9.483 1.143 1.00 0.00 H new ATOM 0 HB1 ALA B 285 14.847 -11.933 1.347 1.00 0.00 H new ATOM 0 HB2 ALA B 285 13.713 -10.995 2.349 1.00 0.00 H new ATOM 0 HB3 ALA B 285 13.168 -11.696 0.807 1.00 0.00 H new ATOM 2157 N GLU B 286 14.018 -10.493 -1.738 1.00 0.00 N ATOM 2158 CA GLU B 286 14.405 -10.829 -3.106 1.00 0.00 C ATOM 2159 C GLU B 286 15.017 -9.607 -3.762 1.00 0.00 C ATOM 2160 O GLU B 286 15.875 -9.701 -4.640 1.00 0.00 O ATOM 2161 CB GLU B 286 13.195 -11.304 -3.909 1.00 0.00 C ATOM 2162 CG GLU B 286 12.101 -10.258 -4.024 1.00 0.00 C ATOM 2163 CD GLU B 286 11.039 -10.631 -5.039 1.00 0.00 C ATOM 2164 OE1 GLU B 286 11.280 -10.437 -6.249 1.00 0.00 O1- ATOM 2165 OE2 GLU B 286 9.966 -11.119 -4.625 1.00 0.00 O ATOM 0 H GLU B 286 13.012 -10.424 -1.584 1.00 0.00 H new ATOM 0 HA GLU B 286 15.134 -11.639 -3.082 1.00 0.00 H new ATOM 0 HB2 GLU B 286 13.521 -11.590 -4.909 1.00 0.00 H new ATOM 0 HB3 GLU B 286 12.785 -12.198 -3.440 1.00 0.00 H new ATOM 0 HG2 GLU B 286 11.633 -10.119 -3.049 1.00 0.00 H new ATOM 0 HG3 GLU B 286 12.545 -9.303 -4.304 1.00 0.00 H new ATOM 2172 N ILE B 287 14.545 -8.460 -3.310 1.00 0.00 N ATOM 2173 CA ILE B 287 15.003 -7.171 -3.784 1.00 0.00 C ATOM 2174 C ILE B 287 16.487 -7.001 -3.524 1.00 0.00 C ATOM 2175 O ILE B 287 17.258 -6.621 -4.407 1.00 0.00 O ATOM 2176 CB ILE B 287 14.205 -6.082 -3.063 1.00 0.00 C ATOM 2177 CG1 ILE B 287 13.492 -5.199 -4.030 1.00 0.00 C ATOM 2178 CG2 ILE B 287 15.014 -5.228 -2.144 1.00 0.00 C ATOM 2179 CD1 ILE B 287 12.454 -4.376 -3.326 1.00 0.00 C ATOM 0 H ILE B 287 13.822 -8.399 -2.593 1.00 0.00 H new ATOM 0 HA ILE B 287 14.847 -7.097 -4.860 1.00 0.00 H new ATOM 0 HB ILE B 287 13.493 -6.633 -2.449 1.00 0.00 H new ATOM 0 HG12 ILE B 287 14.207 -4.544 -4.528 1.00 0.00 H new ATOM 0 HG13 ILE B 287 13.021 -5.804 -4.804 1.00 0.00 H new ATOM 0 HG21 ILE B 287 14.369 -4.484 -1.676 1.00 0.00 H new ATOM 0 HG22 ILE B 287 15.468 -5.851 -1.373 1.00 0.00 H new ATOM 0 HG23 ILE B 287 15.797 -4.724 -2.711 1.00 0.00 H new ATOM 0 HD11 ILE B 287 11.944 -3.738 -4.048 1.00 0.00 H new ATOM 0 HD12 ILE B 287 11.729 -5.035 -2.849 1.00 0.00 H new ATOM 0 HD13 ILE B 287 12.934 -3.756 -2.569 1.00 0.00 H new ATOM 2191 N GLU B 288 16.866 -7.291 -2.294 1.00 0.00 N ATOM 2192 CA GLU B 288 18.251 -7.186 -1.865 1.00 0.00 C ATOM 2193 C GLU B 288 19.134 -8.161 -2.638 1.00 0.00 C ATOM 2194 O GLU B 288 20.254 -7.826 -3.023 1.00 0.00 O ATOM 2195 CB GLU B 288 18.353 -7.445 -0.363 1.00 0.00 C ATOM 2196 CG GLU B 288 19.735 -7.176 0.210 1.00 0.00 C ATOM 2197 CD GLU B 288 19.822 -7.484 1.692 1.00 0.00 C ATOM 2198 OE1 GLU B 288 19.516 -6.586 2.504 1.00 0.00 O ATOM 2199 OE2 GLU B 288 20.197 -8.623 2.041 1.00 0.00 O1- ATOM 0 H GLU B 288 16.226 -7.605 -1.565 1.00 0.00 H new ATOM 0 HA GLU B 288 18.603 -6.176 -2.073 1.00 0.00 H new ATOM 0 HB2 GLU B 288 17.626 -6.819 0.155 1.00 0.00 H new ATOM 0 HB3 GLU B 288 18.081 -8.481 -0.163 1.00 0.00 H new ATOM 0 HG2 GLU B 288 20.470 -7.777 -0.326 1.00 0.00 H new ATOM 0 HG3 GLU B 288 19.996 -6.131 0.044 1.00 0.00 H new ATOM 2206 N HIS B 289 18.622 -9.368 -2.865 1.00 0.00 N ATOM 2207 CA HIS B 289 19.364 -10.383 -3.605 1.00 0.00 C ATOM 2208 C HIS B 289 19.469 -10.003 -5.079 1.00 0.00 C ATOM 2209 O HIS B 289 20.357 -10.474 -5.791 1.00 0.00 O ATOM 2210 CB HIS B 289 18.690 -11.750 -3.464 1.00 0.00 C ATOM 2211 CG HIS B 289 18.876 -12.377 -2.117 1.00 0.00 C ATOM 2212 ND1 HIS B 289 18.487 -11.771 -0.942 1.00 0.00 N ATOM 2213 CD2 HIS B 289 19.413 -13.569 -1.763 1.00 0.00 C ATOM 2214 CE1 HIS B 289 18.777 -12.561 0.077 1.00 0.00 C ATOM 2215 NE2 HIS B 289 19.339 -13.658 -0.395 1.00 0.00 N ATOM 0 H HIS B 289 17.699 -9.666 -2.548 1.00 0.00 H new ATOM 0 HA HIS B 289 20.369 -10.442 -3.186 1.00 0.00 H new ATOM 0 HB2 HIS B 289 17.623 -11.641 -3.660 1.00 0.00 H new ATOM 0 HB3 HIS B 289 19.087 -12.421 -4.225 1.00 0.00 H new ATOM 0 HD1 HIS B 289 18.044 -10.855 -0.870 1.00 0.00 H new ATOM 0 HD2 HIS B 289 19.823 -14.311 -2.432 1.00 0.00 H new ATOM 0 HE1 HIS B 289 18.587 -12.346 1.118 1.00 0.00 H new ATOM 2224 N HIS B 290 18.556 -9.145 -5.529 1.00 0.00 N ATOM 2225 CA HIS B 290 18.543 -8.694 -6.917 1.00 0.00 C ATOM 2226 C HIS B 290 19.482 -7.506 -7.105 1.00 0.00 C ATOM 2227 O HIS B 290 19.939 -7.232 -8.215 1.00 0.00 O ATOM 2228 CB HIS B 290 17.120 -8.313 -7.336 1.00 0.00 C ATOM 2229 CG HIS B 290 16.984 -7.987 -8.792 1.00 0.00 C ATOM 2230 ND1 HIS B 290 16.561 -8.903 -9.732 1.00 0.00 N ATOM 2231 CD2 HIS B 290 17.212 -6.836 -9.470 1.00 0.00 C ATOM 2232 CE1 HIS B 290 16.535 -8.331 -10.923 1.00 0.00 C ATOM 2233 NE2 HIS B 290 16.924 -7.077 -10.791 1.00 0.00 N ATOM 0 H HIS B 290 17.815 -8.748 -4.951 1.00 0.00 H new ATOM 0 HA HIS B 290 18.890 -9.512 -7.548 1.00 0.00 H new ATOM 0 HB2 HIS B 290 16.447 -9.136 -7.093 1.00 0.00 H new ATOM 0 HB3 HIS B 290 16.797 -7.453 -6.749 1.00 0.00 H new ATOM 0 HD2 HIS B 290 17.556 -5.903 -9.050 1.00 0.00 H new ATOM 0 HE1 HIS B 290 16.245 -8.809 -11.847 1.00 0.00 H new ATOM 0 HE2 HIS B 290 16.999 -6.397 -11.547 1.00 0.00 H new ATOM 2242 N GLU B 291 19.771 -6.809 -6.009 1.00 0.00 N ATOM 2243 CA GLU B 291 20.654 -5.649 -6.049 1.00 0.00 C ATOM 2244 C GLU B 291 22.070 -6.036 -5.640 1.00 0.00 C ATOM 2245 O GLU B 291 22.866 -5.189 -5.235 1.00 0.00 O ATOM 2246 CB GLU B 291 20.129 -4.546 -5.126 1.00 0.00 C ATOM 2247 CG GLU B 291 18.855 -3.887 -5.626 1.00 0.00 C ATOM 2248 CD GLU B 291 19.064 -3.123 -6.919 1.00 0.00 C ATOM 2249 OE1 GLU B 291 19.477 -1.946 -6.853 1.00 0.00 O1- ATOM 2250 OE2 GLU B 291 18.814 -3.701 -7.998 1.00 0.00 O ATOM 0 H GLU B 291 19.406 -7.028 -5.082 1.00 0.00 H new ATOM 0 HA GLU B 291 20.676 -5.274 -7.072 1.00 0.00 H new ATOM 0 HB2 GLU B 291 19.946 -4.968 -4.138 1.00 0.00 H new ATOM 0 HB3 GLU B 291 20.900 -3.784 -5.009 1.00 0.00 H new ATOM 0 HG2 GLU B 291 18.091 -4.650 -5.778 1.00 0.00 H new ATOM 0 HG3 GLU B 291 18.478 -3.206 -4.863 1.00 0.00 H new ATOM 2257 N MET B 292 22.374 -7.324 -5.752 1.00 0.00 N ATOM 2258 CA MET B 292 23.689 -7.835 -5.392 1.00 0.00 C ATOM 2259 C MET B 292 24.261 -8.695 -6.514 1.00 0.00 C ATOM 2260 O MET B 292 25.243 -8.322 -7.156 1.00 0.00 O ATOM 2261 CB MET B 292 23.597 -8.645 -4.097 1.00 0.00 C ATOM 2262 CG MET B 292 24.898 -9.329 -3.706 1.00 0.00 C ATOM 2263 SD MET B 292 24.789 -10.176 -2.117 1.00 0.00 S ATOM 2264 CE MET B 292 24.462 -8.798 -1.020 1.00 0.00 C ATOM 0 H MET B 292 21.725 -8.034 -6.090 1.00 0.00 H new ATOM 0 HA MET B 292 24.359 -6.989 -5.236 1.00 0.00 H new ATOM 0 HB2 MET B 292 23.288 -7.984 -3.287 1.00 0.00 H new ATOM 0 HB3 MET B 292 22.819 -9.401 -4.207 1.00 0.00 H new ATOM 0 HG2 MET B 292 25.172 -10.048 -4.478 1.00 0.00 H new ATOM 0 HG3 MET B 292 25.695 -8.587 -3.664 1.00 0.00 H new ATOM 0 HE1 MET B 292 24.782 -9.053 -0.010 1.00 0.00 H new ATOM 0 HE2 MET B 292 25.011 -7.921 -1.364 1.00 0.00 H new ATOM 0 HE3 MET B 292 23.394 -8.580 -1.018 1.00 0.00 H new ATOM 2274 N ALA B 293 23.639 -9.847 -6.744 1.00 0.00 N ATOM 2275 CA ALA B 293 24.079 -10.760 -7.785 1.00 0.00 C ATOM 2276 C ALA B 293 23.558 -10.322 -9.150 1.00 0.00 C ATOM 2277 O ALA B 293 24.261 -9.545 -9.829 1.00 0.00 O ATOM 2278 CB ALA B 293 23.612 -12.168 -7.463 1.00 0.00 C ATOM 2279 OXT ALA B 293 22.452 -10.761 -9.529 1.00 0.00 O ATOM 0 H ALA B 293 22.826 -10.168 -6.219 1.00 0.00 H new ATOM 0 HA ALA B 293 25.168 -10.746 -7.824 1.00 0.00 H new ATOM 0 HB1 ALA B 293 23.944 -12.850 -8.246 1.00 0.00 H new ATOM 0 HB2 ALA B 293 24.032 -12.481 -6.507 1.00 0.00 H new ATOM 0 HB3 ALA B 293 22.524 -12.186 -7.404 1.00 0.00 H new TER 2285 ALA B 293