USER MOD reduce.3.24.130724 H: found=0, std=0, add=1863, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1866 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 68 LYS NZ :NH3+ -169:sc= 0.102 (180deg=-0.0485) USER MOD Set 1.2: A 80 GLN : amide:sc= 0.123 K(o=0.23,f=-3.2) USER MOD Set 2.1: A 32 TYR OH : rot 180:sc= 0.0652 USER MOD Set 2.2: A 52 GLN : amide:sc= -0.854 K(o=-0.79,f=-2.2) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 CYS SG : rot -60:sc= -7.01! USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc=-0.00698 USER MOD Single : A 54 HIS : no HE2:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 55 SER OG : rot 180:sc= -0.94 USER MOD Single : A 59 ASN : amide:sc= -1.11 X(o=-1.1,f=-1.3!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= -0.667 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.193 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.0487 USER MOD Single : A 84 CYS SG : rot 79:sc= -5.65! USER MOD Single : A 85 LYS NZ :NH3+ -152:sc= 0.456 (180deg=0.17) USER MOD Single : A 86 GLN : amide:sc= -0.0115 K(o=-0.012,f=-1.2!) USER MOD Single : A 89 THR OG1 : rot 74:sc= 0.0251 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -0.174 K(o=-0.17,f=-0.93!) USER MOD Single : A 96 SER OG : rot 180:sc= 0.0093 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.942 K(o=-0.94,f=-2.2!) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 MET CE :methyl -110:sc= -0.897 (180deg=-2.03!) USER MOD Single : A 113 THR OG1 : rot 73:sc= 1.05 USER MOD Single : A 118 LYS NZ :NH3+ -138:sc= -1.39 (180deg=-4.16!) USER MOD Single : A 119 CYS SG : rot 50:sc= -1.82 USER MOD Single : A 121 ASN : amide:sc= -1.86 K(o=-1.9,f=-5.1!) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 161:sc= -0.123 (180deg=-0.557) USER MOD Single : A 128 TYR OH : rot -177:sc= -1.71 USER MOD Single : A 129 THR OG1 : rot -160:sc= -1.21 USER MOD Single : A 137 MET CE :methyl -162:sc= -4.33! (180deg=-5.42!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 TYR OH : rot -87:sc= -0.73 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -2.44 X(o=-2.4,f=-2.8!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.0178 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -0.641 K(o=-0.64,f=-2.6!) USER MOD Single : A 153 GLN : amide:sc= -0.487 X(o=-0.49,f=-0.23) USER MOD Single : A 159 LYS NZ :NH3+ -162:sc= -0.0198 (180deg=-0.207) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.0678 F(o=-0.64,f=-0.068) USER MOD Single : A 162 LYS NZ :NH3+ -126:sc= -0.155 (180deg=-0.408) USER MOD Single : A 164 LYS NZ :NH3+ -165:sc= -5.84! (180deg=-6.5!) USER MOD Single : A 165 MET CE :methyl 169:sc= 0 (180deg=-0.0523) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 HIS : no HD1:sc= -2.17 K(o=-2.2,f=-3.3!) USER MOD Single : A 172 MET CE :methyl -143:sc= -0.0386 (180deg=-0.524) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.177) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 39:sc= 0.0167 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= -0.258 X(o=-0.26,f=0) USER MOD Single : A 205 GLN : amide:sc= -0.802 K(o=-0.8,f=-2.9) USER MOD Single : A 210 CYS SG : rot 180:sc= -0.95 USER MOD Single : A 216 CYS SG : rot 180:sc= 0.0851 USER MOD Single : A 225 LYS NZ :NH3+ -164:sc= 0.0932 (180deg=0.0466) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= -0.0529 (180deg=-0.0529) USER MOD Single : A 228 THR OG1 : rot -106:sc= -0.805! USER MOD Single : A 229 LYS NZ :NH3+ -149:sc= -3.15! (180deg=-5.23!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot 12:sc= -0.984 USER MOD Single : A 238 ASN : amide:sc= -1.32 K(o=-1.3,f=-4.4!) USER MOD ----------------------------------------------------------------- ATOM 231 N VAL A 15 -10.188 -6.563 -6.907 1.00 0.00 N ATOM 232 CA VAL A 15 -9.758 -5.627 -5.874 1.00 0.00 C ATOM 233 C VAL A 15 -8.974 -4.467 -6.477 1.00 0.00 C ATOM 234 O VAL A 15 -8.332 -4.614 -7.517 1.00 0.00 O ATOM 235 CB VAL A 15 -8.886 -6.324 -4.812 1.00 0.00 C ATOM 236 CG1 VAL A 15 -8.636 -5.398 -3.633 1.00 0.00 C ATOM 237 CG2 VAL A 15 -9.538 -7.620 -4.354 1.00 0.00 C ATOM 0 HA VAL A 15 -10.661 -5.244 -5.398 1.00 0.00 H new ATOM 0 HB VAL A 15 -7.923 -6.567 -5.261 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -8.018 -5.908 -2.894 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -8.122 -4.501 -3.978 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -9.588 -5.120 -3.181 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -8.908 -8.099 -3.604 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.515 -7.403 -3.923 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -9.658 -8.288 -5.207 1.00 0.00 H new ATOM 247 N ALA A 16 -9.031 -3.314 -5.819 1.00 0.00 N ATOM 248 CA ALA A 16 -8.326 -2.130 -6.292 1.00 0.00 C ATOM 249 C ALA A 16 -6.831 -2.236 -6.015 1.00 0.00 C ATOM 250 O ALA A 16 -6.418 -2.645 -4.930 1.00 0.00 O ATOM 251 CB ALA A 16 -8.897 -0.879 -5.642 1.00 0.00 C ATOM 0 H ALA A 16 -9.558 -3.175 -4.957 1.00 0.00 H new ATOM 0 HA ALA A 16 -8.466 -2.061 -7.371 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.360 -0.003 -6.005 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.953 -0.788 -5.894 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.787 -0.949 -4.560 1.00 0.00 H new ATOM 257 N VAL A 17 -6.023 -1.867 -7.002 1.00 0.00 N ATOM 258 CA VAL A 17 -4.573 -1.921 -6.865 1.00 0.00 C ATOM 259 C VAL A 17 -3.961 -0.533 -6.977 1.00 0.00 C ATOM 260 O VAL A 17 -4.120 0.148 -7.991 1.00 0.00 O ATOM 261 CB VAL A 17 -3.941 -2.839 -7.928 1.00 0.00 C ATOM 262 CG1 VAL A 17 -2.456 -3.033 -7.656 1.00 0.00 C ATOM 263 CG2 VAL A 17 -4.662 -4.178 -7.975 1.00 0.00 C ATOM 0 H VAL A 17 -6.348 -1.527 -7.907 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.363 -2.329 -5.876 1.00 0.00 H new ATOM 0 HB VAL A 17 -4.047 -2.361 -8.902 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.029 -3.685 -8.418 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.952 -2.067 -7.681 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.322 -3.487 -6.674 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -4.201 -4.813 -8.732 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.591 -4.664 -7.002 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.711 -4.018 -8.225 1.00 0.00 H new ATOM 273 N VAL A 18 -3.263 -0.117 -5.928 1.00 0.00 N ATOM 274 CA VAL A 18 -2.627 1.193 -5.909 1.00 0.00 C ATOM 275 C VAL A 18 -1.108 1.066 -5.944 1.00 0.00 C ATOM 276 O VAL A 18 -0.537 0.186 -5.302 1.00 0.00 O ATOM 277 CB VAL A 18 -3.038 1.994 -4.661 1.00 0.00 C ATOM 278 CG1 VAL A 18 -2.498 3.411 -4.738 1.00 0.00 C ATOM 279 CG2 VAL A 18 -4.550 1.999 -4.503 1.00 0.00 C ATOM 0 H VAL A 18 -3.123 -0.667 -5.081 1.00 0.00 H new ATOM 0 HA VAL A 18 -2.963 1.724 -6.800 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.607 1.512 -3.783 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.798 3.964 -3.848 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.410 3.383 -4.798 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -2.898 3.905 -5.623 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.821 2.570 -3.615 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -5.006 2.455 -5.381 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.908 0.975 -4.399 1.00 0.00 H new ATOM 289 N ARG A 19 -0.460 1.948 -6.702 1.00 0.00 N ATOM 290 CA ARG A 19 0.995 1.928 -6.823 1.00 0.00 C ATOM 291 C ARG A 19 1.598 3.280 -6.454 1.00 0.00 C ATOM 292 O ARG A 19 0.942 4.316 -6.567 1.00 0.00 O ATOM 293 CB ARG A 19 1.401 1.550 -8.249 1.00 0.00 C ATOM 294 CG ARG A 19 0.973 2.570 -9.293 1.00 0.00 C ATOM 295 CD ARG A 19 0.306 1.904 -10.488 1.00 0.00 C ATOM 296 NE ARG A 19 0.836 2.399 -11.757 1.00 0.00 N ATOM 297 CZ ARG A 19 2.090 2.210 -12.160 1.00 0.00 C ATOM 298 NH1 ARG A 19 2.946 1.539 -11.399 1.00 0.00 N ATOM 299 NH2 ARG A 19 2.491 2.693 -13.329 1.00 0.00 N ATOM 0 H ARG A 19 -0.918 2.683 -7.240 1.00 0.00 H new ATOM 0 HA ARG A 19 1.379 1.181 -6.128 1.00 0.00 H new ATOM 0 HB2 ARG A 19 2.484 1.432 -8.291 1.00 0.00 H new ATOM 0 HB3 ARG A 19 0.965 0.582 -8.498 1.00 0.00 H new ATOM 0 HG2 ARG A 19 0.284 3.285 -8.843 1.00 0.00 H new ATOM 0 HG3 ARG A 19 1.843 3.134 -9.629 1.00 0.00 H new ATOM 0 HD2 ARG A 19 0.452 0.825 -10.430 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -0.769 2.083 -10.450 1.00 0.00 H new ATOM 0 HE ARG A 19 0.208 2.920 -12.369 1.00 0.00 H new ATOM 0 HH11 ARG A 19 2.644 1.165 -10.500 1.00 0.00 H new ATOM 0 HH12 ARG A 19 3.906 1.398 -11.714 1.00 0.00 H new ATOM 0 HH21 ARG A 19 1.838 3.209 -13.919 1.00 0.00 H new ATOM 0 HH22 ARG A 19 3.452 2.548 -13.638 1.00 0.00 H new ATOM 313 N MET A 20 2.854 3.261 -6.015 1.00 0.00 N ATOM 314 CA MET A 20 3.550 4.486 -5.632 1.00 0.00 C ATOM 315 C MET A 20 5.029 4.408 -5.997 1.00 0.00 C ATOM 316 O MET A 20 5.541 3.341 -6.336 1.00 0.00 O ATOM 317 CB MET A 20 3.398 4.738 -4.132 1.00 0.00 C ATOM 318 CG MET A 20 3.275 6.210 -3.770 1.00 0.00 C ATOM 319 SD MET A 20 4.790 6.882 -3.059 1.00 0.00 S ATOM 320 CE MET A 20 4.633 6.342 -1.358 1.00 0.00 C ATOM 0 H MET A 20 3.410 2.412 -5.916 1.00 0.00 H new ATOM 0 HA MET A 20 3.101 5.314 -6.180 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.516 4.209 -3.771 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.258 4.316 -3.612 1.00 0.00 H new ATOM 0 HG2 MET A 20 3.014 6.779 -4.663 1.00 0.00 H new ATOM 0 HG3 MET A 20 2.458 6.338 -3.060 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.497 6.682 -0.787 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.725 6.762 -0.925 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.581 5.254 -1.325 1.00 0.00 H new ATOM 330 N LYS A 21 5.711 5.548 -5.924 1.00 0.00 N ATOM 331 CA LYS A 21 7.133 5.611 -6.245 1.00 0.00 C ATOM 332 C LYS A 21 7.949 6.036 -5.028 1.00 0.00 C ATOM 333 O LYS A 21 7.799 7.149 -4.525 1.00 0.00 O ATOM 334 CB LYS A 21 7.372 6.587 -7.398 1.00 0.00 C ATOM 335 CG LYS A 21 8.572 6.226 -8.259 1.00 0.00 C ATOM 336 CD LYS A 21 9.239 7.466 -8.832 1.00 0.00 C ATOM 337 CE LYS A 21 10.416 7.104 -9.722 1.00 0.00 C ATOM 338 NZ LYS A 21 11.193 8.307 -10.133 1.00 0.00 N ATOM 0 H LYS A 21 5.302 6.440 -5.646 1.00 0.00 H new ATOM 0 HA LYS A 21 7.456 4.615 -6.546 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.481 6.621 -8.026 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.514 7.589 -6.992 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.293 5.666 -7.664 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.255 5.573 -9.072 1.00 0.00 H new ATOM 0 HD2 LYS A 21 8.511 8.040 -9.405 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.580 8.106 -8.018 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.071 6.412 -9.193 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.054 6.585 -10.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.987 8.017 -10.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 10.575 8.956 -10.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.561 8.788 -9.288 1.00 0.00 H new ATOM 352 N ARG A 22 8.811 5.140 -4.558 1.00 0.00 N ATOM 353 CA ARG A 22 9.651 5.423 -3.399 1.00 0.00 C ATOM 354 C ARG A 22 10.953 4.631 -3.466 1.00 0.00 C ATOM 355 O ARG A 22 10.944 3.417 -3.670 1.00 0.00 O ATOM 356 CB ARG A 22 8.903 5.089 -2.108 1.00 0.00 C ATOM 357 CG ARG A 22 9.704 5.380 -0.848 1.00 0.00 C ATOM 358 CD ARG A 22 9.600 6.843 -0.449 1.00 0.00 C ATOM 359 NE ARG A 22 9.610 7.016 1.002 1.00 0.00 N ATOM 360 CZ ARG A 22 9.488 8.193 1.608 1.00 0.00 C ATOM 361 NH1 ARG A 22 9.347 9.304 0.895 1.00 0.00 N ATOM 362 NH2 ARG A 22 9.505 8.262 2.932 1.00 0.00 N ATOM 0 H ARG A 22 8.946 4.213 -4.961 1.00 0.00 H new ATOM 0 HA ARG A 22 9.892 6.486 -3.406 1.00 0.00 H new ATOM 0 HB2 ARG A 22 7.974 5.659 -2.078 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.629 4.034 -2.119 1.00 0.00 H new ATOM 0 HG2 ARG A 22 9.343 4.753 -0.033 1.00 0.00 H new ATOM 0 HG3 ARG A 22 10.750 5.120 -1.012 1.00 0.00 H new ATOM 0 HD2 ARG A 22 10.430 7.398 -0.886 1.00 0.00 H new ATOM 0 HD3 ARG A 22 8.683 7.266 -0.858 1.00 0.00 H new ATOM 0 HE ARG A 22 9.717 6.185 1.584 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.332 9.258 -0.124 1.00 0.00 H new ATOM 0 HH12 ARG A 22 9.254 10.204 1.366 1.00 0.00 H new ATOM 0 HH21 ARG A 22 9.612 7.412 3.486 1.00 0.00 H new ATOM 0 HH22 ARG A 22 9.411 9.165 3.397 1.00 0.00 H new ATOM 376 N ALA A 23 12.073 5.327 -3.289 1.00 0.00 N ATOM 377 CA ALA A 23 13.384 4.691 -3.326 1.00 0.00 C ATOM 378 C ALA A 23 13.609 3.968 -4.650 1.00 0.00 C ATOM 379 O ALA A 23 14.204 2.890 -4.688 1.00 0.00 O ATOM 380 CB ALA A 23 13.532 3.722 -2.163 1.00 0.00 C ATOM 0 H ALA A 23 12.097 6.332 -3.118 1.00 0.00 H new ATOM 0 HA ALA A 23 14.140 5.471 -3.236 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.516 3.254 -2.202 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.425 4.263 -1.223 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.762 2.954 -2.229 1.00 0.00 H new ATOM 386 N GLY A 24 13.131 4.568 -5.735 1.00 0.00 N ATOM 387 CA GLY A 24 13.289 3.967 -7.047 1.00 0.00 C ATOM 388 C GLY A 24 12.696 2.574 -7.125 1.00 0.00 C ATOM 389 O GLY A 24 13.111 1.761 -7.951 1.00 0.00 O ATOM 0 H GLY A 24 12.637 5.460 -5.729 1.00 0.00 H new ATOM 0 HA2 GLY A 24 12.813 4.603 -7.794 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.349 3.921 -7.296 1.00 0.00 H new ATOM 393 N LYS A 25 11.721 2.298 -6.263 1.00 0.00 N ATOM 394 CA LYS A 25 11.069 0.993 -6.238 1.00 0.00 C ATOM 395 C LYS A 25 9.562 1.136 -6.420 1.00 0.00 C ATOM 396 O LYS A 25 8.937 2.017 -5.832 1.00 0.00 O ATOM 397 CB LYS A 25 11.372 0.276 -4.921 1.00 0.00 C ATOM 398 CG LYS A 25 11.534 -1.228 -5.071 1.00 0.00 C ATOM 399 CD LYS A 25 12.929 -1.593 -5.547 1.00 0.00 C ATOM 400 CE LYS A 25 12.921 -2.874 -6.366 1.00 0.00 C ATOM 401 NZ LYS A 25 13.120 -4.080 -5.513 1.00 0.00 N ATOM 0 H LYS A 25 11.366 2.960 -5.573 1.00 0.00 H new ATOM 0 HA LYS A 25 11.461 0.400 -7.065 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.285 0.691 -4.493 1.00 0.00 H new ATOM 0 HB3 LYS A 25 10.568 0.478 -4.214 1.00 0.00 H new ATOM 0 HG2 LYS A 25 11.336 -1.713 -4.115 1.00 0.00 H new ATOM 0 HG3 LYS A 25 10.796 -1.606 -5.779 1.00 0.00 H new ATOM 0 HD2 LYS A 25 13.334 -0.779 -6.147 1.00 0.00 H new ATOM 0 HD3 LYS A 25 13.588 -1.714 -4.687 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.974 -2.958 -6.899 1.00 0.00 H new ATOM 0 HE3 LYS A 25 13.707 -2.828 -7.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 13.108 -4.932 -6.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 14.035 -4.012 -5.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.355 -4.138 -4.810 1.00 0.00 H new ATOM 415 N ARG A 26 8.985 0.265 -7.241 1.00 0.00 N ATOM 416 CA ARG A 26 7.551 0.296 -7.502 1.00 0.00 C ATOM 417 C ARG A 26 6.796 -0.590 -6.517 1.00 0.00 C ATOM 418 O ARG A 26 6.822 -1.816 -6.622 1.00 0.00 O ATOM 419 CB ARG A 26 7.263 -0.156 -8.935 1.00 0.00 C ATOM 420 CG ARG A 26 8.169 0.492 -9.970 1.00 0.00 C ATOM 421 CD ARG A 26 8.026 -0.172 -11.330 1.00 0.00 C ATOM 422 NE ARG A 26 6.936 0.409 -12.111 1.00 0.00 N ATOM 423 CZ ARG A 26 6.952 1.650 -12.595 1.00 0.00 C ATOM 424 NH1 ARG A 26 7.997 2.440 -12.380 1.00 0.00 N ATOM 425 NH2 ARG A 26 5.920 2.101 -13.294 1.00 0.00 N ATOM 0 H ARG A 26 9.488 -0.471 -7.737 1.00 0.00 H new ATOM 0 HA ARG A 26 7.208 1.323 -7.374 1.00 0.00 H new ATOM 0 HB2 ARG A 26 7.373 -1.239 -8.995 1.00 0.00 H new ATOM 0 HB3 ARG A 26 6.225 0.073 -9.178 1.00 0.00 H new ATOM 0 HG2 ARG A 26 7.927 1.552 -10.054 1.00 0.00 H new ATOM 0 HG3 ARG A 26 9.206 0.427 -9.639 1.00 0.00 H new ATOM 0 HD2 ARG A 26 8.961 -0.073 -11.882 1.00 0.00 H new ATOM 0 HD3 ARG A 26 7.847 -1.239 -11.196 1.00 0.00 H new ATOM 0 HE ARG A 26 6.116 -0.169 -12.296 1.00 0.00 H new ATOM 0 HH11 ARG A 26 8.793 2.098 -11.842 1.00 0.00 H new ATOM 0 HH12 ARG A 26 8.004 3.389 -12.753 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.114 1.498 -13.461 1.00 0.00 H new ATOM 0 HH22 ARG A 26 5.931 3.051 -13.665 1.00 0.00 H new ATOM 439 N PHE A 27 6.119 0.041 -5.562 1.00 0.00 N ATOM 440 CA PHE A 27 5.350 -0.689 -4.560 1.00 0.00 C ATOM 441 C PHE A 27 3.859 -0.628 -4.874 1.00 0.00 C ATOM 442 O PHE A 27 3.370 0.362 -5.421 1.00 0.00 O ATOM 443 CB PHE A 27 5.613 -0.118 -3.166 1.00 0.00 C ATOM 444 CG PHE A 27 6.990 -0.415 -2.645 1.00 0.00 C ATOM 445 CD1 PHE A 27 7.339 -1.703 -2.270 1.00 0.00 C ATOM 446 CD2 PHE A 27 7.935 0.591 -2.532 1.00 0.00 C ATOM 447 CE1 PHE A 27 8.605 -1.981 -1.791 1.00 0.00 C ATOM 448 CE2 PHE A 27 9.203 0.320 -2.053 1.00 0.00 C ATOM 449 CZ PHE A 27 9.538 -0.968 -1.682 1.00 0.00 C ATOM 0 H PHE A 27 6.087 1.056 -5.461 1.00 0.00 H new ATOM 0 HA PHE A 27 5.668 -1.731 -4.581 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.468 0.962 -3.192 1.00 0.00 H new ATOM 0 HB3 PHE A 27 4.876 -0.522 -2.472 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.613 -2.498 -2.353 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.678 1.599 -2.822 1.00 0.00 H new ATOM 0 HE1 PHE A 27 8.865 -2.989 -1.502 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.931 1.114 -1.969 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.528 -1.183 -1.307 1.00 0.00 H new ATOM 459 N GLU A 28 3.141 -1.692 -4.529 1.00 0.00 N ATOM 460 CA GLU A 28 1.706 -1.757 -4.780 1.00 0.00 C ATOM 461 C GLU A 28 0.985 -2.501 -3.659 1.00 0.00 C ATOM 462 O GLU A 28 1.554 -3.389 -3.027 1.00 0.00 O ATOM 463 CB GLU A 28 1.437 -2.443 -6.122 1.00 0.00 C ATOM 464 CG GLU A 28 0.627 -1.596 -7.090 1.00 0.00 C ATOM 465 CD GLU A 28 0.951 -1.896 -8.539 1.00 0.00 C ATOM 466 OE1 GLU A 28 2.133 -2.169 -8.840 1.00 0.00 O ATOM 467 OE2 GLU A 28 0.024 -1.859 -9.375 1.00 0.00 O ATOM 0 H GLU A 28 3.529 -2.519 -4.076 1.00 0.00 H new ATOM 0 HA GLU A 28 1.322 -0.738 -4.814 1.00 0.00 H new ATOM 0 HB2 GLU A 28 2.389 -2.699 -6.586 1.00 0.00 H new ATOM 0 HB3 GLU A 28 0.908 -3.379 -5.942 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.435 -1.768 -6.916 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.816 -0.541 -6.890 1.00 0.00 H new ATOM 474 N ILE A 29 -0.274 -2.140 -3.425 1.00 0.00 N ATOM 475 CA ILE A 29 -1.071 -2.784 -2.387 1.00 0.00 C ATOM 476 C ILE A 29 -2.508 -3.005 -2.854 1.00 0.00 C ATOM 477 O ILE A 29 -3.031 -2.245 -3.673 1.00 0.00 O ATOM 478 CB ILE A 29 -1.067 -1.973 -1.066 1.00 0.00 C ATOM 479 CG1 ILE A 29 -2.002 -0.756 -1.145 1.00 0.00 C ATOM 480 CG2 ILE A 29 0.348 -1.537 -0.717 1.00 0.00 C ATOM 481 CD1 ILE A 29 -1.456 0.387 -1.971 1.00 0.00 C ATOM 0 H ILE A 29 -0.762 -1.407 -3.939 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.608 -3.752 -2.192 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.441 -2.624 -0.276 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -2.957 -1.071 -1.566 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.201 -0.398 -0.135 1.00 0.00 H new ATOM 0 HG21 ILE A 29 0.335 -0.969 0.213 1.00 0.00 H new ATOM 0 HG22 ILE A 29 0.980 -2.417 -0.596 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.744 -0.913 -1.518 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -2.174 1.207 -1.978 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -0.516 0.731 -1.539 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.283 0.048 -2.992 1.00 0.00 H new ATOM 493 N ALA A 30 -3.138 -4.051 -2.325 1.00 0.00 N ATOM 494 CA ALA A 30 -4.514 -4.379 -2.680 1.00 0.00 C ATOM 495 C ALA A 30 -5.497 -3.743 -1.704 1.00 0.00 C ATOM 496 O ALA A 30 -5.536 -4.097 -0.525 1.00 0.00 O ATOM 497 CB ALA A 30 -4.703 -5.888 -2.714 1.00 0.00 C ATOM 0 H ALA A 30 -2.716 -4.686 -1.648 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.715 -3.976 -3.673 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.734 -6.120 -2.980 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.031 -6.322 -3.454 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.479 -6.305 -1.732 1.00 0.00 H new ATOM 503 N CYS A 31 -6.289 -2.800 -2.205 1.00 0.00 N ATOM 504 CA CYS A 31 -7.273 -2.106 -1.383 1.00 0.00 C ATOM 505 C CYS A 31 -8.605 -1.980 -2.114 1.00 0.00 C ATOM 506 O CYS A 31 -8.737 -2.396 -3.264 1.00 0.00 O ATOM 507 CB CYS A 31 -6.759 -0.718 -0.995 1.00 0.00 C ATOM 508 SG CYS A 31 -5.849 0.130 -2.306 1.00 0.00 S ATOM 0 H CYS A 31 -6.268 -2.499 -3.179 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.430 -2.694 -0.479 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -7.606 -0.100 -0.698 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.112 -0.813 -0.123 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.811 -0.578 -2.642 1.00 0.00 H new ATOM 514 N TYR A 32 -9.592 -1.402 -1.434 1.00 0.00 N ATOM 515 CA TYR A 32 -10.917 -1.218 -2.013 1.00 0.00 C ATOM 516 C TYR A 32 -11.012 0.121 -2.738 1.00 0.00 C ATOM 517 O TYR A 32 -10.729 1.168 -2.161 1.00 0.00 O ATOM 518 CB TYR A 32 -11.985 -1.292 -0.922 1.00 0.00 C ATOM 519 CG TYR A 32 -12.530 -2.682 -0.706 1.00 0.00 C ATOM 520 CD1 TYR A 32 -11.851 -3.599 0.084 1.00 0.00 C ATOM 521 CD2 TYR A 32 -13.724 -3.078 -1.294 1.00 0.00 C ATOM 522 CE1 TYR A 32 -12.347 -4.873 0.283 1.00 0.00 C ATOM 523 CE2 TYR A 32 -14.227 -4.349 -1.100 1.00 0.00 C ATOM 524 CZ TYR A 32 -13.535 -5.243 -0.310 1.00 0.00 C ATOM 525 OH TYR A 32 -14.032 -6.511 -0.114 1.00 0.00 O ATOM 0 H TYR A 32 -9.497 -1.053 -0.480 1.00 0.00 H new ATOM 0 HA TYR A 32 -11.085 -2.017 -2.735 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.563 -0.927 0.014 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.806 -0.625 -1.183 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -10.920 -3.312 0.551 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -14.268 -2.380 -1.913 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.807 -5.576 0.900 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -15.157 -4.642 -1.564 1.00 0.00 H new ATOM 0 HH TYR A 32 -14.877 -6.610 -0.600 1.00 0.00 H new ATOM 535 N LYS A 33 -11.412 0.079 -4.003 1.00 0.00 N ATOM 536 CA LYS A 33 -11.541 1.293 -4.801 1.00 0.00 C ATOM 537 C LYS A 33 -12.459 2.305 -4.118 1.00 0.00 C ATOM 538 O LYS A 33 -12.246 3.514 -4.213 1.00 0.00 O ATOM 539 CB LYS A 33 -12.074 0.960 -6.198 1.00 0.00 C ATOM 540 CG LYS A 33 -13.414 0.239 -6.189 1.00 0.00 C ATOM 541 CD LYS A 33 -13.236 -1.272 -6.206 1.00 0.00 C ATOM 542 CE LYS A 33 -13.883 -1.925 -4.994 1.00 0.00 C ATOM 543 NZ LYS A 33 -14.519 -3.226 -5.336 1.00 0.00 N ATOM 0 H LYS A 33 -11.652 -0.780 -4.498 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.551 1.739 -4.896 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.173 1.884 -6.768 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -11.343 0.341 -6.718 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.978 0.530 -5.303 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.000 0.547 -7.055 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -13.673 -1.680 -7.117 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -12.173 -1.514 -6.226 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.130 -2.081 -4.221 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.633 -1.253 -4.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.948 -3.638 -4.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.255 -3.074 -6.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -13.799 -3.877 -5.710 1.00 0.00 H new ATOM 557 N ASN A 34 -13.480 1.802 -3.428 1.00 0.00 N ATOM 558 CA ASN A 34 -14.430 2.662 -2.731 1.00 0.00 C ATOM 559 C ASN A 34 -13.822 3.224 -1.449 1.00 0.00 C ATOM 560 O ASN A 34 -13.852 4.432 -1.212 1.00 0.00 O ATOM 561 CB ASN A 34 -15.709 1.887 -2.409 1.00 0.00 C ATOM 562 CG ASN A 34 -16.853 2.248 -3.337 1.00 0.00 C ATOM 563 OD1 ASN A 34 -17.365 3.366 -3.304 1.00 0.00 O ATOM 564 ND2 ASN A 34 -17.260 1.298 -4.171 1.00 0.00 N ATOM 0 H ASN A 34 -13.670 0.804 -3.337 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.675 3.497 -3.388 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.510 0.818 -2.481 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -16.003 2.088 -1.379 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -18.026 1.482 -4.819 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -16.806 0.385 -4.164 1.00 0.00 H new ATOM 571 N LYS A 35 -13.275 2.341 -0.623 1.00 0.00 N ATOM 572 CA LYS A 35 -12.664 2.754 0.634 1.00 0.00 C ATOM 573 C LYS A 35 -11.419 3.599 0.385 1.00 0.00 C ATOM 574 O LYS A 35 -11.043 4.426 1.216 1.00 0.00 O ATOM 575 CB LYS A 35 -12.306 1.530 1.478 1.00 0.00 C ATOM 576 CG LYS A 35 -13.497 0.917 2.195 1.00 0.00 C ATOM 577 CD LYS A 35 -14.346 0.079 1.255 1.00 0.00 C ATOM 578 CE LYS A 35 -15.447 -0.652 2.006 1.00 0.00 C ATOM 579 NZ LYS A 35 -16.736 -0.631 1.261 1.00 0.00 N ATOM 0 H LYS A 35 -13.242 1.337 -0.800 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.388 3.361 1.177 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -11.852 0.776 0.835 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.555 1.814 2.215 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -13.146 0.297 3.020 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -14.108 1.709 2.629 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -14.788 0.720 0.492 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -13.714 -0.643 0.738 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -15.144 -1.685 2.179 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.586 -0.192 2.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -17.461 -1.140 1.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -17.038 0.354 1.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -16.611 -1.092 0.337 1.00 0.00 H new ATOM 593 N VAL A 36 -10.784 3.392 -0.766 1.00 0.00 N ATOM 594 CA VAL A 36 -9.586 4.144 -1.119 1.00 0.00 C ATOM 595 C VAL A 36 -9.947 5.556 -1.570 1.00 0.00 C ATOM 596 O VAL A 36 -9.372 6.533 -1.092 1.00 0.00 O ATOM 597 CB VAL A 36 -8.775 3.435 -2.227 1.00 0.00 C ATOM 598 CG1 VAL A 36 -7.627 4.313 -2.709 1.00 0.00 C ATOM 599 CG2 VAL A 36 -8.251 2.097 -1.729 1.00 0.00 C ATOM 0 H VAL A 36 -11.079 2.712 -1.467 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.966 4.201 -0.224 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.440 3.255 -3.072 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -7.072 3.791 -3.488 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.025 5.245 -3.110 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -6.961 4.532 -1.874 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.682 1.611 -2.522 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.606 2.258 -0.865 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.089 1.462 -1.442 1.00 0.00 H new ATOM 609 N VAL A 37 -10.909 5.661 -2.484 1.00 0.00 N ATOM 610 CA VAL A 37 -11.338 6.962 -2.978 1.00 0.00 C ATOM 611 C VAL A 37 -11.876 7.818 -1.836 1.00 0.00 C ATOM 612 O VAL A 37 -11.630 9.024 -1.781 1.00 0.00 O ATOM 613 CB VAL A 37 -12.417 6.829 -4.069 1.00 0.00 C ATOM 614 CG1 VAL A 37 -11.863 6.099 -5.283 1.00 0.00 C ATOM 615 CG2 VAL A 37 -13.649 6.117 -3.528 1.00 0.00 C ATOM 0 H VAL A 37 -11.401 4.867 -2.893 1.00 0.00 H new ATOM 0 HA VAL A 37 -10.464 7.444 -3.415 1.00 0.00 H new ATOM 0 HB VAL A 37 -12.714 7.831 -4.378 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -12.640 6.015 -6.043 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -11.018 6.656 -5.688 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -11.533 5.102 -4.989 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -14.397 6.035 -4.316 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -13.372 5.120 -3.185 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -14.061 6.686 -2.694 1.00 0.00 H new ATOM 625 N GLY A 38 -12.600 7.183 -0.919 1.00 0.00 N ATOM 626 CA GLY A 38 -13.149 7.898 0.217 1.00 0.00 C ATOM 627 C GLY A 38 -12.072 8.330 1.190 1.00 0.00 C ATOM 628 O GLY A 38 -12.051 9.477 1.638 1.00 0.00 O ATOM 0 H GLY A 38 -12.816 6.186 -0.943 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.693 8.775 -0.135 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -13.869 7.262 0.732 1.00 0.00 H new ATOM 632 N TRP A 39 -11.167 7.409 1.511 1.00 0.00 N ATOM 633 CA TRP A 39 -10.070 7.697 2.428 1.00 0.00 C ATOM 634 C TRP A 39 -9.214 8.836 1.886 1.00 0.00 C ATOM 635 O TRP A 39 -8.943 9.813 2.586 1.00 0.00 O ATOM 636 CB TRP A 39 -9.218 6.439 2.638 1.00 0.00 C ATOM 637 CG TRP A 39 -8.010 6.650 3.504 1.00 0.00 C ATOM 638 CD1 TRP A 39 -6.985 7.532 3.296 1.00 0.00 C ATOM 639 CD2 TRP A 39 -7.696 5.953 4.713 1.00 0.00 C ATOM 640 NE1 TRP A 39 -6.060 7.427 4.307 1.00 0.00 N ATOM 641 CE2 TRP A 39 -6.475 6.465 5.189 1.00 0.00 C ATOM 642 CE3 TRP A 39 -8.333 4.947 5.442 1.00 0.00 C ATOM 643 CZ2 TRP A 39 -5.879 6.002 6.361 1.00 0.00 C ATOM 644 CZ3 TRP A 39 -7.744 4.487 6.603 1.00 0.00 C ATOM 645 CH2 TRP A 39 -6.527 5.015 7.054 1.00 0.00 C ATOM 0 H TRP A 39 -11.173 6.456 1.148 1.00 0.00 H new ATOM 0 HA TRP A 39 -10.484 8.004 3.389 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -9.840 5.663 3.085 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -8.894 6.067 1.666 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -6.913 8.211 2.460 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -5.204 7.976 4.387 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -9.272 4.535 5.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.940 6.407 6.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -8.229 3.708 7.172 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.091 4.636 7.967 1.00 0.00 H new ATOM 656 N ARG A 40 -8.795 8.706 0.631 1.00 0.00 N ATOM 657 CA ARG A 40 -7.972 9.724 -0.013 1.00 0.00 C ATOM 658 C ARG A 40 -8.689 11.070 -0.028 1.00 0.00 C ATOM 659 O ARG A 40 -8.081 12.113 0.219 1.00 0.00 O ATOM 660 CB ARG A 40 -7.626 9.302 -1.441 1.00 0.00 C ATOM 661 CG ARG A 40 -6.201 9.641 -1.849 1.00 0.00 C ATOM 662 CD ARG A 40 -6.146 10.249 -3.241 1.00 0.00 C ATOM 663 NE ARG A 40 -6.647 9.331 -4.261 1.00 0.00 N ATOM 664 CZ ARG A 40 -6.381 9.448 -5.560 1.00 0.00 C ATOM 665 NH1 ARG A 40 -5.621 10.443 -6.002 1.00 0.00 N ATOM 666 NH2 ARG A 40 -6.875 8.570 -6.420 1.00 0.00 N ATOM 0 H ARG A 40 -9.012 7.904 0.039 1.00 0.00 H new ATOM 0 HA ARG A 40 -7.051 9.828 0.560 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -7.777 8.227 -1.540 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -8.317 9.786 -2.131 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -5.772 10.339 -1.130 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.590 8.739 -1.821 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -6.734 11.166 -3.259 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -5.118 10.525 -3.475 1.00 0.00 H new ATOM 0 HE ARG A 40 -7.236 8.554 -3.960 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -5.238 11.123 -5.345 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -5.420 10.528 -6.998 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -7.460 7.803 -6.087 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -6.671 8.660 -7.415 1.00 0.00 H new ATOM 751 N ASP A 46 -11.334 2.659 8.116 1.00 0.00 N ATOM 752 CA ASP A 46 -10.362 1.828 8.818 1.00 0.00 C ATOM 753 C ASP A 46 -9.508 1.037 7.831 1.00 0.00 C ATOM 754 O ASP A 46 -9.996 0.588 6.795 1.00 0.00 O ATOM 755 CB ASP A 46 -11.074 0.871 9.776 1.00 0.00 C ATOM 756 CG ASP A 46 -11.209 1.446 11.173 1.00 0.00 C ATOM 757 OD1 ASP A 46 -10.172 1.808 11.769 1.00 0.00 O ATOM 758 OD2 ASP A 46 -12.351 1.538 11.670 1.00 0.00 O ATOM 0 HA ASP A 46 -9.708 2.485 9.392 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.064 0.639 9.384 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.522 -0.068 9.824 1.00 0.00 H new ATOM 763 N LEU A 47 -8.232 0.875 8.161 1.00 0.00 N ATOM 764 CA LEU A 47 -7.309 0.141 7.304 1.00 0.00 C ATOM 765 C LEU A 47 -7.700 -1.329 7.206 1.00 0.00 C ATOM 766 O LEU A 47 -7.408 -1.994 6.213 1.00 0.00 O ATOM 767 CB LEU A 47 -5.877 0.278 7.827 1.00 0.00 C ATOM 768 CG LEU A 47 -4.899 0.948 6.859 1.00 0.00 C ATOM 769 CD1 LEU A 47 -4.586 0.024 5.692 1.00 0.00 C ATOM 770 CD2 LEU A 47 -5.461 2.273 6.360 1.00 0.00 C ATOM 0 H LEU A 47 -7.813 1.242 9.016 1.00 0.00 H new ATOM 0 HA LEU A 47 -7.362 0.570 6.304 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.898 0.851 8.754 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.499 -0.714 8.074 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.971 1.151 7.394 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.889 0.517 5.014 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.138 -0.896 6.067 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.506 -0.212 5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.751 2.734 5.673 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.404 2.096 5.843 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.631 2.938 7.207 1.00 0.00 H new ATOM 782 N ASP A 48 -8.366 -1.832 8.239 1.00 0.00 N ATOM 783 CA ASP A 48 -8.797 -3.223 8.260 1.00 0.00 C ATOM 784 C ASP A 48 -9.906 -3.477 7.236 1.00 0.00 C ATOM 785 O ASP A 48 -10.270 -4.625 6.981 1.00 0.00 O ATOM 786 CB ASP A 48 -9.281 -3.605 9.661 1.00 0.00 C ATOM 787 CG ASP A 48 -8.613 -4.863 10.181 1.00 0.00 C ATOM 788 OD1 ASP A 48 -8.881 -5.950 9.627 1.00 0.00 O ATOM 789 OD2 ASP A 48 -7.821 -4.761 11.143 1.00 0.00 O ATOM 0 H ASP A 48 -8.618 -1.298 9.071 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.941 -3.843 7.994 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.083 -2.782 10.348 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -10.361 -3.752 9.642 1.00 0.00 H new ATOM 794 N GLU A 49 -10.444 -2.405 6.655 1.00 0.00 N ATOM 795 CA GLU A 49 -11.512 -2.530 5.669 1.00 0.00 C ATOM 796 C GLU A 49 -11.073 -2.010 4.301 1.00 0.00 C ATOM 797 O GLU A 49 -11.403 -2.598 3.271 1.00 0.00 O ATOM 798 CB GLU A 49 -12.755 -1.770 6.137 1.00 0.00 C ATOM 799 CG GLU A 49 -13.207 -2.149 7.537 1.00 0.00 C ATOM 800 CD GLU A 49 -14.086 -3.385 7.551 1.00 0.00 C ATOM 801 OE1 GLU A 49 -15.215 -3.315 7.023 1.00 0.00 O ATOM 802 OE2 GLU A 49 -13.645 -4.420 8.090 1.00 0.00 O ATOM 0 H GLU A 49 -10.158 -1.445 6.850 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.750 -3.589 5.570 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.549 -0.700 6.108 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.570 -1.957 5.438 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -12.332 -2.323 8.163 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -13.753 -1.314 7.977 1.00 0.00 H new ATOM 809 N VAL A 50 -10.337 -0.902 4.292 1.00 0.00 N ATOM 810 CA VAL A 50 -9.870 -0.311 3.042 1.00 0.00 C ATOM 811 C VAL A 50 -8.718 -1.111 2.439 1.00 0.00 C ATOM 812 O VAL A 50 -8.538 -1.131 1.222 1.00 0.00 O ATOM 813 CB VAL A 50 -9.425 1.155 3.236 1.00 0.00 C ATOM 814 CG1 VAL A 50 -8.222 1.240 4.164 1.00 0.00 C ATOM 815 CG2 VAL A 50 -9.117 1.800 1.892 1.00 0.00 C ATOM 0 H VAL A 50 -10.052 -0.398 5.132 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.716 -0.335 2.355 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.246 1.702 3.700 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.928 2.283 4.284 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.482 0.822 5.136 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.393 0.676 3.737 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.805 2.833 2.047 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.316 1.249 1.399 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.009 1.781 1.266 1.00 0.00 H new ATOM 825 N LEU A 51 -7.941 -1.769 3.294 1.00 0.00 N ATOM 826 CA LEU A 51 -6.812 -2.567 2.832 1.00 0.00 C ATOM 827 C LEU A 51 -7.193 -4.042 2.742 1.00 0.00 C ATOM 828 O LEU A 51 -7.456 -4.688 3.756 1.00 0.00 O ATOM 829 CB LEU A 51 -5.610 -2.396 3.774 1.00 0.00 C ATOM 830 CG LEU A 51 -4.351 -1.752 3.170 1.00 0.00 C ATOM 831 CD1 LEU A 51 -3.107 -2.240 3.898 1.00 0.00 C ATOM 832 CD2 LEU A 51 -4.231 -2.043 1.679 1.00 0.00 C ATOM 0 H LEU A 51 -8.072 -1.765 4.306 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.536 -2.216 1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.927 -1.793 4.625 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.338 -3.378 4.162 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.441 -0.673 3.294 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.223 -1.776 3.460 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.173 -1.971 4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.032 -3.323 3.804 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.329 -1.572 1.288 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.175 -3.120 1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.103 -1.646 1.159 1.00 0.00 H new ATOM 844 N GLN A 52 -7.210 -4.571 1.523 1.00 0.00 N ATOM 845 CA GLN A 52 -7.549 -5.970 1.305 1.00 0.00 C ATOM 846 C GLN A 52 -6.368 -6.861 1.669 1.00 0.00 C ATOM 847 O GLN A 52 -6.542 -7.980 2.149 1.00 0.00 O ATOM 848 CB GLN A 52 -7.950 -6.201 -0.153 1.00 0.00 C ATOM 849 CG GLN A 52 -8.697 -7.506 -0.380 1.00 0.00 C ATOM 850 CD GLN A 52 -10.154 -7.422 0.032 1.00 0.00 C ATOM 851 OE1 GLN A 52 -10.472 -7.361 1.219 1.00 0.00 O ATOM 852 NE2 GLN A 52 -11.047 -7.420 -0.950 1.00 0.00 N ATOM 0 H GLN A 52 -6.993 -4.051 0.673 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.394 -6.225 1.945 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.575 -5.372 -0.485 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -7.054 -6.193 -0.773 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.636 -7.777 -1.434 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -8.209 -8.302 0.182 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -10.738 -7.472 -1.921 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -12.042 -7.366 -0.734 1.00 0.00 H new ATOM 861 N THR A 53 -5.164 -6.349 1.439 1.00 0.00 N ATOM 862 CA THR A 53 -3.945 -7.087 1.743 1.00 0.00 C ATOM 863 C THR A 53 -3.027 -6.263 2.643 1.00 0.00 C ATOM 864 O THR A 53 -2.580 -5.180 2.263 1.00 0.00 O ATOM 865 CB THR A 53 -3.216 -7.464 0.450 1.00 0.00 C ATOM 866 OG1 THR A 53 -3.994 -8.363 -0.318 1.00 0.00 O ATOM 867 CG2 THR A 53 -1.867 -8.110 0.686 1.00 0.00 C ATOM 0 H THR A 53 -5.007 -5.423 1.042 1.00 0.00 H new ATOM 0 HA THR A 53 -4.219 -8.000 2.272 1.00 0.00 H new ATOM 0 HB THR A 53 -3.061 -6.523 -0.078 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.513 -8.591 -1.141 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.406 -8.351 -0.272 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.225 -7.421 1.234 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.998 -9.024 1.266 1.00 0.00 H new ATOM 875 N HIS A 54 -2.747 -6.783 3.834 1.00 0.00 N ATOM 876 CA HIS A 54 -1.880 -6.094 4.782 1.00 0.00 C ATOM 877 C HIS A 54 -0.412 -6.399 4.495 1.00 0.00 C ATOM 878 O HIS A 54 0.319 -6.871 5.366 1.00 0.00 O ATOM 879 CB HIS A 54 -2.230 -6.499 6.216 1.00 0.00 C ATOM 880 CG HIS A 54 -3.683 -6.348 6.543 1.00 0.00 C ATOM 881 ND1 HIS A 54 -4.562 -7.411 6.574 1.00 0.00 N ATOM 882 CD2 HIS A 54 -4.413 -5.250 6.856 1.00 0.00 C ATOM 883 CE1 HIS A 54 -5.768 -6.974 6.891 1.00 0.00 C ATOM 884 NE2 HIS A 54 -5.704 -5.666 7.067 1.00 0.00 N ATOM 0 H HIS A 54 -3.108 -7.678 4.165 1.00 0.00 H new ATOM 0 HA HIS A 54 -2.038 -5.021 4.669 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.937 -7.537 6.374 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.645 -5.894 6.909 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -4.319 -8.383 6.382 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.047 -4.236 6.926 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.655 -7.582 6.989 1.00 0.00 H new ATOM 893 N SER A 55 0.010 -6.125 3.266 1.00 0.00 N ATOM 894 CA SER A 55 1.388 -6.368 2.856 1.00 0.00 C ATOM 895 C SER A 55 1.714 -5.600 1.583 1.00 0.00 C ATOM 896 O SER A 55 0.952 -5.625 0.618 1.00 0.00 O ATOM 897 CB SER A 55 1.626 -7.864 2.640 1.00 0.00 C ATOM 898 OG SER A 55 0.766 -8.640 3.456 1.00 0.00 O ATOM 0 H SER A 55 -0.584 -5.734 2.535 1.00 0.00 H new ATOM 0 HA SER A 55 2.045 -6.018 3.652 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.461 -8.114 1.592 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.664 -8.107 2.866 1.00 0.00 H new ATOM 0 HG SER A 55 0.937 -9.592 3.299 1.00 0.00 H new ATOM 904 N VAL A 56 2.850 -4.914 1.591 1.00 0.00 N ATOM 905 CA VAL A 56 3.277 -4.136 0.439 1.00 0.00 C ATOM 906 C VAL A 56 3.752 -5.043 -0.689 1.00 0.00 C ATOM 907 O VAL A 56 4.802 -5.678 -0.594 1.00 0.00 O ATOM 908 CB VAL A 56 4.402 -3.154 0.813 1.00 0.00 C ATOM 909 CG1 VAL A 56 4.716 -2.235 -0.354 1.00 0.00 C ATOM 910 CG2 VAL A 56 4.014 -2.351 2.045 1.00 0.00 C ATOM 0 H VAL A 56 3.491 -4.882 2.384 1.00 0.00 H new ATOM 0 HA VAL A 56 2.412 -3.567 0.099 1.00 0.00 H new ATOM 0 HB VAL A 56 5.301 -3.725 1.045 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.513 -1.548 -0.072 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.036 -2.830 -1.210 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.825 -1.667 -0.620 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.819 -1.661 2.298 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.104 -1.787 1.840 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.841 -3.028 2.881 1.00 0.00 H new ATOM 920 N PHE A 57 2.965 -5.100 -1.757 1.00 0.00 N ATOM 921 CA PHE A 57 3.293 -5.930 -2.908 1.00 0.00 C ATOM 922 C PHE A 57 4.231 -5.201 -3.863 1.00 0.00 C ATOM 923 O PHE A 57 4.695 -4.097 -3.577 1.00 0.00 O ATOM 924 CB PHE A 57 2.014 -6.335 -3.645 1.00 0.00 C ATOM 925 CG PHE A 57 1.410 -7.615 -3.142 1.00 0.00 C ATOM 926 CD1 PHE A 57 1.126 -7.778 -1.796 1.00 0.00 C ATOM 927 CD2 PHE A 57 1.125 -8.652 -4.015 1.00 0.00 C ATOM 928 CE1 PHE A 57 0.567 -8.952 -1.329 1.00 0.00 C ATOM 929 CE2 PHE A 57 0.566 -9.829 -3.554 1.00 0.00 C ATOM 930 CZ PHE A 57 0.287 -9.979 -2.209 1.00 0.00 C ATOM 0 H PHE A 57 2.093 -4.579 -1.849 1.00 0.00 H new ATOM 0 HA PHE A 57 3.801 -6.824 -2.546 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.280 -5.535 -3.549 1.00 0.00 H new ATOM 0 HB3 PHE A 57 2.234 -6.440 -4.707 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.344 -6.978 -1.104 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.342 -8.540 -5.067 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.349 -9.066 -0.277 1.00 0.00 H new ATOM 0 HE2 PHE A 57 0.348 -10.630 -4.244 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.149 -10.898 -1.846 1.00 0.00 H new ATOM 940 N VAL A 58 4.501 -5.830 -5.001 1.00 0.00 N ATOM 941 CA VAL A 58 5.377 -5.254 -6.012 1.00 0.00 C ATOM 942 C VAL A 58 4.727 -5.342 -7.388 1.00 0.00 C ATOM 943 O VAL A 58 4.594 -4.341 -8.093 1.00 0.00 O ATOM 944 CB VAL A 58 6.742 -5.971 -6.045 1.00 0.00 C ATOM 945 CG1 VAL A 58 7.629 -5.398 -7.141 1.00 0.00 C ATOM 946 CG2 VAL A 58 7.428 -5.872 -4.691 1.00 0.00 C ATOM 0 H VAL A 58 4.123 -6.745 -5.247 1.00 0.00 H new ATOM 0 HA VAL A 58 5.540 -4.208 -5.750 1.00 0.00 H new ATOM 0 HB VAL A 58 6.569 -7.024 -6.267 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.586 -5.920 -7.144 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.142 -5.527 -8.108 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.795 -4.337 -6.957 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.390 -6.383 -4.732 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.585 -4.823 -4.438 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.801 -6.338 -3.931 1.00 0.00 H new ATOM 956 N ASN A 59 4.315 -6.548 -7.755 1.00 0.00 N ATOM 957 CA ASN A 59 3.664 -6.782 -9.036 1.00 0.00 C ATOM 958 C ASN A 59 2.364 -7.554 -8.833 1.00 0.00 C ATOM 959 O ASN A 59 2.289 -8.750 -9.111 1.00 0.00 O ATOM 960 CB ASN A 59 4.598 -7.549 -9.978 1.00 0.00 C ATOM 961 CG ASN A 59 4.687 -6.908 -11.348 1.00 0.00 C ATOM 962 OD1 ASN A 59 4.590 -5.689 -11.484 1.00 0.00 O ATOM 963 ND2 ASN A 59 4.873 -7.730 -12.375 1.00 0.00 N ATOM 0 H ASN A 59 4.421 -7.384 -7.180 1.00 0.00 H new ATOM 0 HA ASN A 59 3.431 -5.819 -9.490 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.594 -7.599 -9.537 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.244 -8.575 -10.082 1.00 0.00 H new ATOM 0 HD21 ASN A 59 4.941 -7.356 -13.322 1.00 0.00 H new ATOM 0 HD22 ASN A 59 4.948 -8.735 -12.217 1.00 0.00 H new ATOM 970 N VAL A 60 1.347 -6.860 -8.334 1.00 0.00 N ATOM 971 CA VAL A 60 0.048 -7.478 -8.079 1.00 0.00 C ATOM 972 C VAL A 60 -0.513 -8.115 -9.344 1.00 0.00 C ATOM 973 O VAL A 60 -1.226 -9.117 -9.283 1.00 0.00 O ATOM 974 CB VAL A 60 -0.980 -6.462 -7.537 1.00 0.00 C ATOM 975 CG1 VAL A 60 -2.093 -7.182 -6.793 1.00 0.00 C ATOM 976 CG2 VAL A 60 -0.311 -5.435 -6.635 1.00 0.00 C ATOM 0 H VAL A 60 1.396 -5.869 -8.098 1.00 0.00 H new ATOM 0 HA VAL A 60 0.216 -8.245 -7.323 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.413 -5.932 -8.385 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.810 -6.453 -6.417 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.598 -7.871 -7.471 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.670 -7.740 -5.957 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.058 -4.732 -6.267 1.00 0.00 H new ATOM 0 HG22 VAL A 60 0.157 -5.942 -5.791 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.449 -4.895 -7.200 1.00 0.00 H new ATOM 986 N SER A 61 -0.187 -7.527 -10.489 1.00 0.00 N ATOM 987 CA SER A 61 -0.657 -8.035 -11.771 1.00 0.00 C ATOM 988 C SER A 61 -0.244 -9.491 -11.967 1.00 0.00 C ATOM 989 O SER A 61 -0.936 -10.259 -12.636 1.00 0.00 O ATOM 990 CB SER A 61 -0.106 -7.177 -12.911 1.00 0.00 C ATOM 991 OG SER A 61 -0.741 -7.487 -14.139 1.00 0.00 O ATOM 0 H SER A 61 0.402 -6.697 -10.555 1.00 0.00 H new ATOM 0 HA SER A 61 -1.746 -7.984 -11.778 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.252 -6.122 -12.679 1.00 0.00 H new ATOM 0 HB3 SER A 61 0.968 -7.337 -13.004 1.00 0.00 H new ATOM 0 HG SER A 61 -0.371 -6.923 -14.850 1.00 0.00 H new ATOM 997 N LYS A 62 0.886 -9.865 -11.375 1.00 0.00 N ATOM 998 CA LYS A 62 1.391 -11.229 -11.481 1.00 0.00 C ATOM 999 C LYS A 62 1.349 -11.938 -10.128 1.00 0.00 C ATOM 1000 O LYS A 62 1.265 -13.164 -10.062 1.00 0.00 O ATOM 1001 CB LYS A 62 2.823 -11.224 -12.020 1.00 0.00 C ATOM 1002 CG LYS A 62 2.977 -10.454 -13.322 1.00 0.00 C ATOM 1003 CD LYS A 62 3.961 -11.133 -14.260 1.00 0.00 C ATOM 1004 CE LYS A 62 3.561 -10.953 -15.715 1.00 0.00 C ATOM 1005 NZ LYS A 62 4.455 -11.706 -16.636 1.00 0.00 N ATOM 0 H LYS A 62 1.469 -9.242 -10.817 1.00 0.00 H new ATOM 0 HA LYS A 62 0.748 -11.772 -12.174 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.484 -10.790 -11.270 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.148 -12.253 -12.175 1.00 0.00 H new ATOM 0 HG2 LYS A 62 2.007 -10.368 -13.811 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.317 -9.441 -13.108 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.958 -10.722 -14.102 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.014 -12.196 -14.025 1.00 0.00 H new ATOM 0 HE2 LYS A 62 2.533 -11.289 -15.853 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.587 -9.894 -15.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.147 -11.556 -17.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.432 -11.369 -16.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.411 -12.720 -16.410 1.00 0.00 H new ATOM 1019 N GLY A 63 1.406 -11.159 -9.051 1.00 0.00 N ATOM 1020 CA GLY A 63 1.373 -11.730 -7.718 1.00 0.00 C ATOM 1021 C GLY A 63 2.743 -11.776 -7.071 1.00 0.00 C ATOM 1022 O GLY A 63 3.170 -12.822 -6.581 1.00 0.00 O ATOM 0 H GLY A 63 1.475 -10.142 -9.079 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.699 -11.145 -7.092 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.965 -12.739 -7.769 1.00 0.00 H new ATOM 1026 N GLN A 64 3.434 -10.640 -7.067 1.00 0.00 N ATOM 1027 CA GLN A 64 4.764 -10.556 -6.472 1.00 0.00 C ATOM 1028 C GLN A 64 4.756 -9.638 -5.258 1.00 0.00 C ATOM 1029 O GLN A 64 4.497 -8.440 -5.373 1.00 0.00 O ATOM 1030 CB GLN A 64 5.779 -10.057 -7.504 1.00 0.00 C ATOM 1031 CG GLN A 64 7.061 -10.874 -7.538 1.00 0.00 C ATOM 1032 CD GLN A 64 8.273 -10.039 -7.903 1.00 0.00 C ATOM 1033 OE1 GLN A 64 9.121 -9.754 -7.057 1.00 0.00 O ATOM 1034 NE2 GLN A 64 8.360 -9.642 -9.167 1.00 0.00 N ATOM 0 H GLN A 64 3.096 -9.766 -7.469 1.00 0.00 H new ATOM 0 HA GLN A 64 5.055 -11.555 -6.146 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.319 -10.075 -8.492 1.00 0.00 H new ATOM 0 HB3 GLN A 64 6.025 -9.018 -7.286 1.00 0.00 H new ATOM 0 HG2 GLN A 64 7.221 -11.334 -6.563 1.00 0.00 H new ATOM 0 HG3 GLN A 64 6.952 -11.685 -8.258 1.00 0.00 H new ATOM 0 HE21 GLN A 64 7.634 -9.902 -9.834 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.153 -9.077 -9.471 1.00 0.00 H new ATOM 1043 N VAL A 65 5.038 -10.211 -4.095 1.00 0.00 N ATOM 1044 CA VAL A 65 5.061 -9.450 -2.855 1.00 0.00 C ATOM 1045 C VAL A 65 6.448 -8.873 -2.585 1.00 0.00 C ATOM 1046 O VAL A 65 7.457 -9.436 -3.009 1.00 0.00 O ATOM 1047 CB VAL A 65 4.639 -10.321 -1.658 1.00 0.00 C ATOM 1048 CG1 VAL A 65 4.476 -9.468 -0.413 1.00 0.00 C ATOM 1049 CG2 VAL A 65 3.355 -11.076 -1.970 1.00 0.00 C ATOM 0 H VAL A 65 5.254 -11.202 -3.986 1.00 0.00 H new ATOM 0 HA VAL A 65 4.349 -8.633 -2.973 1.00 0.00 H new ATOM 0 HB VAL A 65 5.424 -11.053 -1.470 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.177 -10.099 0.424 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.422 -8.980 -0.180 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.711 -8.711 -0.588 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.074 -11.686 -1.111 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.558 -10.365 -2.187 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.512 -11.719 -2.836 1.00 0.00 H new ATOM 1059 N ALA A 66 6.489 -7.749 -1.878 1.00 0.00 N ATOM 1060 CA ALA A 66 7.752 -7.098 -1.552 1.00 0.00 C ATOM 1061 C ALA A 66 8.354 -7.680 -0.278 1.00 0.00 C ATOM 1062 O ALA A 66 7.683 -8.394 0.468 1.00 0.00 O ATOM 1063 CB ALA A 66 7.551 -5.598 -1.407 1.00 0.00 C ATOM 0 H ALA A 66 5.663 -7.270 -1.520 1.00 0.00 H new ATOM 0 HA ALA A 66 8.450 -7.281 -2.369 1.00 0.00 H new ATOM 0 HB1 ALA A 66 8.502 -5.125 -1.164 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.172 -5.189 -2.344 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.834 -5.402 -0.610 1.00 0.00 H new ATOM 1069 N LYS A 67 9.623 -7.371 -0.035 1.00 0.00 N ATOM 1070 CA LYS A 67 10.315 -7.864 1.150 1.00 0.00 C ATOM 1071 C LYS A 67 10.381 -6.790 2.230 1.00 0.00 C ATOM 1072 O LYS A 67 10.416 -5.596 1.932 1.00 0.00 O ATOM 1073 CB LYS A 67 11.728 -8.326 0.786 1.00 0.00 C ATOM 1074 CG LYS A 67 11.755 -9.596 -0.049 1.00 0.00 C ATOM 1075 CD LYS A 67 13.133 -10.242 -0.038 1.00 0.00 C ATOM 1076 CE LYS A 67 13.894 -9.954 -1.324 1.00 0.00 C ATOM 1077 NZ LYS A 67 14.680 -11.133 -1.781 1.00 0.00 N ATOM 0 H LYS A 67 10.193 -6.782 -0.642 1.00 0.00 H new ATOM 0 HA LYS A 67 9.752 -8.711 1.541 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.232 -7.530 0.238 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.295 -8.491 1.702 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.018 -10.301 0.336 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.469 -9.364 -1.075 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.703 -9.871 0.814 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.030 -11.319 0.092 1.00 0.00 H new ATOM 0 HE2 LYS A 67 13.191 -9.662 -2.104 1.00 0.00 H new ATOM 0 HE3 LYS A 67 14.565 -9.109 -1.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 15.183 -10.895 -2.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.369 -11.396 -1.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 14.038 -11.932 -1.956 1.00 0.00 H new ATOM 1091 N LYS A 68 10.396 -7.223 3.487 1.00 0.00 N ATOM 1092 CA LYS A 68 10.456 -6.298 4.614 1.00 0.00 C ATOM 1093 C LYS A 68 11.729 -5.459 4.563 1.00 0.00 C ATOM 1094 O LYS A 68 11.718 -4.276 4.905 1.00 0.00 O ATOM 1095 CB LYS A 68 10.392 -7.067 5.934 1.00 0.00 C ATOM 1096 CG LYS A 68 8.975 -7.299 6.435 1.00 0.00 C ATOM 1097 CD LYS A 68 8.752 -6.673 7.803 1.00 0.00 C ATOM 1098 CE LYS A 68 8.009 -7.617 8.735 1.00 0.00 C ATOM 1099 NZ LYS A 68 6.674 -7.995 8.196 1.00 0.00 N ATOM 0 H LYS A 68 10.367 -8.208 3.751 1.00 0.00 H new ATOM 0 HA LYS A 68 9.598 -5.628 4.548 1.00 0.00 H new ATOM 0 HB2 LYS A 68 10.886 -8.030 5.808 1.00 0.00 H new ATOM 0 HB3 LYS A 68 10.951 -6.519 6.692 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.264 -6.880 5.723 1.00 0.00 H new ATOM 0 HG3 LYS A 68 8.779 -8.370 6.489 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.713 -6.407 8.243 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.185 -5.748 7.693 1.00 0.00 H new ATOM 0 HE2 LYS A 68 8.605 -8.516 8.891 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.886 -7.143 9.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.127 -8.482 8.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.165 -7.139 7.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 6.796 -8.629 7.380 1.00 0.00 H new ATOM 1113 N GLU A 69 12.824 -6.078 4.134 1.00 0.00 N ATOM 1114 CA GLU A 69 14.105 -5.388 4.038 1.00 0.00 C ATOM 1115 C GLU A 69 14.003 -4.174 3.121 1.00 0.00 C ATOM 1116 O GLU A 69 14.486 -3.091 3.452 1.00 0.00 O ATOM 1117 CB GLU A 69 15.184 -6.343 3.522 1.00 0.00 C ATOM 1118 CG GLU A 69 16.549 -6.113 4.146 1.00 0.00 C ATOM 1119 CD GLU A 69 17.490 -7.283 3.937 1.00 0.00 C ATOM 1120 OE1 GLU A 69 17.365 -7.967 2.899 1.00 0.00 O ATOM 1121 OE2 GLU A 69 18.352 -7.516 4.811 1.00 0.00 O ATOM 0 H GLU A 69 12.850 -7.057 3.847 1.00 0.00 H new ATOM 0 HA GLU A 69 14.380 -5.044 5.035 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.873 -7.369 3.718 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.266 -6.235 2.440 1.00 0.00 H new ATOM 0 HG2 GLU A 69 16.993 -5.214 3.719 1.00 0.00 H new ATOM 0 HG3 GLU A 69 16.430 -5.933 5.215 1.00 0.00 H new ATOM 1128 N ASP A 70 13.373 -4.363 1.965 1.00 0.00 N ATOM 1129 CA ASP A 70 13.208 -3.284 1.000 1.00 0.00 C ATOM 1130 C ASP A 70 12.163 -2.281 1.481 1.00 0.00 C ATOM 1131 O ASP A 70 12.251 -1.090 1.186 1.00 0.00 O ATOM 1132 CB ASP A 70 12.800 -3.848 -0.362 1.00 0.00 C ATOM 1133 CG ASP A 70 13.981 -4.407 -1.132 1.00 0.00 C ATOM 1134 OD1 ASP A 70 14.678 -5.290 -0.590 1.00 0.00 O ATOM 1135 OD2 ASP A 70 14.207 -3.963 -2.276 1.00 0.00 O ATOM 0 H ASP A 70 12.969 -5.254 1.675 1.00 0.00 H new ATOM 0 HA ASP A 70 14.163 -2.769 0.901 1.00 0.00 H new ATOM 0 HB2 ASP A 70 12.058 -4.633 -0.220 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.325 -3.063 -0.950 1.00 0.00 H new ATOM 1140 N LEU A 71 11.176 -2.773 2.222 1.00 0.00 N ATOM 1141 CA LEU A 71 10.114 -1.920 2.744 1.00 0.00 C ATOM 1142 C LEU A 71 10.675 -0.885 3.715 1.00 0.00 C ATOM 1143 O LEU A 71 10.284 0.282 3.689 1.00 0.00 O ATOM 1144 CB LEU A 71 9.046 -2.768 3.441 1.00 0.00 C ATOM 1145 CG LEU A 71 7.749 -2.960 2.651 1.00 0.00 C ATOM 1146 CD1 LEU A 71 6.713 -3.691 3.493 1.00 0.00 C ATOM 1147 CD2 LEU A 71 7.206 -1.616 2.178 1.00 0.00 C ATOM 0 H LEU A 71 11.089 -3.757 2.475 1.00 0.00 H new ATOM 0 HA LEU A 71 9.659 -1.394 1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.469 -3.749 3.659 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.805 -2.305 4.398 1.00 0.00 H new ATOM 0 HG LEU A 71 7.968 -3.569 1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.798 -3.818 2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.101 -4.669 3.779 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.497 -3.110 4.390 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.284 -1.773 1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.003 -0.981 3.041 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.942 -1.132 1.536 1.00 0.00 H new ATOM 1159 N ILE A 72 11.591 -1.324 4.572 1.00 0.00 N ATOM 1160 CA ILE A 72 12.205 -0.438 5.554 1.00 0.00 C ATOM 1161 C ILE A 72 13.279 0.435 4.914 1.00 0.00 C ATOM 1162 O ILE A 72 13.375 1.628 5.200 1.00 0.00 O ATOM 1163 CB ILE A 72 12.831 -1.235 6.715 1.00 0.00 C ATOM 1164 CG1 ILE A 72 11.826 -2.243 7.274 1.00 0.00 C ATOM 1165 CG2 ILE A 72 13.309 -0.293 7.810 1.00 0.00 C ATOM 1166 CD1 ILE A 72 12.476 -3.439 7.937 1.00 0.00 C ATOM 0 H ILE A 72 11.924 -2.287 4.606 1.00 0.00 H new ATOM 0 HA ILE A 72 11.411 0.198 5.945 1.00 0.00 H new ATOM 0 HB ILE A 72 13.692 -1.783 6.333 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.184 -1.741 7.998 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.184 -2.591 6.465 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.748 -0.872 8.622 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.057 0.387 7.404 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.464 0.282 8.190 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.704 -4.112 8.310 1.00 0.00 H new ATOM 0 HD12 ILE A 72 13.096 -3.965 7.211 1.00 0.00 H new ATOM 0 HD13 ILE A 72 13.096 -3.102 8.768 1.00 0.00 H new ATOM 1178 N SER A 73 14.087 -0.168 4.051 1.00 0.00 N ATOM 1179 CA SER A 73 15.159 0.553 3.373 1.00 0.00 C ATOM 1180 C SER A 73 14.606 1.519 2.327 1.00 0.00 C ATOM 1181 O SER A 73 15.306 2.427 1.880 1.00 0.00 O ATOM 1182 CB SER A 73 16.122 -0.433 2.710 1.00 0.00 C ATOM 1183 OG SER A 73 15.524 -1.054 1.586 1.00 0.00 O ATOM 0 H SER A 73 14.021 -1.155 3.803 1.00 0.00 H new ATOM 0 HA SER A 73 15.695 1.134 4.123 1.00 0.00 H new ATOM 0 HB2 SER A 73 17.027 0.090 2.401 1.00 0.00 H new ATOM 0 HB3 SER A 73 16.423 -1.193 3.431 1.00 0.00 H new ATOM 0 HG SER A 73 16.161 -1.678 1.180 1.00 0.00 H new ATOM 1189 N ALA A 74 13.350 1.319 1.935 1.00 0.00 N ATOM 1190 CA ALA A 74 12.718 2.175 0.938 1.00 0.00 C ATOM 1191 C ALA A 74 11.811 3.215 1.588 1.00 0.00 C ATOM 1192 O ALA A 74 11.713 4.347 1.114 1.00 0.00 O ATOM 1193 CB ALA A 74 11.930 1.334 -0.055 1.00 0.00 C ATOM 0 H ALA A 74 12.752 0.574 2.292 1.00 0.00 H new ATOM 0 HA ALA A 74 13.507 2.707 0.407 1.00 0.00 H new ATOM 0 HB1 ALA A 74 11.463 1.985 -0.794 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.603 0.639 -0.558 1.00 0.00 H new ATOM 0 HB3 ALA A 74 11.159 0.774 0.474 1.00 0.00 H new ATOM 1199 N PHE A 75 11.146 2.827 2.671 1.00 0.00 N ATOM 1200 CA PHE A 75 10.244 3.732 3.376 1.00 0.00 C ATOM 1201 C PHE A 75 10.831 4.168 4.714 1.00 0.00 C ATOM 1202 O PHE A 75 10.793 5.347 5.064 1.00 0.00 O ATOM 1203 CB PHE A 75 8.887 3.060 3.597 1.00 0.00 C ATOM 1204 CG PHE A 75 8.119 2.827 2.327 1.00 0.00 C ATOM 1205 CD1 PHE A 75 7.277 3.803 1.820 1.00 0.00 C ATOM 1206 CD2 PHE A 75 8.242 1.630 1.638 1.00 0.00 C ATOM 1207 CE1 PHE A 75 6.570 3.591 0.652 1.00 0.00 C ATOM 1208 CE2 PHE A 75 7.538 1.412 0.469 1.00 0.00 C ATOM 1209 CZ PHE A 75 6.701 2.393 -0.025 1.00 0.00 C ATOM 0 H PHE A 75 11.214 1.895 3.079 1.00 0.00 H new ATOM 0 HA PHE A 75 10.110 4.620 2.758 1.00 0.00 H new ATOM 0 HB2 PHE A 75 9.041 2.105 4.099 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.289 3.679 4.266 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.172 4.741 2.344 1.00 0.00 H new ATOM 0 HD2 PHE A 75 8.895 0.859 2.019 1.00 0.00 H new ATOM 0 HE1 PHE A 75 5.916 4.360 0.269 1.00 0.00 H new ATOM 0 HE2 PHE A 75 7.642 0.475 -0.058 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.150 2.225 -0.938 1.00 0.00 H new ATOM 1219 N GLY A 76 11.371 3.211 5.462 1.00 0.00 N ATOM 1220 CA GLY A 76 11.954 3.522 6.755 1.00 0.00 C ATOM 1221 C GLY A 76 10.919 3.549 7.862 1.00 0.00 C ATOM 1222 O GLY A 76 10.805 4.534 8.591 1.00 0.00 O ATOM 0 H GLY A 76 11.415 2.227 5.197 1.00 0.00 H new ATOM 0 HA2 GLY A 76 12.718 2.783 6.994 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.452 4.490 6.703 1.00 0.00 H new ATOM 1226 N THR A 77 10.162 2.464 7.986 1.00 0.00 N ATOM 1227 CA THR A 77 9.128 2.364 9.010 1.00 0.00 C ATOM 1228 C THR A 77 8.949 0.919 9.465 1.00 0.00 C ATOM 1229 O THR A 77 8.807 0.647 10.658 1.00 0.00 O ATOM 1230 CB THR A 77 7.797 2.906 8.481 1.00 0.00 C ATOM 1231 OG1 THR A 77 7.125 1.922 7.712 1.00 0.00 O ATOM 1232 CG2 THR A 77 7.949 4.140 7.618 1.00 0.00 C ATOM 0 H THR A 77 10.245 1.641 7.390 1.00 0.00 H new ATOM 0 HA THR A 77 9.445 2.962 9.864 1.00 0.00 H new ATOM 0 HB THR A 77 7.224 3.175 9.368 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.276 2.286 7.384 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.967 4.469 7.278 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.417 4.935 8.199 1.00 0.00 H new ATOM 0 HG23 THR A 77 8.572 3.906 6.755 1.00 0.00 H new ATOM 1240 N ASP A 78 8.948 -0.002 8.504 1.00 0.00 N ATOM 1241 CA ASP A 78 8.779 -1.423 8.795 1.00 0.00 C ATOM 1242 C ASP A 78 7.320 -1.744 9.107 1.00 0.00 C ATOM 1243 O ASP A 78 7.022 -2.743 9.762 1.00 0.00 O ATOM 1244 CB ASP A 78 9.671 -1.850 9.964 1.00 0.00 C ATOM 1245 CG ASP A 78 9.903 -3.347 9.996 1.00 0.00 C ATOM 1246 OD1 ASP A 78 9.834 -3.982 8.923 1.00 0.00 O ATOM 1247 OD2 ASP A 78 10.155 -3.885 11.095 1.00 0.00 O ATOM 0 H ASP A 78 9.063 0.212 7.513 1.00 0.00 H new ATOM 0 HA ASP A 78 9.077 -1.982 7.908 1.00 0.00 H new ATOM 0 HB2 ASP A 78 10.630 -1.338 9.892 1.00 0.00 H new ATOM 0 HB3 ASP A 78 9.212 -1.536 10.901 1.00 0.00 H new ATOM 1252 N ASP A 79 6.415 -0.894 8.630 1.00 0.00 N ATOM 1253 CA ASP A 79 4.989 -1.093 8.856 1.00 0.00 C ATOM 1254 C ASP A 79 4.232 -1.095 7.533 1.00 0.00 C ATOM 1255 O ASP A 79 3.859 -0.041 7.018 1.00 0.00 O ATOM 1256 CB ASP A 79 4.438 0.002 9.772 1.00 0.00 C ATOM 1257 CG ASP A 79 4.459 -0.402 11.234 1.00 0.00 C ATOM 1258 OD1 ASP A 79 3.742 -1.359 11.594 1.00 0.00 O ATOM 1259 OD2 ASP A 79 5.193 0.238 12.016 1.00 0.00 O ATOM 0 H ASP A 79 6.644 -0.063 8.086 1.00 0.00 H new ATOM 0 HA ASP A 79 4.851 -2.060 9.339 1.00 0.00 H new ATOM 0 HB2 ASP A 79 5.025 0.911 9.641 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.415 0.238 9.478 1.00 0.00 H new ATOM 1264 N GLN A 80 4.011 -2.287 6.984 1.00 0.00 N ATOM 1265 CA GLN A 80 3.301 -2.424 5.716 1.00 0.00 C ATOM 1266 C GLN A 80 1.972 -1.673 5.748 1.00 0.00 C ATOM 1267 O GLN A 80 1.511 -1.169 4.727 1.00 0.00 O ATOM 1268 CB GLN A 80 3.064 -3.902 5.394 1.00 0.00 C ATOM 1269 CG GLN A 80 2.584 -4.716 6.586 1.00 0.00 C ATOM 1270 CD GLN A 80 3.538 -5.838 6.950 1.00 0.00 C ATOM 1271 OE1 GLN A 80 4.738 -5.617 7.123 1.00 0.00 O ATOM 1272 NE2 GLN A 80 3.009 -7.050 7.066 1.00 0.00 N ATOM 0 H GLN A 80 4.313 -3.170 7.397 1.00 0.00 H new ATOM 0 HA GLN A 80 3.921 -1.987 4.934 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.328 -3.977 4.593 1.00 0.00 H new ATOM 0 HB3 GLN A 80 3.990 -4.336 5.018 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.460 -4.057 7.445 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.603 -5.136 6.363 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.010 -7.187 6.914 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.602 -7.844 7.307 1.00 0.00 H new ATOM 1281 N THR A 81 1.368 -1.595 6.930 1.00 0.00 N ATOM 1282 CA THR A 81 0.099 -0.894 7.089 1.00 0.00 C ATOM 1283 C THR A 81 0.270 0.592 6.793 1.00 0.00 C ATOM 1284 O THR A 81 -0.425 1.150 5.945 1.00 0.00 O ATOM 1285 CB THR A 81 -0.445 -1.089 8.506 1.00 0.00 C ATOM 1286 OG1 THR A 81 -0.029 -2.335 9.035 1.00 0.00 O ATOM 1287 CG2 THR A 81 -1.956 -1.040 8.578 1.00 0.00 C ATOM 0 H THR A 81 1.735 -2.007 7.788 1.00 0.00 H new ATOM 0 HA THR A 81 -0.615 -1.312 6.379 1.00 0.00 H new ATOM 0 HB THR A 81 -0.043 -0.259 9.088 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.385 -2.441 9.942 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.276 -1.185 9.610 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.306 -0.071 8.222 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.376 -1.829 7.954 1.00 0.00 H new ATOM 1295 N GLU A 82 1.210 1.224 7.491 1.00 0.00 N ATOM 1296 CA GLU A 82 1.480 2.643 7.294 1.00 0.00 C ATOM 1297 C GLU A 82 1.915 2.905 5.857 1.00 0.00 C ATOM 1298 O GLU A 82 1.460 3.857 5.220 1.00 0.00 O ATOM 1299 CB GLU A 82 2.563 3.119 8.267 1.00 0.00 C ATOM 1300 CG GLU A 82 2.010 3.841 9.484 1.00 0.00 C ATOM 1301 CD GLU A 82 1.053 2.982 10.289 1.00 0.00 C ATOM 1302 OE1 GLU A 82 1.410 1.826 10.598 1.00 0.00 O ATOM 1303 OE2 GLU A 82 -0.053 3.466 10.609 1.00 0.00 O ATOM 0 H GLU A 82 1.795 0.776 8.196 1.00 0.00 H new ATOM 0 HA GLU A 82 0.564 3.200 7.490 1.00 0.00 H new ATOM 0 HB2 GLU A 82 3.146 2.259 8.598 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.247 3.784 7.740 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.836 4.154 10.123 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.496 4.747 9.162 1.00 0.00 H new ATOM 1310 N ILE A 83 2.791 2.043 5.348 1.00 0.00 N ATOM 1311 CA ILE A 83 3.280 2.169 3.983 1.00 0.00 C ATOM 1312 C ILE A 83 2.119 2.109 2.996 1.00 0.00 C ATOM 1313 O ILE A 83 2.069 2.873 2.031 1.00 0.00 O ATOM 1314 CB ILE A 83 4.301 1.063 3.648 1.00 0.00 C ATOM 1315 CG1 ILE A 83 5.445 1.073 4.665 1.00 0.00 C ATOM 1316 CG2 ILE A 83 4.842 1.245 2.236 1.00 0.00 C ATOM 1317 CD1 ILE A 83 6.152 -0.259 4.796 1.00 0.00 C ATOM 0 H ILE A 83 3.175 1.250 5.862 1.00 0.00 H new ATOM 0 HA ILE A 83 3.778 3.135 3.899 1.00 0.00 H new ATOM 0 HB ILE A 83 3.797 0.098 3.700 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.171 1.833 4.375 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.051 1.363 5.639 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.561 0.456 2.017 1.00 0.00 H new ATOM 0 HG22 ILE A 83 4.020 1.195 1.522 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.333 2.215 2.157 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.950 -0.176 5.534 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.439 -1.019 5.116 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.576 -0.542 3.833 1.00 0.00 H new ATOM 1329 N CYS A 84 1.177 1.206 3.257 1.00 0.00 N ATOM 1330 CA CYS A 84 0.005 1.060 2.403 1.00 0.00 C ATOM 1331 C CYS A 84 -0.801 2.352 2.396 1.00 0.00 C ATOM 1332 O CYS A 84 -1.268 2.801 1.348 1.00 0.00 O ATOM 1333 CB CYS A 84 -0.867 -0.101 2.886 1.00 0.00 C ATOM 1334 SG CYS A 84 -0.225 -1.738 2.462 1.00 0.00 S ATOM 0 H CYS A 84 1.204 0.567 4.051 1.00 0.00 H new ATOM 0 HA CYS A 84 0.339 0.845 1.388 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -0.974 -0.034 3.969 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -1.865 0.007 2.460 1.00 0.00 H new ATOM 0 HG CYS A 84 0.720 -2.062 3.293 1.00 0.00 H new ATOM 1340 N LYS A 85 -0.951 2.953 3.574 1.00 0.00 N ATOM 1341 CA LYS A 85 -1.690 4.204 3.703 1.00 0.00 C ATOM 1342 C LYS A 85 -1.092 5.267 2.790 1.00 0.00 C ATOM 1343 O LYS A 85 -1.804 5.922 2.027 1.00 0.00 O ATOM 1344 CB LYS A 85 -1.660 4.701 5.151 1.00 0.00 C ATOM 1345 CG LYS A 85 -2.352 3.777 6.140 1.00 0.00 C ATOM 1346 CD LYS A 85 -2.124 4.236 7.572 1.00 0.00 C ATOM 1347 CE LYS A 85 -3.302 3.894 8.468 1.00 0.00 C ATOM 1348 NZ LYS A 85 -2.975 4.076 9.909 1.00 0.00 N ATOM 0 H LYS A 85 -0.571 2.594 4.450 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.724 4.019 3.413 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.622 4.831 5.457 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -2.132 5.683 5.197 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.421 3.750 5.930 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.977 2.761 6.017 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.221 3.768 7.964 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.957 5.313 7.586 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.152 4.524 8.206 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.604 2.862 8.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.555 3.429 10.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.968 3.868 10.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.174 5.058 10.189 1.00 0.00 H new ATOM 1362 N GLN A 86 0.226 5.431 2.874 1.00 0.00 N ATOM 1363 CA GLN A 86 0.932 6.411 2.056 1.00 0.00 C ATOM 1364 C GLN A 86 0.651 6.184 0.576 1.00 0.00 C ATOM 1365 O GLN A 86 0.302 7.114 -0.150 1.00 0.00 O ATOM 1366 CB GLN A 86 2.438 6.336 2.318 1.00 0.00 C ATOM 1367 CG GLN A 86 2.836 6.787 3.713 1.00 0.00 C ATOM 1368 CD GLN A 86 4.338 6.910 3.879 1.00 0.00 C ATOM 1369 OE1 GLN A 86 5.078 6.985 2.898 1.00 0.00 O ATOM 1370 NE2 GLN A 86 4.796 6.927 5.125 1.00 0.00 N ATOM 0 H GLN A 86 0.827 4.896 3.502 1.00 0.00 H new ATOM 0 HA GLN A 86 0.572 7.403 2.329 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.774 5.310 2.167 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.957 6.952 1.584 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.370 7.749 3.927 1.00 0.00 H new ATOM 0 HG3 GLN A 86 2.450 6.077 4.444 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.146 6.862 5.908 1.00 0.00 H new ATOM 0 HE22 GLN A 86 5.798 7.005 5.299 1.00 0.00 H new ATOM 1379 N ILE A 87 0.802 4.940 0.134 1.00 0.00 N ATOM 1380 CA ILE A 87 0.561 4.589 -1.259 1.00 0.00 C ATOM 1381 C ILE A 87 -0.888 4.869 -1.651 1.00 0.00 C ATOM 1382 O ILE A 87 -1.184 5.142 -2.814 1.00 0.00 O ATOM 1383 CB ILE A 87 0.883 3.105 -1.528 1.00 0.00 C ATOM 1384 CG1 ILE A 87 2.319 2.790 -1.104 1.00 0.00 C ATOM 1385 CG2 ILE A 87 0.670 2.767 -2.997 1.00 0.00 C ATOM 1386 CD1 ILE A 87 2.542 1.335 -0.757 1.00 0.00 C ATOM 0 H ILE A 87 1.091 4.158 0.722 1.00 0.00 H new ATOM 0 HA ILE A 87 1.223 5.209 -1.864 1.00 0.00 H new ATOM 0 HB ILE A 87 0.204 2.490 -0.937 1.00 0.00 H new ATOM 0 HG12 ILE A 87 2.997 3.071 -1.910 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.577 3.404 -0.242 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.903 1.716 -3.166 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.369 2.957 -3.267 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.324 3.386 -3.611 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.582 1.186 -0.466 1.00 0.00 H new ATOM 0 HD12 ILE A 87 1.890 1.054 0.070 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.316 0.715 -1.625 1.00 0.00 H new ATOM 1398 N LEU A 88 -1.786 4.797 -0.674 1.00 0.00 N ATOM 1399 CA LEU A 88 -3.203 5.039 -0.919 1.00 0.00 C ATOM 1400 C LEU A 88 -3.484 6.528 -1.113 1.00 0.00 C ATOM 1401 O LEU A 88 -4.342 6.907 -1.911 1.00 0.00 O ATOM 1402 CB LEU A 88 -4.040 4.498 0.243 1.00 0.00 C ATOM 1403 CG LEU A 88 -4.709 3.147 -0.016 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -3.664 2.047 -0.126 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -5.707 2.827 1.087 1.00 0.00 C ATOM 0 H LEU A 88 -1.558 4.573 0.295 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.479 4.517 -1.835 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.400 4.407 1.121 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.812 5.228 0.486 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.248 3.205 -0.962 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.158 1.093 -0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.986 2.270 -0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.098 1.989 0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.174 1.862 0.887 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.190 2.788 2.046 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.474 3.601 1.120 1.00 0.00 H new ATOM 1417 N THR A 89 -2.764 7.366 -0.374 1.00 0.00 N ATOM 1418 CA THR A 89 -2.948 8.811 -0.461 1.00 0.00 C ATOM 1419 C THR A 89 -2.015 9.432 -1.499 1.00 0.00 C ATOM 1420 O THR A 89 -2.352 10.436 -2.125 1.00 0.00 O ATOM 1421 CB THR A 89 -2.708 9.458 0.904 1.00 0.00 C ATOM 1422 OG1 THR A 89 -3.419 8.768 1.916 1.00 0.00 O ATOM 1423 CG2 THR A 89 -3.125 10.911 0.960 1.00 0.00 C ATOM 0 H THR A 89 -2.049 7.070 0.291 1.00 0.00 H new ATOM 0 HA THR A 89 -3.976 8.996 -0.774 1.00 0.00 H new ATOM 0 HB THR A 89 -1.632 9.400 1.066 1.00 0.00 H new ATOM 0 HG1 THR A 89 -2.977 7.913 2.102 1.00 0.00 H new ATOM 0 HG21 THR A 89 -2.928 11.308 1.956 1.00 0.00 H new ATOM 0 HG22 THR A 89 -2.559 11.481 0.223 1.00 0.00 H new ATOM 0 HG23 THR A 89 -4.190 10.993 0.741 1.00 0.00 H new ATOM 1431 N LYS A 90 -0.842 8.833 -1.674 1.00 0.00 N ATOM 1432 CA LYS A 90 0.136 9.338 -2.633 1.00 0.00 C ATOM 1433 C LYS A 90 0.115 8.522 -3.922 1.00 0.00 C ATOM 1434 O LYS A 90 0.148 9.077 -5.021 1.00 0.00 O ATOM 1435 CB LYS A 90 1.539 9.311 -2.024 1.00 0.00 C ATOM 1436 CG LYS A 90 1.907 10.587 -1.283 1.00 0.00 C ATOM 1437 CD LYS A 90 1.001 10.818 -0.084 1.00 0.00 C ATOM 1438 CE LYS A 90 1.409 9.956 1.100 1.00 0.00 C ATOM 1439 NZ LYS A 90 1.393 10.722 2.377 1.00 0.00 N ATOM 0 H LYS A 90 -0.545 8.000 -1.166 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.131 10.367 -2.874 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.611 8.468 -1.337 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.267 9.139 -2.817 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.944 10.530 -0.951 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.836 11.436 -1.962 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.035 11.869 0.202 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.030 10.596 -0.358 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.733 9.105 1.179 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.408 9.555 0.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.677 10.099 3.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.057 11.520 2.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 0.434 11.083 2.553 1.00 0.00 H new ATOM 1453 N GLY A 91 0.065 7.202 -3.781 1.00 0.00 N ATOM 1454 CA GLY A 91 0.046 6.331 -4.942 1.00 0.00 C ATOM 1455 C GLY A 91 -1.235 6.455 -5.744 1.00 0.00 C ATOM 1456 O GLY A 91 -2.260 6.897 -5.225 1.00 0.00 O ATOM 0 H GLY A 91 0.037 6.719 -2.883 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.896 6.567 -5.583 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.169 5.297 -4.618 1.00 0.00 H new ATOM 1460 N GLU A 92 -1.175 6.063 -7.013 1.00 0.00 N ATOM 1461 CA GLU A 92 -2.337 6.129 -7.891 1.00 0.00 C ATOM 1462 C GLU A 92 -3.132 4.827 -7.840 1.00 0.00 C ATOM 1463 O GLU A 92 -2.572 3.741 -7.988 1.00 0.00 O ATOM 1464 CB GLU A 92 -1.901 6.418 -9.329 1.00 0.00 C ATOM 1465 CG GLU A 92 -2.984 7.070 -10.173 1.00 0.00 C ATOM 1466 CD GLU A 92 -3.168 6.389 -11.515 1.00 0.00 C ATOM 1467 OE1 GLU A 92 -3.961 5.428 -11.590 1.00 0.00 O ATOM 1468 OE2 GLU A 92 -2.517 6.818 -12.492 1.00 0.00 O ATOM 0 H GLU A 92 -0.333 5.696 -7.456 1.00 0.00 H new ATOM 0 HA GLU A 92 -2.978 6.939 -7.544 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.026 7.067 -9.311 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.596 5.485 -9.802 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.927 7.049 -9.627 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.732 8.118 -10.333 1.00 0.00 H new ATOM 1475 N VAL A 93 -4.438 4.946 -7.624 1.00 0.00 N ATOM 1476 CA VAL A 93 -5.309 3.780 -7.550 1.00 0.00 C ATOM 1477 C VAL A 93 -5.820 3.382 -8.931 1.00 0.00 C ATOM 1478 O VAL A 93 -6.097 4.237 -9.773 1.00 0.00 O ATOM 1479 CB VAL A 93 -6.512 4.037 -6.620 1.00 0.00 C ATOM 1480 CG1 VAL A 93 -7.363 5.184 -7.146 1.00 0.00 C ATOM 1481 CG2 VAL A 93 -7.345 2.774 -6.458 1.00 0.00 C ATOM 0 H VAL A 93 -4.916 5.838 -7.497 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.711 2.965 -7.142 1.00 0.00 H new ATOM 0 HB VAL A 93 -6.132 4.320 -5.639 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.206 5.349 -6.475 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -6.759 6.090 -7.199 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.734 4.936 -8.141 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.189 2.977 -5.798 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.715 2.455 -7.432 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.729 1.985 -6.027 1.00 0.00 H new ATOM 1491 N GLN A 94 -5.944 2.078 -9.156 1.00 0.00 N ATOM 1492 CA GLN A 94 -6.425 1.563 -10.433 1.00 0.00 C ATOM 1493 C GLN A 94 -7.825 0.976 -10.287 1.00 0.00 C ATOM 1494 O GLN A 94 -7.999 -0.109 -9.733 1.00 0.00 O ATOM 1495 CB GLN A 94 -5.467 0.498 -10.970 1.00 0.00 C ATOM 1496 CG GLN A 94 -4.203 1.073 -11.589 1.00 0.00 C ATOM 1497 CD GLN A 94 -3.017 0.138 -11.468 1.00 0.00 C ATOM 1498 OE1 GLN A 94 -2.880 -0.586 -10.482 1.00 0.00 O ATOM 1499 NE2 GLN A 94 -2.150 0.148 -12.474 1.00 0.00 N ATOM 0 H GLN A 94 -5.718 1.358 -8.470 1.00 0.00 H new ATOM 0 HA GLN A 94 -6.468 2.392 -11.139 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -5.190 -0.173 -10.157 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -5.986 -0.103 -11.717 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -4.384 1.289 -12.642 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -3.965 2.020 -11.106 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -2.302 0.764 -13.272 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -1.332 -0.461 -12.448 1.00 0.00 H new ATOM 1508 N VAL A 95 -8.821 1.701 -10.787 1.00 0.00 N ATOM 1509 CA VAL A 95 -10.205 1.252 -10.711 1.00 0.00 C ATOM 1510 C VAL A 95 -10.721 0.818 -12.079 1.00 0.00 C ATOM 1511 O VAL A 95 -10.341 1.383 -13.104 1.00 0.00 O ATOM 1512 CB VAL A 95 -11.124 2.355 -10.155 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -10.800 2.635 -8.695 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -11.001 3.622 -10.988 1.00 0.00 C ATOM 0 H VAL A 95 -8.694 2.602 -11.249 1.00 0.00 H new ATOM 0 HA VAL A 95 -10.222 0.399 -10.033 1.00 0.00 H new ATOM 0 HB VAL A 95 -12.155 2.007 -10.214 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -11.460 3.417 -8.319 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.944 1.727 -8.110 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.764 2.962 -8.608 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -11.658 4.391 -10.580 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.970 3.975 -10.963 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -11.287 3.409 -12.018 1.00 0.00 H new ATOM 1524 N SER A 96 -11.590 -0.188 -12.085 1.00 0.00 N ATOM 1525 CA SER A 96 -12.159 -0.699 -13.328 1.00 0.00 C ATOM 1526 C SER A 96 -13.244 0.237 -13.852 1.00 0.00 C ATOM 1527 O SER A 96 -13.791 1.049 -13.107 1.00 0.00 O ATOM 1528 CB SER A 96 -12.737 -2.099 -13.111 1.00 0.00 C ATOM 1529 OG SER A 96 -11.995 -2.812 -12.137 1.00 0.00 O ATOM 0 H SER A 96 -11.915 -0.665 -11.244 1.00 0.00 H new ATOM 0 HA SER A 96 -11.362 -0.754 -14.069 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.777 -2.021 -12.795 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.730 -2.649 -14.052 1.00 0.00 H new ATOM 0 HG SER A 96 -12.386 -3.703 -12.016 1.00 0.00 H new ATOM 1535 N ASP A 97 -13.549 0.116 -15.140 1.00 0.00 N ATOM 1536 CA ASP A 97 -14.569 0.950 -15.765 1.00 0.00 C ATOM 1537 C ASP A 97 -15.923 0.750 -15.092 1.00 0.00 C ATOM 1538 O ASP A 97 -16.719 1.684 -14.986 1.00 0.00 O ATOM 1539 CB ASP A 97 -14.675 0.629 -17.257 1.00 0.00 C ATOM 1540 CG ASP A 97 -13.497 1.163 -18.048 1.00 0.00 C ATOM 1541 OD1 ASP A 97 -12.957 2.222 -17.668 1.00 0.00 O ATOM 1542 OD2 ASP A 97 -13.114 0.521 -19.049 1.00 0.00 O ATOM 0 H ASP A 97 -13.105 -0.551 -15.771 1.00 0.00 H new ATOM 0 HA ASP A 97 -14.275 1.993 -15.645 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -14.739 -0.451 -17.390 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -15.597 1.054 -17.653 1.00 0.00 H new ATOM 1547 N LYS A 98 -16.177 -0.473 -14.638 1.00 0.00 N ATOM 1548 CA LYS A 98 -17.435 -0.795 -13.974 1.00 0.00 C ATOM 1549 C LYS A 98 -17.627 0.061 -12.726 1.00 0.00 C ATOM 1550 O LYS A 98 -18.619 0.780 -12.600 1.00 0.00 O ATOM 1551 CB LYS A 98 -17.473 -2.278 -13.598 1.00 0.00 C ATOM 1552 CG LYS A 98 -17.192 -3.209 -14.768 1.00 0.00 C ATOM 1553 CD LYS A 98 -15.748 -3.684 -14.768 1.00 0.00 C ATOM 1554 CE LYS A 98 -15.630 -5.115 -14.266 1.00 0.00 C ATOM 1555 NZ LYS A 98 -15.129 -5.172 -12.865 1.00 0.00 N ATOM 0 H LYS A 98 -15.529 -1.257 -14.718 1.00 0.00 H new ATOM 0 HA LYS A 98 -18.247 -0.581 -14.669 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -16.741 -2.464 -12.812 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -18.453 -2.514 -13.183 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -17.859 -4.070 -14.718 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -17.407 -2.694 -15.704 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -15.342 -3.617 -15.777 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -15.148 -3.026 -14.139 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -16.604 -5.601 -14.323 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -14.956 -5.673 -14.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -15.063 -6.164 -12.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -14.189 -4.731 -12.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -15.785 -4.661 -12.241 1.00 0.00 H new ATOM 1569 N GLU A 99 -16.670 -0.019 -11.808 1.00 0.00 N ATOM 1570 CA GLU A 99 -16.733 0.749 -10.569 1.00 0.00 C ATOM 1571 C GLU A 99 -16.722 2.247 -10.857 1.00 0.00 C ATOM 1572 O GLU A 99 -17.307 3.036 -10.116 1.00 0.00 O ATOM 1573 CB GLU A 99 -15.560 0.384 -9.659 1.00 0.00 C ATOM 1574 CG GLU A 99 -15.694 -0.987 -9.017 1.00 0.00 C ATOM 1575 CD GLU A 99 -16.525 -0.959 -7.749 1.00 0.00 C ATOM 1576 OE1 GLU A 99 -15.994 -0.540 -6.700 1.00 0.00 O ATOM 1577 OE2 GLU A 99 -17.708 -1.355 -7.806 1.00 0.00 O ATOM 0 H GLU A 99 -15.842 -0.607 -11.898 1.00 0.00 H new ATOM 0 HA GLU A 99 -17.666 0.501 -10.064 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.637 0.416 -10.238 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -15.471 1.136 -8.875 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -16.149 -1.675 -9.730 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.702 -1.375 -8.788 1.00 0.00 H new ATOM 1584 N ARG A 100 -16.054 2.632 -11.940 1.00 0.00 N ATOM 1585 CA ARG A 100 -15.969 4.034 -12.326 1.00 0.00 C ATOM 1586 C ARG A 100 -17.279 4.507 -12.949 1.00 0.00 C ATOM 1587 O ARG A 100 -17.647 5.676 -12.832 1.00 0.00 O ATOM 1588 CB ARG A 100 -14.818 4.246 -13.311 1.00 0.00 C ATOM 1589 CG ARG A 100 -14.159 5.611 -13.194 1.00 0.00 C ATOM 1590 CD ARG A 100 -13.871 6.217 -14.560 1.00 0.00 C ATOM 1591 NE ARG A 100 -12.446 6.472 -14.756 1.00 0.00 N ATOM 1592 CZ ARG A 100 -11.774 7.440 -14.137 1.00 0.00 C ATOM 1593 NH1 ARG A 100 -12.393 8.245 -13.282 1.00 0.00 N ATOM 1594 NH2 ARG A 100 -10.479 7.603 -14.373 1.00 0.00 N ATOM 0 H ARG A 100 -15.564 1.992 -12.565 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.781 4.621 -11.427 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -14.066 3.474 -13.149 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.192 4.119 -14.327 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -14.807 6.280 -12.628 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -13.229 5.519 -12.633 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -14.229 5.543 -15.338 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -14.424 7.150 -14.667 1.00 0.00 H new ATOM 0 HE ARG A 100 -11.936 5.873 -15.405 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -13.389 8.123 -13.097 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -11.873 8.985 -12.811 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -9.999 6.987 -15.029 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -9.964 8.345 -13.899 1.00 0.00 H new ATOM 1608 N HIS A 101 -17.978 3.589 -13.610 1.00 0.00 N ATOM 1609 CA HIS A 101 -19.248 3.910 -14.249 1.00 0.00 C ATOM 1610 C HIS A 101 -20.335 4.149 -13.208 1.00 0.00 C ATOM 1611 O HIS A 101 -21.010 5.179 -13.225 1.00 0.00 O ATOM 1612 CB HIS A 101 -19.667 2.782 -15.194 1.00 0.00 C ATOM 1613 CG HIS A 101 -20.520 3.243 -16.335 1.00 0.00 C ATOM 1614 ND1 HIS A 101 -20.359 2.788 -17.627 1.00 0.00 N ATOM 1615 CD2 HIS A 101 -21.548 4.125 -16.373 1.00 0.00 C ATOM 1616 CE1 HIS A 101 -21.250 3.370 -18.410 1.00 0.00 C ATOM 1617 NE2 HIS A 101 -21.983 4.184 -17.674 1.00 0.00 N ATOM 0 H HIS A 101 -17.686 2.618 -13.717 1.00 0.00 H new ATOM 0 HA HIS A 101 -19.116 4.826 -14.825 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -18.773 2.301 -15.591 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -20.211 2.027 -14.627 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -21.950 4.678 -15.537 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -21.360 3.207 -19.472 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -22.749 4.764 -18.016 1.00 0.00 H new ATOM 1626 N THR A 102 -20.500 3.191 -12.301 1.00 0.00 N ATOM 1627 CA THR A 102 -21.506 3.297 -11.251 1.00 0.00 C ATOM 1628 C THR A 102 -21.263 4.531 -10.388 1.00 0.00 C ATOM 1629 O THR A 102 -22.204 5.213 -9.983 1.00 0.00 O ATOM 1630 CB THR A 102 -21.498 2.041 -10.377 1.00 0.00 C ATOM 1631 OG1 THR A 102 -22.275 2.238 -9.210 1.00 0.00 O ATOM 1632 CG2 THR A 102 -20.111 1.623 -9.940 1.00 0.00 C ATOM 0 H THR A 102 -19.950 2.333 -12.272 1.00 0.00 H new ATOM 0 HA THR A 102 -22.482 3.393 -11.727 1.00 0.00 H new ATOM 0 HB THR A 102 -21.916 1.252 -11.002 1.00 0.00 H new ATOM 0 HG1 THR A 102 -22.259 1.424 -8.665 1.00 0.00 H new ATOM 0 HG21 THR A 102 -20.178 0.726 -9.324 1.00 0.00 H new ATOM 0 HG22 THR A 102 -19.500 1.415 -10.818 1.00 0.00 H new ATOM 0 HG23 THR A 102 -19.654 2.427 -9.363 1.00 0.00 H new ATOM 1640 N GLN A 103 -19.993 4.813 -10.113 1.00 0.00 N ATOM 1641 CA GLN A 103 -19.626 5.966 -9.300 1.00 0.00 C ATOM 1642 C GLN A 103 -19.939 7.268 -10.032 1.00 0.00 C ATOM 1643 O GLN A 103 -20.493 8.200 -9.451 1.00 0.00 O ATOM 1644 CB GLN A 103 -18.139 5.910 -8.940 1.00 0.00 C ATOM 1645 CG GLN A 103 -17.879 5.527 -7.491 1.00 0.00 C ATOM 1646 CD GLN A 103 -16.890 4.386 -7.355 1.00 0.00 C ATOM 1647 OE1 GLN A 103 -17.213 3.233 -7.635 1.00 0.00 O ATOM 1648 NE2 GLN A 103 -15.675 4.705 -6.923 1.00 0.00 N ATOM 0 H GLN A 103 -19.202 4.259 -10.441 1.00 0.00 H new ATOM 0 HA GLN A 103 -20.214 5.937 -8.383 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -17.642 5.191 -9.592 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -17.689 6.883 -9.137 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -17.501 6.396 -6.952 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -18.820 5.244 -7.020 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -15.451 5.675 -6.702 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -14.966 3.980 -6.812 1.00 0.00 H new ATOM 1657 N LEU A 104 -19.581 7.322 -11.311 1.00 0.00 N ATOM 1658 CA LEU A 104 -19.826 8.508 -12.122 1.00 0.00 C ATOM 1659 C LEU A 104 -21.320 8.805 -12.210 1.00 0.00 C ATOM 1660 O LEU A 104 -21.740 9.958 -12.116 1.00 0.00 O ATOM 1661 CB LEU A 104 -19.249 8.321 -13.526 1.00 0.00 C ATOM 1662 CG LEU A 104 -18.897 9.617 -14.260 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -17.466 10.031 -13.955 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -19.100 9.453 -15.758 1.00 0.00 C ATOM 0 H LEU A 104 -19.121 6.559 -11.807 1.00 0.00 H new ATOM 0 HA LEU A 104 -19.331 9.353 -11.644 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -18.351 7.707 -13.454 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -19.969 7.765 -14.127 1.00 0.00 H new ATOM 0 HG LEU A 104 -19.563 10.404 -13.908 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -17.233 10.954 -14.485 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -17.354 10.191 -12.883 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -16.783 9.245 -14.278 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -18.845 10.384 -16.264 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -18.459 8.652 -16.127 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -20.142 9.205 -15.959 1.00 0.00 H new ATOM 1676 N GLU A 105 -22.116 7.756 -12.388 1.00 0.00 N ATOM 1677 CA GLU A 105 -23.564 7.904 -12.486 1.00 0.00 C ATOM 1678 C GLU A 105 -24.148 8.392 -11.165 1.00 0.00 C ATOM 1679 O GLU A 105 -24.981 9.298 -11.139 1.00 0.00 O ATOM 1680 CB GLU A 105 -24.208 6.573 -12.881 1.00 0.00 C ATOM 1681 CG GLU A 105 -24.121 6.274 -14.368 1.00 0.00 C ATOM 1682 CD GLU A 105 -25.012 7.177 -15.198 1.00 0.00 C ATOM 1683 OE1 GLU A 105 -26.127 7.499 -14.736 1.00 0.00 O ATOM 1684 OE2 GLU A 105 -24.596 7.564 -16.310 1.00 0.00 O ATOM 0 H GLU A 105 -21.784 6.795 -12.467 1.00 0.00 H new ATOM 0 HA GLU A 105 -23.779 8.646 -13.255 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -23.726 5.767 -12.328 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -25.256 6.583 -12.581 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -23.088 6.387 -14.698 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -24.400 5.235 -14.543 1.00 0.00 H new ATOM 1691 N GLN A 106 -23.703 7.787 -10.068 1.00 0.00 N ATOM 1692 CA GLN A 106 -24.179 8.161 -8.742 1.00 0.00 C ATOM 1693 C GLN A 106 -23.772 9.590 -8.404 1.00 0.00 C ATOM 1694 O GLN A 106 -24.580 10.376 -7.908 1.00 0.00 O ATOM 1695 CB GLN A 106 -23.629 7.198 -7.689 1.00 0.00 C ATOM 1696 CG GLN A 106 -24.135 7.480 -6.284 1.00 0.00 C ATOM 1697 CD GLN A 106 -24.048 6.267 -5.378 1.00 0.00 C ATOM 1698 OE1 GLN A 106 -24.885 5.367 -5.445 1.00 0.00 O ATOM 1699 NE2 GLN A 106 -23.031 6.237 -4.524 1.00 0.00 N ATOM 0 H GLN A 106 -23.013 7.036 -10.072 1.00 0.00 H new ATOM 0 HA GLN A 106 -25.267 8.102 -8.743 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -23.898 6.178 -7.965 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -22.540 7.253 -7.692 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -23.556 8.295 -5.850 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -25.170 7.817 -6.336 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -22.360 7.005 -4.503 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -22.921 5.446 -3.890 1.00 0.00 H new ATOM 1708 N MET A 107 -22.515 9.923 -8.679 1.00 0.00 N ATOM 1709 CA MET A 107 -22.003 11.260 -8.405 1.00 0.00 C ATOM 1710 C MET A 107 -22.757 12.306 -9.219 1.00 0.00 C ATOM 1711 O MET A 107 -23.178 13.335 -8.689 1.00 0.00 O ATOM 1712 CB MET A 107 -20.506 11.331 -8.720 1.00 0.00 C ATOM 1713 CG MET A 107 -19.701 12.091 -7.679 1.00 0.00 C ATOM 1714 SD MET A 107 -17.998 11.514 -7.561 1.00 0.00 S ATOM 1715 CE MET A 107 -17.855 11.240 -5.797 1.00 0.00 C ATOM 0 H MET A 107 -21.833 9.286 -9.091 1.00 0.00 H new ATOM 0 HA MET A 107 -22.153 11.471 -7.346 1.00 0.00 H new ATOM 0 HB2 MET A 107 -20.112 10.318 -8.803 1.00 0.00 H new ATOM 0 HB3 MET A 107 -20.370 11.807 -9.691 1.00 0.00 H new ATOM 0 HG2 MET A 107 -19.704 13.152 -7.927 1.00 0.00 H new ATOM 0 HG3 MET A 107 -20.183 11.989 -6.707 1.00 0.00 H new ATOM 0 HE1 MET A 107 -17.193 11.990 -5.365 1.00 0.00 H new ATOM 0 HE2 MET A 107 -18.840 11.316 -5.336 1.00 0.00 H new ATOM 0 HE3 MET A 107 -17.445 10.247 -5.615 1.00 0.00 H new ATOM 1725 N PHE A 108 -22.931 12.035 -10.509 1.00 0.00 N ATOM 1726 CA PHE A 108 -23.639 12.951 -11.394 1.00 0.00 C ATOM 1727 C PHE A 108 -25.058 13.198 -10.889 1.00 0.00 C ATOM 1728 O PHE A 108 -25.493 14.343 -10.762 1.00 0.00 O ATOM 1729 CB PHE A 108 -23.677 12.391 -12.819 1.00 0.00 C ATOM 1730 CG PHE A 108 -22.786 13.128 -13.778 1.00 0.00 C ATOM 1731 CD1 PHE A 108 -23.006 14.467 -14.060 1.00 0.00 C ATOM 1732 CD2 PHE A 108 -21.728 12.482 -14.397 1.00 0.00 C ATOM 1733 CE1 PHE A 108 -22.189 15.147 -14.941 1.00 0.00 C ATOM 1734 CE2 PHE A 108 -20.907 13.158 -15.279 1.00 0.00 C ATOM 1735 CZ PHE A 108 -21.137 14.492 -15.552 1.00 0.00 C ATOM 0 H PHE A 108 -22.591 11.188 -10.964 1.00 0.00 H new ATOM 0 HA PHE A 108 -23.104 13.901 -11.403 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -23.383 11.342 -12.796 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -24.702 12.427 -13.188 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -23.826 14.985 -13.585 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -21.543 11.439 -14.188 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -22.372 16.190 -15.152 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -20.085 12.643 -15.755 1.00 0.00 H new ATOM 0 HZ PHE A 108 -20.496 15.022 -16.241 1.00 0.00 H new ATOM 1745 N ARG A 109 -25.771 12.115 -10.599 1.00 0.00 N ATOM 1746 CA ARG A 109 -27.138 12.213 -10.102 1.00 0.00 C ATOM 1747 C ARG A 109 -27.176 12.971 -8.780 1.00 0.00 C ATOM 1748 O ARG A 109 -28.133 13.688 -8.490 1.00 0.00 O ATOM 1749 CB ARG A 109 -27.742 10.819 -9.924 1.00 0.00 C ATOM 1750 CG ARG A 109 -28.436 10.293 -11.169 1.00 0.00 C ATOM 1751 CD ARG A 109 -28.418 8.774 -11.218 1.00 0.00 C ATOM 1752 NE ARG A 109 -29.547 8.190 -10.499 1.00 0.00 N ATOM 1753 CZ ARG A 109 -29.973 6.940 -10.675 1.00 0.00 C ATOM 1754 NH1 ARG A 109 -29.367 6.142 -11.546 1.00 0.00 N ATOM 1755 NH2 ARG A 109 -31.007 6.489 -9.979 1.00 0.00 N ATOM 0 H ARG A 109 -25.425 11.161 -10.699 1.00 0.00 H new ATOM 0 HA ARG A 109 -27.729 12.762 -10.835 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -26.953 10.124 -9.637 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -28.458 10.845 -9.103 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -29.467 10.646 -11.189 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -27.945 10.692 -12.056 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -28.440 8.445 -12.257 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -27.486 8.408 -10.787 1.00 0.00 H new ATOM 0 HE ARG A 109 -30.038 8.774 -9.822 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -28.571 6.485 -12.084 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -29.697 5.186 -11.677 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -31.476 7.099 -9.309 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -31.334 5.532 -10.113 1.00 0.00 H new ATOM 1769 N ASP A 110 -26.123 12.811 -7.984 1.00 0.00 N ATOM 1770 CA ASP A 110 -26.030 13.485 -6.695 1.00 0.00 C ATOM 1771 C ASP A 110 -25.975 14.997 -6.883 1.00 0.00 C ATOM 1772 O ASP A 110 -26.757 15.738 -6.288 1.00 0.00 O ATOM 1773 CB ASP A 110 -24.794 13.003 -5.930 1.00 0.00 C ATOM 1774 CG ASP A 110 -25.116 12.608 -4.502 1.00 0.00 C ATOM 1775 OD1 ASP A 110 -26.200 12.030 -4.275 1.00 0.00 O ATOM 1776 OD2 ASP A 110 -24.283 12.877 -3.611 1.00 0.00 O ATOM 0 H ASP A 110 -25.323 12.220 -8.210 1.00 0.00 H new ATOM 0 HA ASP A 110 -26.920 13.240 -6.115 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -24.358 12.150 -6.450 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -24.042 13.792 -5.925 1.00 0.00 H new ATOM 1781 N ILE A 111 -25.046 15.448 -7.723 1.00 0.00 N ATOM 1782 CA ILE A 111 -24.894 16.871 -7.998 1.00 0.00 C ATOM 1783 C ILE A 111 -26.185 17.449 -8.564 1.00 0.00 C ATOM 1784 O ILE A 111 -26.562 18.578 -8.252 1.00 0.00 O ATOM 1785 CB ILE A 111 -23.743 17.137 -8.988 1.00 0.00 C ATOM 1786 CG1 ILE A 111 -22.463 16.441 -8.519 1.00 0.00 C ATOM 1787 CG2 ILE A 111 -23.509 18.633 -9.142 1.00 0.00 C ATOM 1788 CD1 ILE A 111 -21.678 15.800 -9.644 1.00 0.00 C ATOM 0 H ILE A 111 -24.389 14.849 -8.223 1.00 0.00 H new ATOM 0 HA ILE A 111 -24.659 17.358 -7.052 1.00 0.00 H new ATOM 0 HB ILE A 111 -24.022 16.729 -9.960 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -21.828 17.168 -8.012 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -22.722 15.677 -7.786 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -22.693 18.803 -9.844 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -24.416 19.106 -9.518 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -23.250 19.062 -8.174 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -20.784 15.326 -9.240 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -22.296 15.049 -10.137 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -21.388 16.563 -10.366 1.00 0.00 H new ATOM 1800 N ALA A 112 -26.864 16.661 -9.392 1.00 0.00 N ATOM 1801 CA ALA A 112 -28.119 17.090 -9.994 1.00 0.00 C ATOM 1802 C ALA A 112 -29.184 17.298 -8.925 1.00 0.00 C ATOM 1803 O ALA A 112 -29.861 18.326 -8.898 1.00 0.00 O ATOM 1804 CB ALA A 112 -28.588 16.070 -11.021 1.00 0.00 C ATOM 0 H ALA A 112 -26.566 15.723 -9.660 1.00 0.00 H new ATOM 0 HA ALA A 112 -27.952 18.041 -10.499 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -29.527 16.404 -11.463 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -27.835 15.968 -11.803 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -28.738 15.106 -10.534 1.00 0.00 H new ATOM 1810 N THR A 113 -29.321 16.318 -8.035 1.00 0.00 N ATOM 1811 CA THR A 113 -30.296 16.397 -6.954 1.00 0.00 C ATOM 1812 C THR A 113 -30.078 17.661 -6.130 1.00 0.00 C ATOM 1813 O THR A 113 -31.029 18.358 -5.778 1.00 0.00 O ATOM 1814 CB THR A 113 -30.199 15.162 -6.058 1.00 0.00 C ATOM 1815 OG1 THR A 113 -30.360 13.977 -6.817 1.00 0.00 O ATOM 1816 CG2 THR A 113 -31.232 15.142 -4.952 1.00 0.00 C ATOM 0 H THR A 113 -28.769 15.461 -8.042 1.00 0.00 H new ATOM 0 HA THR A 113 -31.293 16.434 -7.393 1.00 0.00 H new ATOM 0 HB THR A 113 -29.208 15.210 -5.607 1.00 0.00 H new ATOM 0 HG1 THR A 113 -29.554 13.819 -7.351 1.00 0.00 H new ATOM 0 HG21 THR A 113 -31.107 14.239 -4.354 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.102 16.019 -4.317 1.00 0.00 H new ATOM 0 HG23 THR A 113 -32.231 15.154 -5.387 1.00 0.00 H new ATOM 1824 N ILE A 114 -28.815 17.955 -5.835 1.00 0.00 N ATOM 1825 CA ILE A 114 -28.470 19.141 -5.063 1.00 0.00 C ATOM 1826 C ILE A 114 -28.966 20.400 -5.766 1.00 0.00 C ATOM 1827 O ILE A 114 -29.798 21.134 -5.233 1.00 0.00 O ATOM 1828 CB ILE A 114 -26.948 19.249 -4.839 1.00 0.00 C ATOM 1829 CG1 ILE A 114 -26.410 17.967 -4.200 1.00 0.00 C ATOM 1830 CG2 ILE A 114 -26.621 20.456 -3.970 1.00 0.00 C ATOM 1831 CD1 ILE A 114 -24.961 17.688 -4.533 1.00 0.00 C ATOM 0 H ILE A 114 -28.016 17.388 -6.119 1.00 0.00 H new ATOM 0 HA ILE A 114 -28.957 19.048 -4.093 1.00 0.00 H new ATOM 0 HB ILE A 114 -26.465 19.381 -5.807 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.519 18.037 -3.118 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -27.019 17.124 -4.528 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -25.543 20.517 -3.822 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -26.972 21.364 -4.461 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -27.114 20.353 -3.004 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -24.647 16.764 -4.046 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -24.849 17.586 -5.612 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -24.341 18.512 -4.180 1.00 0.00 H new ATOM 1843 N VAL A 115 -28.460 20.635 -6.974 1.00 0.00 N ATOM 1844 CA VAL A 115 -28.859 21.798 -7.757 1.00 0.00 C ATOM 1845 C VAL A 115 -30.375 21.839 -7.949 1.00 0.00 C ATOM 1846 O VAL A 115 -30.952 22.895 -8.204 1.00 0.00 O ATOM 1847 CB VAL A 115 -28.171 21.811 -9.138 1.00 0.00 C ATOM 1848 CG1 VAL A 115 -28.569 23.051 -9.927 1.00 0.00 C ATOM 1849 CG2 VAL A 115 -26.660 21.737 -8.980 1.00 0.00 C ATOM 0 H VAL A 115 -27.773 20.035 -7.431 1.00 0.00 H new ATOM 0 HA VAL A 115 -28.545 22.679 -7.198 1.00 0.00 H new ATOM 0 HB VAL A 115 -28.502 20.934 -9.695 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -28.073 23.040 -10.897 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -29.649 23.059 -10.072 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -28.271 23.944 -9.377 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -26.190 21.747 -9.964 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -26.312 22.594 -8.403 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -26.393 20.817 -8.460 1.00 0.00 H new ATOM 1859 N ALA A 116 -31.016 20.682 -7.819 1.00 0.00 N ATOM 1860 CA ALA A 116 -32.463 20.593 -7.973 1.00 0.00 C ATOM 1861 C ALA A 116 -33.170 20.691 -6.622 1.00 0.00 C ATOM 1862 O ALA A 116 -34.387 20.865 -6.562 1.00 0.00 O ATOM 1863 CB ALA A 116 -32.840 19.296 -8.673 1.00 0.00 C ATOM 0 H ALA A 116 -30.558 19.796 -7.608 1.00 0.00 H new ATOM 0 HA ALA A 116 -32.789 21.434 -8.585 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -33.923 19.243 -8.781 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -32.375 19.266 -9.658 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -32.492 18.449 -8.082 1.00 0.00 H new ATOM 1869 N ASP A 117 -32.403 20.570 -5.539 1.00 0.00 N ATOM 1870 CA ASP A 117 -32.966 20.639 -4.195 1.00 0.00 C ATOM 1871 C ASP A 117 -32.723 22.004 -3.553 1.00 0.00 C ATOM 1872 O ASP A 117 -33.661 22.771 -3.335 1.00 0.00 O ATOM 1873 CB ASP A 117 -32.367 19.540 -3.315 1.00 0.00 C ATOM 1874 CG ASP A 117 -33.147 18.243 -3.400 1.00 0.00 C ATOM 1875 OD1 ASP A 117 -34.394 18.296 -3.353 1.00 0.00 O ATOM 1876 OD2 ASP A 117 -32.511 17.174 -3.512 1.00 0.00 O ATOM 0 H ASP A 117 -31.394 20.424 -5.568 1.00 0.00 H new ATOM 0 HA ASP A 117 -34.043 20.492 -4.280 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -31.335 19.360 -3.615 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -32.344 19.880 -2.280 1.00 0.00 H new ATOM 1881 N LYS A 118 -31.463 22.296 -3.235 1.00 0.00 N ATOM 1882 CA LYS A 118 -31.112 23.565 -2.601 1.00 0.00 C ATOM 1883 C LYS A 118 -31.181 24.728 -3.587 1.00 0.00 C ATOM 1884 O LYS A 118 -31.838 25.735 -3.325 1.00 0.00 O ATOM 1885 CB LYS A 118 -29.714 23.490 -1.976 1.00 0.00 C ATOM 1886 CG LYS A 118 -28.627 23.027 -2.932 1.00 0.00 C ATOM 1887 CD LYS A 118 -27.781 24.191 -3.422 1.00 0.00 C ATOM 1888 CE LYS A 118 -26.933 23.800 -4.622 1.00 0.00 C ATOM 1889 NZ LYS A 118 -26.471 24.989 -5.389 1.00 0.00 N ATOM 0 H LYS A 118 -30.672 21.675 -3.405 1.00 0.00 H new ATOM 0 HA LYS A 118 -31.845 23.747 -1.815 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -29.448 24.474 -1.590 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -29.745 22.811 -1.124 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -27.989 22.297 -2.433 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -29.082 22.523 -3.785 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -28.429 25.025 -3.690 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -27.134 24.536 -2.616 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -26.069 23.228 -4.284 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -27.511 23.148 -5.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -26.556 24.799 -6.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -27.056 25.812 -5.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -25.477 25.188 -5.156 1.00 0.00 H new ATOM 1903 N CYS A 119 -30.497 24.592 -4.718 1.00 0.00 N ATOM 1904 CA CYS A 119 -30.484 25.640 -5.731 1.00 0.00 C ATOM 1905 C CYS A 119 -31.887 25.879 -6.283 1.00 0.00 C ATOM 1906 O CYS A 119 -32.742 24.994 -6.245 1.00 0.00 O ATOM 1907 CB CYS A 119 -29.517 25.270 -6.862 1.00 0.00 C ATOM 1908 SG CYS A 119 -29.665 26.292 -8.347 1.00 0.00 S ATOM 0 H CYS A 119 -29.945 23.768 -4.956 1.00 0.00 H new ATOM 0 HA CYS A 119 -30.142 26.565 -5.266 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -28.496 25.343 -6.487 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -29.682 24.228 -7.136 1.00 0.00 H new ATOM 0 HG CYS A 119 -29.638 27.548 -8.014 1.00 0.00 H new ATOM 1914 N VAL A 120 -32.113 27.084 -6.795 1.00 0.00 N ATOM 1915 CA VAL A 120 -33.408 27.451 -7.355 1.00 0.00 C ATOM 1916 C VAL A 120 -33.241 28.250 -8.643 1.00 0.00 C ATOM 1917 O VAL A 120 -32.228 28.919 -8.844 1.00 0.00 O ATOM 1918 CB VAL A 120 -34.239 28.279 -6.357 1.00 0.00 C ATOM 1919 CG1 VAL A 120 -34.918 27.372 -5.344 1.00 0.00 C ATOM 1920 CG2 VAL A 120 -33.366 29.314 -5.660 1.00 0.00 C ATOM 0 H VAL A 120 -31.413 27.825 -6.834 1.00 0.00 H new ATOM 0 HA VAL A 120 -33.934 26.521 -7.570 1.00 0.00 H new ATOM 0 HB VAL A 120 -35.014 28.808 -6.911 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -35.500 27.976 -4.648 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -35.579 26.678 -5.863 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -34.162 26.811 -4.794 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -33.972 29.888 -4.959 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -32.565 28.810 -5.119 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -32.935 29.986 -6.402 1.00 0.00 H new ATOM 1930 N ASN A 121 -34.245 28.177 -9.511 1.00 0.00 N ATOM 1931 CA ASN A 121 -34.211 28.895 -10.780 1.00 0.00 C ATOM 1932 C ASN A 121 -34.626 30.354 -10.589 1.00 0.00 C ATOM 1933 O ASN A 121 -35.742 30.635 -10.153 1.00 0.00 O ATOM 1934 CB ASN A 121 -35.136 28.221 -11.795 1.00 0.00 C ATOM 1935 CG ASN A 121 -34.767 28.560 -13.226 1.00 0.00 C ATOM 1936 OD1 ASN A 121 -33.612 28.862 -13.527 1.00 0.00 O ATOM 1937 ND2 ASN A 121 -35.751 28.512 -14.118 1.00 0.00 N ATOM 0 H ASN A 121 -35.091 27.628 -9.359 1.00 0.00 H new ATOM 0 HA ASN A 121 -33.189 28.871 -11.157 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -35.095 27.140 -11.658 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -36.165 28.528 -11.605 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -35.563 28.730 -15.097 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -36.694 28.257 -13.824 1.00 0.00 H new ATOM 1944 N PRO A 122 -33.732 31.307 -10.912 1.00 0.00 N ATOM 1945 CA PRO A 122 -34.022 32.739 -10.769 1.00 0.00 C ATOM 1946 C PRO A 122 -35.109 33.213 -11.732 1.00 0.00 C ATOM 1947 O PRO A 122 -35.672 34.294 -11.561 1.00 0.00 O ATOM 1948 CB PRO A 122 -32.687 33.412 -11.099 1.00 0.00 C ATOM 1949 CG PRO A 122 -31.959 32.424 -11.942 1.00 0.00 C ATOM 1950 CD PRO A 122 -32.376 31.070 -11.442 1.00 0.00 C ATOM 0 HA PRO A 122 -34.399 32.977 -9.774 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -32.839 34.351 -11.632 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -32.128 33.647 -10.193 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -32.213 32.547 -12.995 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -30.881 32.557 -11.856 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -32.380 30.330 -12.242 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -31.701 30.701 -10.670 1.00 0.00 H new ATOM 1958 N GLU A 123 -35.399 32.398 -12.743 1.00 0.00 N ATOM 1959 CA GLU A 123 -36.418 32.740 -13.729 1.00 0.00 C ATOM 1960 C GLU A 123 -37.774 32.959 -13.063 1.00 0.00 C ATOM 1961 O GLU A 123 -38.452 33.951 -13.329 1.00 0.00 O ATOM 1962 CB GLU A 123 -36.523 31.637 -14.786 1.00 0.00 C ATOM 1963 CG GLU A 123 -36.313 32.137 -16.207 1.00 0.00 C ATOM 1964 CD GLU A 123 -35.174 31.428 -16.913 1.00 0.00 C ATOM 1965 OE1 GLU A 123 -34.132 31.189 -16.267 1.00 0.00 O ATOM 1966 OE2 GLU A 123 -35.324 31.112 -18.112 1.00 0.00 O ATOM 0 H GLU A 123 -34.944 31.499 -12.900 1.00 0.00 H new ATOM 0 HA GLU A 123 -36.122 33.671 -14.213 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -35.785 30.865 -14.568 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.505 31.169 -14.715 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -37.232 31.997 -16.777 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -36.111 33.208 -16.185 1.00 0.00 H new ATOM 1973 N THR A 124 -38.163 32.029 -12.197 1.00 0.00 N ATOM 1974 CA THR A 124 -39.438 32.124 -11.496 1.00 0.00 C ATOM 1975 C THR A 124 -39.298 31.710 -10.033 1.00 0.00 C ATOM 1976 O THR A 124 -40.279 31.340 -9.387 1.00 0.00 O ATOM 1977 CB THR A 124 -40.487 31.249 -12.184 1.00 0.00 C ATOM 1978 OG1 THR A 124 -40.407 31.384 -13.592 1.00 0.00 O ATOM 1979 CG2 THR A 124 -41.905 31.580 -11.772 1.00 0.00 C ATOM 0 H THR A 124 -37.614 31.202 -11.964 1.00 0.00 H new ATOM 0 HA THR A 124 -39.759 33.165 -11.528 1.00 0.00 H new ATOM 0 HB THR A 124 -40.263 30.229 -11.871 1.00 0.00 H new ATOM 0 HG1 THR A 124 -41.085 30.816 -14.014 1.00 0.00 H new ATOM 0 HG21 THR A 124 -42.599 30.923 -12.296 1.00 0.00 H new ATOM 0 HG22 THR A 124 -42.014 31.439 -10.697 1.00 0.00 H new ATOM 0 HG23 THR A 124 -42.125 32.617 -12.026 1.00 0.00 H new ATOM 1987 N LYS A 125 -38.075 31.774 -9.513 1.00 0.00 N ATOM 1988 CA LYS A 125 -37.811 31.407 -8.124 1.00 0.00 C ATOM 1989 C LYS A 125 -38.341 30.009 -7.815 1.00 0.00 C ATOM 1990 O LYS A 125 -38.711 29.714 -6.678 1.00 0.00 O ATOM 1991 CB LYS A 125 -38.449 32.426 -7.178 1.00 0.00 C ATOM 1992 CG LYS A 125 -37.557 33.622 -6.882 1.00 0.00 C ATOM 1993 CD LYS A 125 -38.339 34.925 -6.922 1.00 0.00 C ATOM 1994 CE LYS A 125 -37.418 36.131 -6.822 1.00 0.00 C ATOM 1995 NZ LYS A 125 -36.447 36.181 -7.949 1.00 0.00 N ATOM 0 H LYS A 125 -37.251 32.077 -10.032 1.00 0.00 H new ATOM 0 HA LYS A 125 -36.731 31.405 -7.975 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -39.383 32.779 -7.614 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -38.702 31.931 -6.241 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -37.099 33.501 -5.900 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -36.746 33.661 -7.609 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -38.911 34.979 -7.848 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -39.057 34.945 -6.102 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -38.014 37.044 -6.815 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -36.876 36.097 -5.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -36.065 37.145 -8.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -35.669 35.515 -7.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -36.927 35.918 -8.833 1.00 0.00 H new ATOM 2009 N ARG A 126 -38.376 29.155 -8.831 1.00 0.00 N ATOM 2010 CA ARG A 126 -38.861 27.790 -8.664 1.00 0.00 C ATOM 2011 C ARG A 126 -37.696 26.808 -8.552 1.00 0.00 C ATOM 2012 O ARG A 126 -36.559 27.143 -8.886 1.00 0.00 O ATOM 2013 CB ARG A 126 -39.767 27.402 -9.835 1.00 0.00 C ATOM 2014 CG ARG A 126 -41.240 27.331 -9.466 1.00 0.00 C ATOM 2015 CD ARG A 126 -41.836 28.717 -9.278 1.00 0.00 C ATOM 2016 NE ARG A 126 -43.266 28.663 -8.988 1.00 0.00 N ATOM 2017 CZ ARG A 126 -43.950 29.661 -8.435 1.00 0.00 C ATOM 2018 NH1 ARG A 126 -43.339 30.794 -8.112 1.00 0.00 N ATOM 2019 NH2 ARG A 126 -45.250 29.528 -8.204 1.00 0.00 N ATOM 0 H ARG A 126 -38.075 29.383 -9.778 1.00 0.00 H new ATOM 0 HA ARG A 126 -39.438 27.744 -7.740 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -39.637 28.126 -10.640 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -39.451 26.434 -10.223 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -41.786 26.802 -10.247 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -41.359 26.755 -8.548 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -41.320 29.226 -8.464 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -41.671 29.308 -10.179 1.00 0.00 H new ATOM 0 HE ARG A 126 -43.771 27.809 -9.224 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -42.340 30.903 -8.288 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -43.868 31.556 -7.688 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -45.726 28.660 -8.450 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -45.774 30.294 -7.780 1.00 0.00 H new ATOM 2033 N PRO A 127 -37.964 25.579 -8.081 1.00 0.00 N ATOM 2034 CA PRO A 127 -36.931 24.550 -7.928 1.00 0.00 C ATOM 2035 C PRO A 127 -36.423 24.036 -9.271 1.00 0.00 C ATOM 2036 O PRO A 127 -37.178 23.941 -10.237 1.00 0.00 O ATOM 2037 CB PRO A 127 -37.647 23.435 -7.163 1.00 0.00 C ATOM 2038 CG PRO A 127 -39.089 23.616 -7.492 1.00 0.00 C ATOM 2039 CD PRO A 127 -39.293 25.096 -7.661 1.00 0.00 C ATOM 0 HA PRO A 127 -36.047 24.933 -7.418 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -37.291 22.452 -7.471 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -37.472 23.516 -6.090 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -39.352 23.079 -8.404 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -39.723 23.223 -6.697 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -40.055 25.314 -8.410 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -39.616 25.566 -6.732 1.00 0.00 H new ATOM 2047 N TYR A 128 -35.137 23.704 -9.322 1.00 0.00 N ATOM 2048 CA TYR A 128 -34.526 23.200 -10.546 1.00 0.00 C ATOM 2049 C TYR A 128 -34.939 21.754 -10.805 1.00 0.00 C ATOM 2050 O TYR A 128 -35.295 21.024 -9.879 1.00 0.00 O ATOM 2051 CB TYR A 128 -33.001 23.304 -10.461 1.00 0.00 C ATOM 2052 CG TYR A 128 -32.377 24.033 -11.630 1.00 0.00 C ATOM 2053 CD1 TYR A 128 -32.954 25.187 -12.142 1.00 0.00 C ATOM 2054 CD2 TYR A 128 -31.209 23.565 -12.222 1.00 0.00 C ATOM 2055 CE1 TYR A 128 -32.387 25.855 -13.211 1.00 0.00 C ATOM 2056 CE2 TYR A 128 -30.636 24.227 -13.291 1.00 0.00 C ATOM 2057 CZ TYR A 128 -31.229 25.371 -13.781 1.00 0.00 C ATOM 2058 OH TYR A 128 -30.661 26.033 -14.846 1.00 0.00 O ATOM 0 H TYR A 128 -34.498 23.775 -8.530 1.00 0.00 H new ATOM 0 HA TYR A 128 -34.877 23.812 -11.377 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -32.731 23.817 -9.538 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -32.580 22.300 -10.403 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -33.861 25.569 -11.698 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -30.742 22.669 -11.840 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -32.849 26.751 -13.598 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -29.729 23.850 -13.740 1.00 0.00 H new ATOM 0 HH TYR A 128 -29.877 25.536 -15.159 1.00 0.00 H new ATOM 2068 N THR A 129 -34.889 21.348 -12.070 1.00 0.00 N ATOM 2069 CA THR A 129 -35.257 19.988 -12.451 1.00 0.00 C ATOM 2070 C THR A 129 -34.033 19.193 -12.878 1.00 0.00 C ATOM 2071 O THR A 129 -33.099 19.735 -13.471 1.00 0.00 O ATOM 2072 CB THR A 129 -36.286 20.011 -13.584 1.00 0.00 C ATOM 2073 OG1 THR A 129 -35.832 20.813 -14.660 1.00 0.00 O ATOM 2074 CG2 THR A 129 -37.638 20.539 -13.154 1.00 0.00 C ATOM 0 H THR A 129 -34.598 21.940 -12.848 1.00 0.00 H new ATOM 0 HA THR A 129 -35.698 19.502 -11.580 1.00 0.00 H new ATOM 0 HB THR A 129 -36.401 18.971 -13.890 1.00 0.00 H new ATOM 0 HG1 THR A 129 -36.595 21.077 -15.216 1.00 0.00 H new ATOM 0 HG21 THR A 129 -38.320 20.528 -14.004 1.00 0.00 H new ATOM 0 HG22 THR A 129 -38.039 19.909 -12.360 1.00 0.00 H new ATOM 0 HG23 THR A 129 -37.530 21.560 -12.788 1.00 0.00 H new ATOM 2082 N VAL A 130 -34.044 17.902 -12.568 1.00 0.00 N ATOM 2083 CA VAL A 130 -32.936 17.020 -12.913 1.00 0.00 C ATOM 2084 C VAL A 130 -32.576 17.131 -14.391 1.00 0.00 C ATOM 2085 O VAL A 130 -31.404 17.055 -14.762 1.00 0.00 O ATOM 2086 CB VAL A 130 -33.265 15.551 -12.585 1.00 0.00 C ATOM 2087 CG1 VAL A 130 -32.013 14.698 -12.677 1.00 0.00 C ATOM 2088 CG2 VAL A 130 -33.895 15.435 -11.204 1.00 0.00 C ATOM 0 H VAL A 130 -34.810 17.442 -12.077 1.00 0.00 H new ATOM 0 HA VAL A 130 -32.084 17.338 -12.313 1.00 0.00 H new ATOM 0 HB VAL A 130 -33.986 15.187 -13.317 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -32.260 13.663 -12.443 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -31.608 14.755 -13.687 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -31.271 15.063 -11.967 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -34.119 14.389 -10.993 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -33.201 15.816 -10.454 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -34.816 16.017 -11.174 1.00 0.00 H new ATOM 2098 N ILE A 131 -33.589 17.316 -15.231 1.00 0.00 N ATOM 2099 CA ILE A 131 -33.376 17.442 -16.666 1.00 0.00 C ATOM 2100 C ILE A 131 -32.619 18.724 -16.997 1.00 0.00 C ATOM 2101 O ILE A 131 -31.797 18.755 -17.913 1.00 0.00 O ATOM 2102 CB ILE A 131 -34.709 17.431 -17.439 1.00 0.00 C ATOM 2103 CG1 ILE A 131 -35.624 18.550 -16.937 1.00 0.00 C ATOM 2104 CG2 ILE A 131 -35.392 16.079 -17.300 1.00 0.00 C ATOM 2105 CD1 ILE A 131 -35.601 19.787 -17.809 1.00 0.00 C ATOM 0 H ILE A 131 -34.565 17.382 -14.942 1.00 0.00 H new ATOM 0 HA ILE A 131 -32.782 16.581 -16.974 1.00 0.00 H new ATOM 0 HB ILE A 131 -34.500 17.603 -18.495 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -36.646 18.175 -16.880 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -35.328 18.824 -15.924 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -36.332 16.088 -17.852 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -34.743 15.301 -17.701 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -35.591 15.878 -16.247 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -36.273 20.538 -17.393 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -34.588 20.187 -17.846 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -35.926 19.528 -18.817 1.00 0.00 H new ATOM 2117 N LEU A 132 -32.902 19.781 -16.241 1.00 0.00 N ATOM 2118 CA LEU A 132 -32.247 21.067 -16.452 1.00 0.00 C ATOM 2119 C LEU A 132 -30.779 21.002 -16.042 1.00 0.00 C ATOM 2120 O LEU A 132 -29.911 21.561 -16.711 1.00 0.00 O ATOM 2121 CB LEU A 132 -32.964 22.164 -15.660 1.00 0.00 C ATOM 2122 CG LEU A 132 -33.258 23.442 -16.448 1.00 0.00 C ATOM 2123 CD1 LEU A 132 -31.968 24.055 -16.971 1.00 0.00 C ATOM 2124 CD2 LEU A 132 -34.215 23.152 -17.595 1.00 0.00 C ATOM 0 H LEU A 132 -33.579 19.772 -15.478 1.00 0.00 H new ATOM 0 HA LEU A 132 -32.298 21.304 -17.515 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -33.905 21.763 -15.283 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -32.356 22.421 -14.793 1.00 0.00 H new ATOM 0 HG LEU A 132 -33.732 24.159 -15.777 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -32.197 24.963 -17.529 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -31.315 24.299 -16.133 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -31.466 23.343 -17.627 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -34.413 24.072 -18.145 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -33.768 22.418 -18.265 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -35.150 22.758 -17.198 1.00 0.00 H new ATOM 2136 N ILE A 133 -30.509 20.312 -14.939 1.00 0.00 N ATOM 2137 CA ILE A 133 -29.147 20.170 -14.440 1.00 0.00 C ATOM 2138 C ILE A 133 -28.308 19.313 -15.380 1.00 0.00 C ATOM 2139 O ILE A 133 -27.188 19.679 -15.739 1.00 0.00 O ATOM 2140 CB ILE A 133 -29.124 19.542 -13.032 1.00 0.00 C ATOM 2141 CG1 ILE A 133 -30.083 20.286 -12.100 1.00 0.00 C ATOM 2142 CG2 ILE A 133 -27.711 19.553 -12.468 1.00 0.00 C ATOM 2143 CD1 ILE A 133 -30.891 19.369 -11.208 1.00 0.00 C ATOM 0 H ILE A 133 -31.216 19.842 -14.374 1.00 0.00 H new ATOM 0 HA ILE A 133 -28.723 21.173 -14.387 1.00 0.00 H new ATOM 0 HB ILE A 133 -29.454 18.506 -13.109 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -29.511 20.974 -11.477 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -30.764 20.890 -12.699 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -27.713 19.106 -11.474 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -27.054 18.980 -13.122 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -27.353 20.581 -12.403 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -31.549 19.964 -10.575 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -31.490 18.698 -11.823 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -30.217 18.784 -10.582 1.00 0.00 H new ATOM 2155 N GLU A 134 -28.858 18.170 -15.779 1.00 0.00 N ATOM 2156 CA GLU A 134 -28.160 17.259 -16.680 1.00 0.00 C ATOM 2157 C GLU A 134 -27.819 17.952 -17.996 1.00 0.00 C ATOM 2158 O GLU A 134 -26.669 17.935 -18.438 1.00 0.00 O ATOM 2159 CB GLU A 134 -29.016 16.020 -16.950 1.00 0.00 C ATOM 2160 CG GLU A 134 -28.201 14.764 -17.217 1.00 0.00 C ATOM 2161 CD GLU A 134 -29.040 13.503 -17.161 1.00 0.00 C ATOM 2162 OE1 GLU A 134 -30.177 13.521 -17.677 1.00 0.00 O ATOM 2163 OE2 GLU A 134 -28.559 12.495 -16.601 1.00 0.00 O ATOM 0 H GLU A 134 -29.784 17.853 -15.493 1.00 0.00 H new ATOM 0 HA GLU A 134 -27.231 16.952 -16.199 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -29.668 15.845 -16.094 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -29.661 16.214 -17.807 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -27.732 14.841 -18.198 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -27.397 14.694 -16.484 1.00 0.00 H new ATOM 2170 N ARG A 135 -28.825 18.559 -18.618 1.00 0.00 N ATOM 2171 CA ARG A 135 -28.632 19.258 -19.883 1.00 0.00 C ATOM 2172 C ARG A 135 -27.593 20.367 -19.741 1.00 0.00 C ATOM 2173 O ARG A 135 -26.722 20.529 -20.595 1.00 0.00 O ATOM 2174 CB ARG A 135 -29.958 19.842 -20.374 1.00 0.00 C ATOM 2175 CG ARG A 135 -30.170 19.696 -21.872 1.00 0.00 C ATOM 2176 CD ARG A 135 -30.991 18.459 -22.199 1.00 0.00 C ATOM 2177 NE ARG A 135 -30.177 17.246 -22.206 1.00 0.00 N ATOM 2178 CZ ARG A 135 -30.629 16.051 -22.579 1.00 0.00 C ATOM 2179 NH1 ARG A 135 -31.888 15.905 -22.976 1.00 0.00 N ATOM 2180 NH2 ARG A 135 -29.822 15.000 -22.554 1.00 0.00 N ATOM 0 H ARG A 135 -29.782 18.581 -18.266 1.00 0.00 H new ATOM 0 HA ARG A 135 -28.267 18.538 -20.615 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -30.778 19.351 -19.850 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -29.999 20.899 -20.111 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -30.675 20.582 -22.257 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -29.204 19.636 -22.373 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -31.793 18.353 -21.468 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -31.463 18.584 -23.174 1.00 0.00 H new ATOM 0 HE ARG A 135 -29.204 17.319 -21.907 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -32.513 16.711 -22.996 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -32.230 14.987 -23.261 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -28.855 15.107 -22.249 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -30.168 14.084 -22.840 1.00 0.00 H new ATOM 2194 N ALA A 136 -27.696 21.131 -18.658 1.00 0.00 N ATOM 2195 CA ALA A 136 -26.769 22.226 -18.403 1.00 0.00 C ATOM 2196 C ALA A 136 -25.352 21.710 -18.178 1.00 0.00 C ATOM 2197 O ALA A 136 -24.387 22.269 -18.700 1.00 0.00 O ATOM 2198 CB ALA A 136 -27.232 23.041 -17.206 1.00 0.00 C ATOM 0 H ALA A 136 -28.413 21.011 -17.943 1.00 0.00 H new ATOM 0 HA ALA A 136 -26.756 22.868 -19.284 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -26.530 23.856 -17.027 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -28.221 23.452 -17.406 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -27.277 22.401 -16.325 1.00 0.00 H new ATOM 2204 N MET A 137 -25.233 20.642 -17.395 1.00 0.00 N ATOM 2205 CA MET A 137 -23.932 20.054 -17.097 1.00 0.00 C ATOM 2206 C MET A 137 -23.221 19.617 -18.375 1.00 0.00 C ATOM 2207 O MET A 137 -22.014 19.814 -18.524 1.00 0.00 O ATOM 2208 CB MET A 137 -24.094 18.860 -16.152 1.00 0.00 C ATOM 2209 CG MET A 137 -23.191 18.924 -14.932 1.00 0.00 C ATOM 2210 SD MET A 137 -23.681 20.217 -13.773 1.00 0.00 S ATOM 2211 CE MET A 137 -24.677 19.277 -12.619 1.00 0.00 C ATOM 0 H MET A 137 -26.021 20.167 -16.956 1.00 0.00 H new ATOM 0 HA MET A 137 -23.322 20.815 -16.610 1.00 0.00 H new ATOM 0 HB2 MET A 137 -25.132 18.806 -15.823 1.00 0.00 H new ATOM 0 HB3 MET A 137 -23.885 17.942 -16.701 1.00 0.00 H new ATOM 0 HG2 MET A 137 -23.206 17.960 -14.423 1.00 0.00 H new ATOM 0 HG3 MET A 137 -22.164 19.099 -15.253 1.00 0.00 H new ATOM 0 HE1 MET A 137 -25.304 19.957 -12.041 1.00 0.00 H new ATOM 0 HE2 MET A 137 -25.309 18.579 -13.168 1.00 0.00 H new ATOM 0 HE3 MET A 137 -24.025 18.722 -11.944 1.00 0.00 H new ATOM 2221 N LYS A 138 -23.974 19.024 -19.295 1.00 0.00 N ATOM 2222 CA LYS A 138 -23.413 18.562 -20.559 1.00 0.00 C ATOM 2223 C LYS A 138 -23.147 19.736 -21.497 1.00 0.00 C ATOM 2224 O LYS A 138 -22.129 19.774 -22.187 1.00 0.00 O ATOM 2225 CB LYS A 138 -24.361 17.560 -21.225 1.00 0.00 C ATOM 2226 CG LYS A 138 -23.825 16.136 -21.246 1.00 0.00 C ATOM 2227 CD LYS A 138 -23.693 15.607 -22.666 1.00 0.00 C ATOM 2228 CE LYS A 138 -22.710 16.433 -23.480 1.00 0.00 C ATOM 2229 NZ LYS A 138 -23.181 16.638 -24.878 1.00 0.00 N ATOM 0 H LYS A 138 -24.974 18.852 -19.189 1.00 0.00 H new ATOM 0 HA LYS A 138 -22.464 18.068 -20.350 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -25.316 17.572 -20.700 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -24.555 17.881 -22.248 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -22.853 16.106 -20.754 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -24.491 15.488 -20.676 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -23.362 14.569 -22.639 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -24.669 15.618 -23.152 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -22.565 17.401 -23.000 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -21.741 15.935 -23.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -22.483 17.206 -25.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -23.296 15.716 -25.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -24.094 17.136 -24.867 1.00 0.00 H new ATOM 2243 N ASP A 139 -24.072 20.692 -21.515 1.00 0.00 N ATOM 2244 CA ASP A 139 -23.942 21.869 -22.368 1.00 0.00 C ATOM 2245 C ASP A 139 -22.631 22.602 -22.096 1.00 0.00 C ATOM 2246 O ASP A 139 -21.951 23.042 -23.022 1.00 0.00 O ATOM 2247 CB ASP A 139 -25.123 22.815 -22.148 1.00 0.00 C ATOM 2248 CG ASP A 139 -25.465 23.612 -23.391 1.00 0.00 C ATOM 2249 OD1 ASP A 139 -24.542 24.202 -23.991 1.00 0.00 O ATOM 2250 OD2 ASP A 139 -26.656 23.646 -23.766 1.00 0.00 O ATOM 0 H ASP A 139 -24.920 20.674 -20.948 1.00 0.00 H new ATOM 0 HA ASP A 139 -23.939 21.534 -23.405 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -25.994 22.238 -21.839 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -24.889 23.500 -21.333 1.00 0.00 H new ATOM 2255 N ILE A 140 -22.284 22.730 -20.819 1.00 0.00 N ATOM 2256 CA ILE A 140 -21.056 23.411 -20.426 1.00 0.00 C ATOM 2257 C ILE A 140 -19.873 22.445 -20.350 1.00 0.00 C ATOM 2258 O ILE A 140 -18.741 22.861 -20.105 1.00 0.00 O ATOM 2259 CB ILE A 140 -21.218 24.121 -19.065 1.00 0.00 C ATOM 2260 CG1 ILE A 140 -19.984 24.976 -18.759 1.00 0.00 C ATOM 2261 CG2 ILE A 140 -21.455 23.105 -17.955 1.00 0.00 C ATOM 2262 CD1 ILE A 140 -20.316 26.406 -18.393 1.00 0.00 C ATOM 0 H ILE A 140 -22.836 22.371 -20.040 1.00 0.00 H new ATOM 0 HA ILE A 140 -20.854 24.155 -21.197 1.00 0.00 H new ATOM 0 HB ILE A 140 -22.087 24.776 -19.119 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -19.429 24.519 -17.939 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -19.327 24.975 -19.628 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -21.567 23.625 -17.004 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -22.362 22.539 -18.168 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -20.606 22.423 -17.898 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -19.395 26.953 -18.189 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -20.844 26.880 -19.220 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -20.948 26.417 -17.505 1.00 0.00 H new ATOM 2274 N HIS A 141 -20.138 21.157 -20.559 1.00 0.00 N ATOM 2275 CA HIS A 141 -19.088 20.147 -20.511 1.00 0.00 C ATOM 2276 C HIS A 141 -18.427 20.117 -19.136 1.00 0.00 C ATOM 2277 O HIS A 141 -17.307 20.598 -18.963 1.00 0.00 O ATOM 2278 CB HIS A 141 -18.037 20.420 -21.589 1.00 0.00 C ATOM 2279 CG HIS A 141 -18.457 19.980 -22.958 1.00 0.00 C ATOM 2280 ND1 HIS A 141 -17.864 18.929 -23.626 1.00 0.00 N ATOM 2281 CD2 HIS A 141 -19.420 20.453 -23.785 1.00 0.00 C ATOM 2282 CE1 HIS A 141 -18.442 18.776 -24.804 1.00 0.00 C ATOM 2283 NE2 HIS A 141 -19.389 19.689 -24.925 1.00 0.00 N ATOM 0 H HIS A 141 -21.068 20.791 -20.762 1.00 0.00 H new ATOM 0 HA HIS A 141 -19.544 19.175 -20.698 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -17.819 21.488 -21.610 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -17.112 19.911 -21.320 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -20.088 21.278 -23.585 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -18.184 18.031 -25.542 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -19.998 19.807 -25.734 1.00 0.00 H new ATOM 2292 N TYR A 142 -19.129 19.548 -18.161 1.00 0.00 N ATOM 2293 CA TYR A 142 -18.611 19.454 -16.800 1.00 0.00 C ATOM 2294 C TYR A 142 -17.912 18.118 -16.573 1.00 0.00 C ATOM 2295 O TYR A 142 -18.038 17.195 -17.378 1.00 0.00 O ATOM 2296 CB TYR A 142 -19.746 19.627 -15.790 1.00 0.00 C ATOM 2297 CG TYR A 142 -19.273 19.988 -14.400 1.00 0.00 C ATOM 2298 CD1 TYR A 142 -18.562 21.159 -14.168 1.00 0.00 C ATOM 2299 CD2 TYR A 142 -19.538 19.157 -13.318 1.00 0.00 C ATOM 2300 CE1 TYR A 142 -18.129 21.491 -12.898 1.00 0.00 C ATOM 2301 CE2 TYR A 142 -19.109 19.482 -12.045 1.00 0.00 C ATOM 2302 CZ TYR A 142 -18.406 20.649 -11.841 1.00 0.00 C ATOM 2303 OH TYR A 142 -17.978 20.977 -10.575 1.00 0.00 O ATOM 0 H TYR A 142 -20.058 19.145 -18.288 1.00 0.00 H new ATOM 0 HA TYR A 142 -17.882 20.252 -16.659 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -20.423 20.403 -16.147 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -20.320 18.702 -15.740 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -18.344 21.821 -14.993 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -20.089 18.241 -13.475 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -17.577 22.405 -12.734 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -19.324 18.825 -11.215 1.00 0.00 H new ATOM 0 HH TYR A 142 -17.066 20.645 -10.442 1.00 0.00 H new ATOM 2313 N SER A 143 -17.177 18.020 -15.470 1.00 0.00 N ATOM 2314 CA SER A 143 -16.459 16.795 -15.135 1.00 0.00 C ATOM 2315 C SER A 143 -16.478 16.551 -13.629 1.00 0.00 C ATOM 2316 O SER A 143 -16.380 17.489 -12.837 1.00 0.00 O ATOM 2317 CB SER A 143 -15.016 16.871 -15.634 1.00 0.00 C ATOM 2318 OG SER A 143 -14.970 16.983 -17.046 1.00 0.00 O ATOM 0 H SER A 143 -17.063 18.774 -14.793 1.00 0.00 H new ATOM 0 HA SER A 143 -16.961 15.962 -15.627 1.00 0.00 H new ATOM 0 HB2 SER A 143 -14.516 17.727 -15.182 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.471 15.981 -15.319 1.00 0.00 H new ATOM 0 HG SER A 143 -14.036 17.032 -17.340 1.00 0.00 H new ATOM 2324 N VAL A 144 -16.603 15.286 -13.242 1.00 0.00 N ATOM 2325 CA VAL A 144 -16.635 14.919 -11.831 1.00 0.00 C ATOM 2326 C VAL A 144 -15.387 14.135 -11.438 1.00 0.00 C ATOM 2327 O VAL A 144 -14.719 13.544 -12.287 1.00 0.00 O ATOM 2328 CB VAL A 144 -17.880 14.078 -11.498 1.00 0.00 C ATOM 2329 CG1 VAL A 144 -18.002 13.877 -9.995 1.00 0.00 C ATOM 2330 CG2 VAL A 144 -19.133 14.734 -12.059 1.00 0.00 C ATOM 0 H VAL A 144 -16.684 14.498 -13.885 1.00 0.00 H new ATOM 0 HA VAL A 144 -16.671 15.849 -11.264 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.770 13.099 -11.964 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -18.888 13.280 -9.778 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -17.117 13.360 -9.624 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.089 14.846 -9.504 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -20.003 14.125 -11.814 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -19.250 15.726 -11.624 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -19.044 14.821 -13.142 1.00 0.00 H new ATOM 2340 N LYS A 145 -15.079 14.134 -10.145 1.00 0.00 N ATOM 2341 CA LYS A 145 -13.912 13.422 -9.637 1.00 0.00 C ATOM 2342 C LYS A 145 -14.237 12.708 -8.329 1.00 0.00 C ATOM 2343 O LYS A 145 -14.492 13.347 -7.308 1.00 0.00 O ATOM 2344 CB LYS A 145 -12.748 14.393 -9.426 1.00 0.00 C ATOM 2345 CG LYS A 145 -12.392 15.194 -10.667 1.00 0.00 C ATOM 2346 CD LYS A 145 -11.602 16.444 -10.314 1.00 0.00 C ATOM 2347 CE LYS A 145 -11.236 17.240 -11.556 1.00 0.00 C ATOM 2348 NZ LYS A 145 -9.890 17.867 -11.438 1.00 0.00 N ATOM 0 H LYS A 145 -15.622 14.618 -9.430 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.623 12.675 -10.376 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.001 15.081 -8.620 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -11.872 13.832 -9.102 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.809 14.573 -11.347 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -13.304 15.475 -11.194 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.189 17.068 -9.640 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.694 16.163 -9.780 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.256 16.584 -12.426 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -11.984 18.015 -11.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -9.678 18.401 -12.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -9.878 18.513 -10.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -9.173 17.126 -11.303 1.00 0.00 H new ATOM 2362 N THR A 146 -14.225 11.380 -8.368 1.00 0.00 N ATOM 2363 CA THR A 146 -14.519 10.578 -7.186 1.00 0.00 C ATOM 2364 C THR A 146 -13.535 10.882 -6.060 1.00 0.00 C ATOM 2365 O THR A 146 -13.876 10.784 -4.881 1.00 0.00 O ATOM 2366 CB THR A 146 -14.470 9.088 -7.531 1.00 0.00 C ATOM 2367 OG1 THR A 146 -13.160 8.704 -7.910 1.00 0.00 O ATOM 2368 CG2 THR A 146 -15.405 8.706 -8.658 1.00 0.00 C ATOM 0 H THR A 146 -14.015 10.836 -9.205 1.00 0.00 H new ATOM 0 HA THR A 146 -15.522 10.834 -6.846 1.00 0.00 H new ATOM 0 HB THR A 146 -14.786 8.570 -6.626 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.149 7.748 -8.125 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.322 7.637 -8.853 1.00 0.00 H new ATOM 0 HG22 THR A 146 -16.431 8.945 -8.377 1.00 0.00 H new ATOM 0 HG23 THR A 146 -15.137 9.261 -9.557 1.00 0.00 H new ATOM 2376 N ASN A 147 -12.314 11.253 -6.432 1.00 0.00 N ATOM 2377 CA ASN A 147 -11.281 11.573 -5.453 1.00 0.00 C ATOM 2378 C ASN A 147 -11.711 12.735 -4.563 1.00 0.00 C ATOM 2379 O ASN A 147 -11.305 12.826 -3.405 1.00 0.00 O ATOM 2380 CB ASN A 147 -9.967 11.915 -6.159 1.00 0.00 C ATOM 2381 CG ASN A 147 -10.151 12.944 -7.257 1.00 0.00 C ATOM 2382 OD1 ASN A 147 -10.107 12.617 -8.444 1.00 0.00 O ATOM 2383 ND2 ASN A 147 -10.360 14.196 -6.866 1.00 0.00 N ATOM 0 H ASN A 147 -12.016 11.339 -7.404 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.130 10.696 -4.824 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -9.252 12.292 -5.428 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -9.539 11.007 -6.584 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -10.492 14.932 -7.560 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -10.389 14.422 -5.872 1.00 0.00 H new ATOM 2390 N LYS A 148 -12.533 13.624 -5.113 1.00 0.00 N ATOM 2391 CA LYS A 148 -13.016 14.780 -4.367 1.00 0.00 C ATOM 2392 C LYS A 148 -14.395 14.510 -3.772 1.00 0.00 C ATOM 2393 O LYS A 148 -14.963 13.433 -3.960 1.00 0.00 O ATOM 2394 CB LYS A 148 -13.067 16.012 -5.274 1.00 0.00 C ATOM 2395 CG LYS A 148 -12.083 17.101 -4.874 1.00 0.00 C ATOM 2396 CD LYS A 148 -11.474 17.777 -6.092 1.00 0.00 C ATOM 2397 CE LYS A 148 -10.082 18.310 -5.794 1.00 0.00 C ATOM 2398 NZ LYS A 148 -9.544 19.117 -6.925 1.00 0.00 N ATOM 0 H LYS A 148 -12.878 13.566 -6.071 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.322 14.969 -3.548 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -12.862 15.707 -6.300 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.077 16.422 -5.260 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -12.591 17.845 -4.260 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -11.291 16.670 -4.262 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -11.424 17.066 -6.917 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -12.117 18.596 -6.415 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -10.113 18.923 -4.893 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -9.410 17.477 -5.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -8.593 19.463 -6.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -9.491 18.526 -7.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -10.172 19.927 -7.103 1.00 0.00 H new ATOM 2412 N SER A 149 -14.927 15.492 -3.051 1.00 0.00 N ATOM 2413 CA SER A 149 -16.238 15.360 -2.427 1.00 0.00 C ATOM 2414 C SER A 149 -17.295 16.133 -3.210 1.00 0.00 C ATOM 2415 O SER A 149 -16.976 17.056 -3.960 1.00 0.00 O ATOM 2416 CB SER A 149 -16.191 15.857 -0.982 1.00 0.00 C ATOM 2417 OG SER A 149 -15.888 14.800 -0.088 1.00 0.00 O ATOM 0 H SER A 149 -14.470 16.388 -2.885 1.00 0.00 H new ATOM 0 HA SER A 149 -16.509 14.304 -2.432 1.00 0.00 H new ATOM 0 HB2 SER A 149 -15.441 16.642 -0.889 1.00 0.00 H new ATOM 0 HB3 SER A 149 -17.151 16.299 -0.715 1.00 0.00 H new ATOM 0 HG SER A 149 -15.862 15.144 0.829 1.00 0.00 H new ATOM 2423 N THR A 150 -18.556 15.750 -3.030 1.00 0.00 N ATOM 2424 CA THR A 150 -19.661 16.404 -3.719 1.00 0.00 C ATOM 2425 C THR A 150 -19.808 17.854 -3.265 1.00 0.00 C ATOM 2426 O THR A 150 -19.839 18.771 -4.087 1.00 0.00 O ATOM 2427 CB THR A 150 -20.965 15.646 -3.468 1.00 0.00 C ATOM 2428 OG1 THR A 150 -21.086 15.295 -2.100 1.00 0.00 O ATOM 2429 CG2 THR A 150 -21.085 14.374 -4.279 1.00 0.00 C ATOM 0 H THR A 150 -18.837 14.989 -2.412 1.00 0.00 H new ATOM 0 HA THR A 150 -19.443 16.398 -4.787 1.00 0.00 H new ATOM 0 HB THR A 150 -21.758 16.329 -3.773 1.00 0.00 H new ATOM 0 HG1 THR A 150 -21.927 14.812 -1.959 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.033 13.886 -4.053 1.00 0.00 H new ATOM 0 HG22 THR A 150 -21.045 14.615 -5.341 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.263 13.704 -4.028 1.00 0.00 H new ATOM 2437 N LYS A 151 -19.899 18.054 -1.953 1.00 0.00 N ATOM 2438 CA LYS A 151 -20.046 19.392 -1.387 1.00 0.00 C ATOM 2439 C LYS A 151 -19.015 20.355 -1.971 1.00 0.00 C ATOM 2440 O LYS A 151 -19.359 21.448 -2.422 1.00 0.00 O ATOM 2441 CB LYS A 151 -19.906 19.342 0.136 1.00 0.00 C ATOM 2442 CG LYS A 151 -21.188 18.946 0.852 1.00 0.00 C ATOM 2443 CD LYS A 151 -21.102 17.536 1.413 1.00 0.00 C ATOM 2444 CE LYS A 151 -22.467 16.867 1.450 1.00 0.00 C ATOM 2445 NZ LYS A 151 -22.415 15.535 2.115 1.00 0.00 N ATOM 0 H LYS A 151 -19.873 17.305 -1.261 1.00 0.00 H new ATOM 0 HA LYS A 151 -21.040 19.757 -1.645 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -19.120 18.633 0.397 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -19.586 20.320 0.496 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -21.386 19.649 1.661 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -22.028 19.012 0.160 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -20.421 16.942 0.804 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -20.684 17.568 2.419 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -23.172 17.509 1.978 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -22.842 16.751 0.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -23.365 15.112 2.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -21.762 14.913 1.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -22.082 15.648 3.094 1.00 0.00 H new ATOM 2459 N GLN A 152 -17.753 19.942 -1.961 1.00 0.00 N ATOM 2460 CA GLN A 152 -16.676 20.770 -2.490 1.00 0.00 C ATOM 2461 C GLN A 152 -16.894 21.062 -3.972 1.00 0.00 C ATOM 2462 O GLN A 152 -16.500 22.116 -4.471 1.00 0.00 O ATOM 2463 CB GLN A 152 -15.327 20.077 -2.289 1.00 0.00 C ATOM 2464 CG GLN A 152 -14.162 21.042 -2.143 1.00 0.00 C ATOM 2465 CD GLN A 152 -12.828 20.332 -2.028 1.00 0.00 C ATOM 2466 OE1 GLN A 152 -12.706 19.156 -2.371 1.00 0.00 O ATOM 2467 NE2 GLN A 152 -11.818 21.045 -1.543 1.00 0.00 N ATOM 0 H GLN A 152 -17.451 19.040 -1.593 1.00 0.00 H new ATOM 0 HA GLN A 152 -16.676 21.715 -1.947 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -15.380 19.448 -1.400 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -15.137 19.417 -3.136 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -14.140 21.712 -3.003 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -14.317 21.662 -1.260 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -11.964 22.017 -1.271 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -10.896 20.620 -1.442 1.00 0.00 H new ATOM 2476 N GLN A 153 -17.522 20.121 -4.669 1.00 0.00 N ATOM 2477 CA GLN A 153 -17.791 20.274 -6.092 1.00 0.00 C ATOM 2478 C GLN A 153 -18.916 21.277 -6.336 1.00 0.00 C ATOM 2479 O GLN A 153 -18.991 21.890 -7.401 1.00 0.00 O ATOM 2480 CB GLN A 153 -18.155 18.923 -6.711 1.00 0.00 C ATOM 2481 CG GLN A 153 -17.659 18.755 -8.138 1.00 0.00 C ATOM 2482 CD GLN A 153 -16.308 18.070 -8.209 1.00 0.00 C ATOM 2483 OE1 GLN A 153 -15.354 18.483 -7.548 1.00 0.00 O ATOM 2484 NE2 GLN A 153 -16.219 17.017 -9.013 1.00 0.00 N ATOM 0 H GLN A 153 -17.854 19.243 -4.270 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.885 20.654 -6.565 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -17.739 18.126 -6.094 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -19.239 18.806 -6.695 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -18.387 18.175 -8.706 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -17.591 19.734 -8.613 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -17.035 16.709 -9.542 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -15.335 16.516 -9.101 1.00 0.00 H new ATOM 2493 N ALA A 154 -19.790 21.438 -5.347 1.00 0.00 N ATOM 2494 CA ALA A 154 -20.912 22.365 -5.460 1.00 0.00 C ATOM 2495 C ALA A 154 -20.439 23.767 -5.829 1.00 0.00 C ATOM 2496 O ALA A 154 -21.114 24.484 -6.567 1.00 0.00 O ATOM 2497 CB ALA A 154 -21.701 22.400 -4.160 1.00 0.00 C ATOM 0 H ALA A 154 -19.743 20.939 -4.459 1.00 0.00 H new ATOM 0 HA ALA A 154 -21.561 22.009 -6.260 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -22.535 23.095 -4.259 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -22.084 21.404 -3.940 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -21.051 22.726 -3.348 1.00 0.00 H new ATOM 2503 N LEU A 155 -19.276 24.152 -5.311 1.00 0.00 N ATOM 2504 CA LEU A 155 -18.716 25.469 -5.586 1.00 0.00 C ATOM 2505 C LEU A 155 -18.193 25.554 -7.017 1.00 0.00 C ATOM 2506 O LEU A 155 -18.367 26.570 -7.693 1.00 0.00 O ATOM 2507 CB LEU A 155 -17.590 25.781 -4.597 1.00 0.00 C ATOM 2508 CG LEU A 155 -17.675 27.158 -3.935 1.00 0.00 C ATOM 2509 CD1 LEU A 155 -19.011 27.330 -3.231 1.00 0.00 C ATOM 2510 CD2 LEU A 155 -16.526 27.351 -2.957 1.00 0.00 C ATOM 0 H LEU A 155 -18.704 23.570 -4.699 1.00 0.00 H new ATOM 0 HA LEU A 155 -19.510 26.206 -5.468 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -17.590 25.019 -3.818 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -16.636 25.703 -5.119 1.00 0.00 H new ATOM 0 HG LEU A 155 -17.596 27.919 -4.712 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.053 28.315 -2.766 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.819 27.236 -3.956 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.120 26.562 -2.465 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.602 28.336 -2.496 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -16.573 26.584 -2.184 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -15.578 27.272 -3.489 1.00 0.00 H new ATOM 2522 N GLU A 156 -17.550 24.486 -7.472 1.00 0.00 N ATOM 2523 CA GLU A 156 -17.000 24.442 -8.820 1.00 0.00 C ATOM 2524 C GLU A 156 -18.112 24.387 -9.863 1.00 0.00 C ATOM 2525 O GLU A 156 -18.046 25.061 -10.891 1.00 0.00 O ATOM 2526 CB GLU A 156 -16.072 23.234 -8.976 1.00 0.00 C ATOM 2527 CG GLU A 156 -14.622 23.612 -9.233 1.00 0.00 C ATOM 2528 CD GLU A 156 -13.708 22.405 -9.299 1.00 0.00 C ATOM 2529 OE1 GLU A 156 -13.279 21.926 -8.228 1.00 0.00 O ATOM 2530 OE2 GLU A 156 -13.420 21.938 -10.421 1.00 0.00 O ATOM 0 H GLU A 156 -17.397 23.638 -6.926 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.426 25.354 -8.981 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.126 22.626 -8.073 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.429 22.615 -9.799 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -14.555 24.165 -10.170 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.279 24.280 -8.443 1.00 0.00 H new ATOM 2537 N VAL A 157 -19.132 23.577 -9.592 1.00 0.00 N ATOM 2538 CA VAL A 157 -20.255 23.431 -10.509 1.00 0.00 C ATOM 2539 C VAL A 157 -21.085 24.710 -10.585 1.00 0.00 C ATOM 2540 O VAL A 157 -21.451 25.158 -11.670 1.00 0.00 O ATOM 2541 CB VAL A 157 -21.166 22.257 -10.096 1.00 0.00 C ATOM 2542 CG1 VAL A 157 -21.778 22.506 -8.726 1.00 0.00 C ATOM 2543 CG2 VAL A 157 -22.249 22.026 -11.140 1.00 0.00 C ATOM 0 H VAL A 157 -19.203 23.013 -8.745 1.00 0.00 H new ATOM 0 HA VAL A 157 -19.833 23.226 -11.493 1.00 0.00 H new ATOM 0 HB VAL A 157 -20.556 21.356 -10.034 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -22.417 21.666 -8.455 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -20.984 22.612 -7.987 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -22.372 23.419 -8.754 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -22.881 21.194 -10.830 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -22.856 22.926 -11.239 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -21.786 21.793 -12.099 1.00 0.00 H new ATOM 2553 N ILE A 158 -21.380 25.294 -9.426 1.00 0.00 N ATOM 2554 CA ILE A 158 -22.169 26.519 -9.373 1.00 0.00 C ATOM 2555 C ILE A 158 -21.457 27.666 -10.082 1.00 0.00 C ATOM 2556 O ILE A 158 -22.067 28.404 -10.856 1.00 0.00 O ATOM 2557 CB ILE A 158 -22.479 26.932 -7.918 1.00 0.00 C ATOM 2558 CG1 ILE A 158 -23.451 28.116 -7.893 1.00 0.00 C ATOM 2559 CG2 ILE A 158 -21.198 27.275 -7.173 1.00 0.00 C ATOM 2560 CD1 ILE A 158 -24.810 27.769 -7.323 1.00 0.00 C ATOM 0 H ILE A 158 -21.086 24.940 -8.516 1.00 0.00 H new ATOM 0 HA ILE A 158 -23.108 26.310 -9.886 1.00 0.00 H new ATOM 0 HB ILE A 158 -22.951 26.088 -7.414 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -23.014 28.922 -7.304 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -23.577 28.494 -8.908 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -21.438 27.563 -6.150 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -20.541 26.406 -7.160 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -20.696 28.102 -7.675 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -25.447 28.654 -7.336 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -25.267 26.984 -7.925 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -24.696 27.419 -6.297 1.00 0.00 H new ATOM 2572 N LYS A 159 -20.163 27.812 -9.814 1.00 0.00 N ATOM 2573 CA LYS A 159 -19.371 28.872 -10.428 1.00 0.00 C ATOM 2574 C LYS A 159 -19.283 28.681 -11.940 1.00 0.00 C ATOM 2575 O LYS A 159 -19.472 29.625 -12.707 1.00 0.00 O ATOM 2576 CB LYS A 159 -17.967 28.905 -9.820 1.00 0.00 C ATOM 2577 CG LYS A 159 -17.781 29.995 -8.778 1.00 0.00 C ATOM 2578 CD LYS A 159 -16.840 29.552 -7.669 1.00 0.00 C ATOM 2579 CE LYS A 159 -16.227 30.744 -6.952 1.00 0.00 C ATOM 2580 NZ LYS A 159 -15.221 31.444 -7.797 1.00 0.00 N ATOM 0 H LYS A 159 -19.641 27.210 -9.177 1.00 0.00 H new ATOM 0 HA LYS A 159 -19.866 29.823 -10.231 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -17.755 27.938 -9.364 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -17.238 29.048 -10.618 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -17.386 30.892 -9.255 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -18.748 30.261 -8.351 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -17.384 28.935 -6.953 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -16.048 28.931 -8.088 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -17.015 31.443 -6.672 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -15.755 30.409 -6.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -14.617 32.040 -7.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -14.633 30.742 -8.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -15.709 32.040 -8.496 1.00 0.00 H new ATOM 2594 N GLN A 160 -18.990 27.455 -12.361 1.00 0.00 N ATOM 2595 CA GLN A 160 -18.872 27.140 -13.780 1.00 0.00 C ATOM 2596 C GLN A 160 -20.202 27.343 -14.500 1.00 0.00 C ATOM 2597 O GLN A 160 -20.283 28.091 -15.475 1.00 0.00 O ATOM 2598 CB GLN A 160 -18.396 25.699 -13.966 1.00 0.00 C ATOM 2599 CG GLN A 160 -18.098 25.339 -15.412 1.00 0.00 C ATOM 2600 CD GLN A 160 -16.921 26.112 -15.973 1.00 0.00 C ATOM 2601 OE1 GLN A 160 -17.207 27.226 -16.637 1.00 0.00 O flip ATOM 2602 NE2 GLN A 160 -15.767 25.713 -15.811 1.00 0.00 N flip ATOM 0 H GLN A 160 -18.830 26.663 -11.739 1.00 0.00 H new ATOM 0 HA GLN A 160 -18.138 27.819 -14.214 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -17.498 25.542 -13.369 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.158 25.021 -13.581 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -17.893 24.271 -15.482 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -18.981 25.535 -16.021 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -15.593 24.851 -15.294 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -14.985 26.244 -16.194 1.00 0.00 H new ATOM 2611 N LEU A 161 -21.241 26.670 -14.017 1.00 0.00 N ATOM 2612 CA LEU A 161 -22.567 26.772 -14.616 1.00 0.00 C ATOM 2613 C LEU A 161 -23.026 28.227 -14.699 1.00 0.00 C ATOM 2614 O LEU A 161 -23.795 28.594 -15.586 1.00 0.00 O ATOM 2615 CB LEU A 161 -23.578 25.956 -13.809 1.00 0.00 C ATOM 2616 CG LEU A 161 -23.497 24.442 -14.011 1.00 0.00 C ATOM 2617 CD1 LEU A 161 -24.365 23.722 -12.991 1.00 0.00 C ATOM 2618 CD2 LEU A 161 -23.915 24.071 -15.426 1.00 0.00 C ATOM 0 H LEU A 161 -21.190 26.047 -13.211 1.00 0.00 H new ATOM 0 HA LEU A 161 -22.507 26.373 -15.628 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -23.436 26.174 -12.751 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -24.582 26.289 -14.071 1.00 0.00 H new ATOM 0 HG LEU A 161 -22.463 24.129 -13.865 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -24.296 22.646 -13.149 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -24.021 23.964 -11.985 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -25.401 24.040 -13.106 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -23.852 22.990 -15.553 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -24.940 24.397 -15.600 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -23.253 24.560 -16.141 1.00 0.00 H new ATOM 2630 N LYS A 162 -22.547 29.049 -13.771 1.00 0.00 N ATOM 2631 CA LYS A 162 -22.908 30.462 -13.742 1.00 0.00 C ATOM 2632 C LYS A 162 -22.558 31.153 -15.058 1.00 0.00 C ATOM 2633 O LYS A 162 -23.119 32.198 -15.389 1.00 0.00 O ATOM 2634 CB LYS A 162 -22.200 31.166 -12.582 1.00 0.00 C ATOM 2635 CG LYS A 162 -22.845 32.483 -12.183 1.00 0.00 C ATOM 2636 CD LYS A 162 -22.021 33.673 -12.651 1.00 0.00 C ATOM 2637 CE LYS A 162 -22.754 34.983 -12.417 1.00 0.00 C ATOM 2638 NZ LYS A 162 -23.842 35.198 -13.411 1.00 0.00 N ATOM 0 H LYS A 162 -21.908 28.761 -13.030 1.00 0.00 H new ATOM 0 HA LYS A 162 -23.987 30.527 -13.600 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -22.187 30.501 -11.718 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -21.162 31.349 -12.859 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -23.846 32.543 -12.609 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -22.957 32.521 -11.099 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -21.068 33.688 -12.122 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -21.795 33.566 -13.712 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -23.175 34.988 -11.412 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -22.045 35.810 -12.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -23.714 36.122 -13.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -23.810 34.446 -14.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -24.763 35.176 -12.928 1.00 0.00 H new ATOM 2652 N GLU A 163 -21.626 30.566 -15.803 1.00 0.00 N ATOM 2653 CA GLU A 163 -21.200 31.129 -17.080 1.00 0.00 C ATOM 2654 C GLU A 163 -22.376 31.272 -18.043 1.00 0.00 C ATOM 2655 O GLU A 163 -22.415 32.198 -18.854 1.00 0.00 O ATOM 2656 CB GLU A 163 -20.116 30.252 -17.711 1.00 0.00 C ATOM 2657 CG GLU A 163 -19.221 31.000 -18.685 1.00 0.00 C ATOM 2658 CD GLU A 163 -18.134 30.119 -19.268 1.00 0.00 C ATOM 2659 OE1 GLU A 163 -17.650 29.219 -18.550 1.00 0.00 O ATOM 2660 OE2 GLU A 163 -17.766 30.330 -20.443 1.00 0.00 O ATOM 0 H GLU A 163 -21.151 29.701 -15.544 1.00 0.00 H new ATOM 0 HA GLU A 163 -20.794 32.122 -16.887 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -19.500 29.824 -16.920 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -20.590 29.420 -18.231 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -19.829 31.405 -19.494 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -18.763 31.848 -18.175 1.00 0.00 H new ATOM 2667 N LYS A 164 -23.331 30.350 -17.954 1.00 0.00 N ATOM 2668 CA LYS A 164 -24.502 30.380 -18.827 1.00 0.00 C ATOM 2669 C LYS A 164 -25.788 30.546 -18.022 1.00 0.00 C ATOM 2670 O LYS A 164 -26.715 31.230 -18.455 1.00 0.00 O ATOM 2671 CB LYS A 164 -24.571 29.103 -19.668 1.00 0.00 C ATOM 2672 CG LYS A 164 -24.514 27.823 -18.847 1.00 0.00 C ATOM 2673 CD LYS A 164 -25.817 27.044 -18.934 1.00 0.00 C ATOM 2674 CE LYS A 164 -25.798 25.827 -18.023 1.00 0.00 C ATOM 2675 NZ LYS A 164 -26.265 26.156 -16.647 1.00 0.00 N ATOM 0 H LYS A 164 -23.318 29.576 -17.290 1.00 0.00 H new ATOM 0 HA LYS A 164 -24.403 31.239 -19.490 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -25.494 29.111 -20.248 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -23.746 29.103 -20.381 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -23.692 27.200 -19.200 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -24.304 28.067 -17.806 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -26.649 27.692 -18.660 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -25.985 26.727 -19.963 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -26.432 25.048 -18.445 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -24.786 25.424 -17.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -26.003 25.386 -15.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -25.819 27.041 -16.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -27.299 26.270 -16.649 1.00 0.00 H new ATOM 2689 N MET A 165 -25.841 29.916 -16.853 1.00 0.00 N ATOM 2690 CA MET A 165 -27.018 29.998 -15.996 1.00 0.00 C ATOM 2691 C MET A 165 -26.627 30.354 -14.565 1.00 0.00 C ATOM 2692 O MET A 165 -25.967 29.575 -13.879 1.00 0.00 O ATOM 2693 CB MET A 165 -27.781 28.673 -16.014 1.00 0.00 C ATOM 2694 CG MET A 165 -29.290 28.840 -15.958 1.00 0.00 C ATOM 2695 SD MET A 165 -30.009 29.196 -17.572 1.00 0.00 S ATOM 2696 CE MET A 165 -31.745 29.315 -17.149 1.00 0.00 C ATOM 0 H MET A 165 -25.084 29.344 -16.478 1.00 0.00 H new ATOM 0 HA MET A 165 -27.663 30.786 -16.383 1.00 0.00 H new ATOM 0 HB2 MET A 165 -27.518 28.124 -16.918 1.00 0.00 H new ATOM 0 HB3 MET A 165 -27.459 28.066 -15.168 1.00 0.00 H new ATOM 0 HG2 MET A 165 -29.738 27.930 -15.558 1.00 0.00 H new ATOM 0 HG3 MET A 165 -29.537 29.647 -15.268 1.00 0.00 H new ATOM 0 HE1 MET A 165 -32.299 29.721 -17.995 1.00 0.00 H new ATOM 0 HE2 MET A 165 -32.129 28.324 -16.906 1.00 0.00 H new ATOM 0 HE3 MET A 165 -31.865 29.972 -16.288 1.00 0.00 H new ATOM 2706 N LYS A 166 -27.040 31.537 -14.122 1.00 0.00 N ATOM 2707 CA LYS A 166 -26.734 31.999 -12.773 1.00 0.00 C ATOM 2708 C LYS A 166 -27.545 31.231 -11.734 1.00 0.00 C ATOM 2709 O LYS A 166 -28.725 31.510 -11.523 1.00 0.00 O ATOM 2710 CB LYS A 166 -27.012 33.498 -12.649 1.00 0.00 C ATOM 2711 CG LYS A 166 -26.676 34.068 -11.280 1.00 0.00 C ATOM 2712 CD LYS A 166 -26.937 35.565 -11.221 1.00 0.00 C ATOM 2713 CE LYS A 166 -27.131 36.040 -9.790 1.00 0.00 C ATOM 2714 NZ LYS A 166 -27.443 37.495 -9.721 1.00 0.00 N ATOM 0 H LYS A 166 -27.588 32.194 -14.678 1.00 0.00 H new ATOM 0 HA LYS A 166 -25.676 31.816 -12.586 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -26.436 34.030 -13.406 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -28.065 33.683 -12.862 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -27.271 33.563 -10.519 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -25.629 33.871 -11.049 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -26.101 36.099 -11.673 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -27.823 35.804 -11.808 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -27.939 35.474 -9.327 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -26.228 35.835 -9.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -27.568 37.777 -8.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -26.661 38.038 -10.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -28.319 37.688 -10.248 1.00 0.00 H new ATOM 2728 N ILE A 167 -26.901 30.268 -11.083 1.00 0.00 N ATOM 2729 CA ILE A 167 -27.561 29.463 -10.060 1.00 0.00 C ATOM 2730 C ILE A 167 -27.068 29.841 -8.668 1.00 0.00 C ATOM 2731 O ILE A 167 -25.901 30.188 -8.487 1.00 0.00 O ATOM 2732 CB ILE A 167 -27.328 27.955 -10.285 1.00 0.00 C ATOM 2733 CG1 ILE A 167 -25.874 27.685 -10.679 1.00 0.00 C ATOM 2734 CG2 ILE A 167 -28.277 27.425 -11.348 1.00 0.00 C ATOM 2735 CD1 ILE A 167 -25.489 26.224 -10.595 1.00 0.00 C ATOM 0 H ILE A 167 -25.924 30.026 -11.245 1.00 0.00 H new ATOM 0 HA ILE A 167 -28.629 29.668 -10.136 1.00 0.00 H new ATOM 0 HB ILE A 167 -27.530 27.433 -9.350 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -25.710 28.038 -11.697 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -25.216 28.264 -10.031 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -28.100 26.360 -11.495 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -29.307 27.581 -11.027 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -28.105 27.954 -12.285 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -24.446 26.105 -10.888 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -25.621 25.871 -9.572 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -26.122 25.642 -11.264 1.00 0.00 H new ATOM 2747 N GLU A 168 -27.963 29.776 -7.685 1.00 0.00 N ATOM 2748 CA GLU A 168 -27.610 30.120 -6.313 1.00 0.00 C ATOM 2749 C GLU A 168 -28.446 29.333 -5.310 1.00 0.00 C ATOM 2750 O GLU A 168 -29.411 28.663 -5.678 1.00 0.00 O ATOM 2751 CB GLU A 168 -27.794 31.621 -6.078 1.00 0.00 C ATOM 2752 CG GLU A 168 -29.176 32.130 -6.457 1.00 0.00 C ATOM 2753 CD GLU A 168 -29.133 33.497 -7.109 1.00 0.00 C ATOM 2754 OE1 GLU A 168 -28.134 33.798 -7.795 1.00 0.00 O ATOM 2755 OE2 GLU A 168 -30.101 34.268 -6.936 1.00 0.00 O ATOM 0 H GLU A 168 -28.933 29.489 -7.814 1.00 0.00 H new ATOM 0 HA GLU A 168 -26.563 29.857 -6.164 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -27.610 31.841 -5.026 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -27.045 32.165 -6.653 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -29.646 31.421 -7.138 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -29.800 32.176 -5.564 1.00 0.00 H new ATOM 2762 N ARG A 169 -28.067 29.425 -4.038 1.00 0.00 N ATOM 2763 CA ARG A 169 -28.776 28.727 -2.972 1.00 0.00 C ATOM 2764 C ARG A 169 -30.155 29.339 -2.752 1.00 0.00 C ATOM 2765 O ARG A 169 -30.358 30.531 -2.980 1.00 0.00 O ATOM 2766 CB ARG A 169 -27.967 28.779 -1.674 1.00 0.00 C ATOM 2767 CG ARG A 169 -26.515 28.359 -1.842 1.00 0.00 C ATOM 2768 CD ARG A 169 -26.379 26.849 -1.964 1.00 0.00 C ATOM 2769 NE ARG A 169 -25.015 26.399 -1.700 1.00 0.00 N ATOM 2770 CZ ARG A 169 -24.028 26.460 -2.592 1.00 0.00 C ATOM 2771 NH1 ARG A 169 -24.247 26.952 -3.804 1.00 0.00 N ATOM 2772 NH2 ARG A 169 -22.816 26.028 -2.268 1.00 0.00 N ATOM 0 H ARG A 169 -27.271 29.978 -3.721 1.00 0.00 H new ATOM 0 HA ARG A 169 -28.902 27.686 -3.270 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -27.999 29.793 -1.277 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -28.440 28.132 -0.935 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -26.098 28.835 -2.730 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -25.933 28.710 -0.989 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -27.062 26.366 -1.265 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -26.676 26.538 -2.966 1.00 0.00 H new ATOM 0 HE ARG A 169 -24.806 26.015 -0.778 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -25.176 27.287 -4.058 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -23.486 26.996 -4.482 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -22.641 25.650 -1.337 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -22.059 26.074 -2.950 1.00 0.00 H new ATOM 2796 N HIS A 171 -33.440 30.205 -0.235 1.00 0.00 N ATOM 2797 CA HIS A 171 -33.797 30.472 1.154 1.00 0.00 C ATOM 2798 C HIS A 171 -35.299 30.301 1.363 1.00 0.00 C ATOM 2799 O HIS A 171 -36.092 30.581 0.466 1.00 0.00 O ATOM 2800 CB HIS A 171 -33.373 31.889 1.550 1.00 0.00 C ATOM 2801 CG HIS A 171 -32.001 32.258 1.078 1.00 0.00 C ATOM 2802 ND1 HIS A 171 -30.972 32.584 1.935 1.00 0.00 N ATOM 2803 CD2 HIS A 171 -31.490 32.356 -0.174 1.00 0.00 C ATOM 2804 CE1 HIS A 171 -29.888 32.866 1.233 1.00 0.00 C ATOM 2805 NE2 HIS A 171 -30.176 32.734 -0.047 1.00 0.00 N ATOM 0 HA HIS A 171 -33.272 29.756 1.786 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -34.092 32.601 1.144 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -33.412 31.981 2.635 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -32.018 32.171 -1.098 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -28.930 33.155 1.639 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -29.527 32.888 -0.819 1.00 0.00 H new ATOM 2814 N MET A 172 -35.685 29.840 2.549 1.00 0.00 N ATOM 2815 CA MET A 172 -37.094 29.632 2.865 1.00 0.00 C ATOM 2816 C MET A 172 -37.275 29.234 4.326 1.00 0.00 C ATOM 2817 O MET A 172 -36.306 28.942 5.026 1.00 0.00 O ATOM 2818 CB MET A 172 -37.685 28.549 1.958 1.00 0.00 C ATOM 2819 CG MET A 172 -38.366 29.098 0.713 1.00 0.00 C ATOM 2820 SD MET A 172 -37.648 28.463 -0.815 1.00 0.00 S ATOM 2821 CE MET A 172 -37.866 29.869 -1.903 1.00 0.00 C ATOM 0 H MET A 172 -35.043 29.604 3.306 1.00 0.00 H new ATOM 0 HA MET A 172 -37.619 30.572 2.695 1.00 0.00 H new ATOM 0 HB2 MET A 172 -36.890 27.867 1.656 1.00 0.00 H new ATOM 0 HB3 MET A 172 -38.407 27.964 2.528 1.00 0.00 H new ATOM 0 HG2 MET A 172 -39.426 28.846 0.743 1.00 0.00 H new ATOM 0 HG3 MET A 172 -38.297 30.186 0.717 1.00 0.00 H new ATOM 0 HE1 MET A 172 -38.112 29.519 -2.905 1.00 0.00 H new ATOM 0 HE2 MET A 172 -38.675 30.496 -1.529 1.00 0.00 H new ATOM 0 HE3 MET A 172 -36.944 30.449 -1.937 1.00 0.00 H new ATOM 2831 N ARG A 173 -38.526 29.218 4.777 1.00 0.00 N ATOM 2832 CA ARG A 173 -38.842 28.846 6.151 1.00 0.00 C ATOM 2833 C ARG A 173 -39.354 27.410 6.209 1.00 0.00 C ATOM 2834 O ARG A 173 -40.083 26.967 5.320 1.00 0.00 O ATOM 2835 CB ARG A 173 -39.885 29.800 6.734 1.00 0.00 C ATOM 2836 CG ARG A 173 -39.314 31.148 7.143 1.00 0.00 C ATOM 2837 CD ARG A 173 -38.990 32.008 5.932 1.00 0.00 C ATOM 2838 NE ARG A 173 -39.545 33.354 6.052 1.00 0.00 N ATOM 2839 CZ ARG A 173 -39.121 34.254 6.935 1.00 0.00 C ATOM 2840 NH1 ARG A 173 -38.138 33.958 7.776 1.00 0.00 N ATOM 2841 NH2 ARG A 173 -39.682 35.456 6.977 1.00 0.00 N ATOM 0 H ARG A 173 -39.338 29.459 4.209 1.00 0.00 H new ATOM 0 HA ARG A 173 -37.931 28.917 6.746 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -40.674 29.957 5.998 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -40.348 29.332 7.603 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -40.029 31.669 7.779 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -38.411 30.997 7.735 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -37.909 32.071 5.811 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -39.384 31.532 5.034 1.00 0.00 H new ATOM 0 HE ARG A 173 -40.302 33.619 5.422 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -37.703 33.036 7.748 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -37.818 34.653 8.451 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -40.438 35.689 6.333 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -39.358 36.147 7.654 1.00 0.00 H new ATOM 2855 N LEU A 174 -38.962 26.681 7.249 1.00 0.00 N ATOM 2856 CA LEU A 174 -39.379 25.292 7.399 1.00 0.00 C ATOM 2857 C LEU A 174 -39.973 25.023 8.777 1.00 0.00 C ATOM 2858 O LEU A 174 -39.609 25.667 9.759 1.00 0.00 O ATOM 2859 CB LEU A 174 -38.195 24.358 7.154 1.00 0.00 C ATOM 2860 CG LEU A 174 -37.842 24.130 5.684 1.00 0.00 C ATOM 2861 CD1 LEU A 174 -39.057 23.636 4.915 1.00 0.00 C ATOM 2862 CD2 LEU A 174 -37.298 25.408 5.063 1.00 0.00 C ATOM 0 H LEU A 174 -38.360 27.027 7.996 1.00 0.00 H new ATOM 0 HA LEU A 174 -40.155 25.101 6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -37.321 24.764 7.663 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -38.412 23.394 7.613 1.00 0.00 H new ATOM 0 HG LEU A 174 -37.067 23.365 5.629 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -38.787 23.479 3.871 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -39.403 22.696 5.346 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -39.853 24.378 4.977 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -37.052 25.228 4.017 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -38.051 26.194 5.129 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -36.401 25.719 5.598 1.00 0.00 H new ATOM 2874 N ARG A 175 -40.883 24.056 8.835 1.00 0.00 N ATOM 2875 CA ARG A 175 -41.531 23.675 10.085 1.00 0.00 C ATOM 2876 C ARG A 175 -41.291 22.197 10.372 1.00 0.00 C ATOM 2877 O ARG A 175 -41.808 21.329 9.669 1.00 0.00 O ATOM 2878 CB ARG A 175 -43.034 23.958 10.016 1.00 0.00 C ATOM 2879 CG ARG A 175 -43.422 25.327 10.551 1.00 0.00 C ATOM 2880 CD ARG A 175 -44.769 25.779 10.008 1.00 0.00 C ATOM 2881 NE ARG A 175 -45.759 25.945 11.069 1.00 0.00 N ATOM 2882 CZ ARG A 175 -46.429 24.937 11.624 1.00 0.00 C ATOM 2883 NH1 ARG A 175 -46.217 23.690 11.223 1.00 0.00 N ATOM 2884 NH2 ARG A 175 -47.313 25.177 12.582 1.00 0.00 N ATOM 0 H ARG A 175 -41.190 23.518 8.024 1.00 0.00 H new ATOM 0 HA ARG A 175 -41.101 24.267 10.893 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -43.363 23.876 8.980 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -43.565 23.192 10.581 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -43.460 25.295 11.640 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -42.657 26.055 10.280 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -44.647 26.722 9.475 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -45.132 25.049 9.285 1.00 0.00 H new ATOM 0 HE ARG A 175 -45.948 26.889 11.405 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -45.538 23.500 10.486 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -46.733 22.922 11.652 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -47.480 26.134 12.894 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -47.826 24.405 13.007 1.00 0.00 H new ATOM 2898 N PHE A 176 -40.492 21.916 11.395 1.00 0.00 N ATOM 2899 CA PHE A 176 -40.172 20.539 11.756 1.00 0.00 C ATOM 2900 C PHE A 176 -40.808 20.143 13.086 1.00 0.00 C ATOM 2901 O PHE A 176 -40.797 20.910 14.048 1.00 0.00 O ATOM 2902 CB PHE A 176 -38.654 20.356 11.834 1.00 0.00 C ATOM 2903 CG PHE A 176 -38.152 19.157 11.079 1.00 0.00 C ATOM 2904 CD1 PHE A 176 -38.669 17.896 11.330 1.00 0.00 C ATOM 2905 CD2 PHE A 176 -37.163 19.292 10.119 1.00 0.00 C ATOM 2906 CE1 PHE A 176 -38.209 16.792 10.638 1.00 0.00 C ATOM 2907 CE2 PHE A 176 -36.698 18.191 9.424 1.00 0.00 C ATOM 2908 CZ PHE A 176 -37.222 16.941 9.683 1.00 0.00 C ATOM 0 H PHE A 176 -40.055 22.621 11.988 1.00 0.00 H new ATOM 0 HA PHE A 176 -40.580 19.890 10.981 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -38.168 21.250 11.443 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -38.361 20.265 12.880 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -39.441 17.775 12.076 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -36.750 20.268 9.911 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -38.620 15.815 10.843 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -35.925 18.309 8.679 1.00 0.00 H new ATOM 0 HZ PHE A 176 -36.861 16.080 9.140 1.00 0.00 H new ATOM 2918 N ILE A 177 -41.347 18.929 13.130 1.00 0.00 N ATOM 2919 CA ILE A 177 -41.976 18.405 14.334 1.00 0.00 C ATOM 2920 C ILE A 177 -41.294 17.110 14.765 1.00 0.00 C ATOM 2921 O ILE A 177 -41.265 16.135 14.011 1.00 0.00 O ATOM 2922 CB ILE A 177 -43.481 18.144 14.120 1.00 0.00 C ATOM 2923 CG1 ILE A 177 -44.135 17.683 15.424 1.00 0.00 C ATOM 2924 CG2 ILE A 177 -43.693 17.113 13.021 1.00 0.00 C ATOM 2925 CD1 ILE A 177 -45.646 17.776 15.410 1.00 0.00 C ATOM 0 H ILE A 177 -41.360 18.286 12.338 1.00 0.00 H new ATOM 0 HA ILE A 177 -41.865 19.157 15.115 1.00 0.00 H new ATOM 0 HB ILE A 177 -43.952 19.077 13.810 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -43.845 16.651 15.621 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -43.750 18.285 16.247 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -44.761 16.942 12.884 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -43.262 17.480 12.090 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -43.208 16.178 13.301 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -46.041 17.433 16.366 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -45.945 18.811 15.244 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -46.042 17.151 14.609 1.00 0.00 H new ATOM 2937 N LEU A 178 -40.734 17.108 15.971 1.00 0.00 N ATOM 2938 CA LEU A 178 -40.038 15.934 16.487 1.00 0.00 C ATOM 2939 C LEU A 178 -40.644 15.467 17.808 1.00 0.00 C ATOM 2940 O LEU A 178 -41.163 16.272 18.582 1.00 0.00 O ATOM 2941 CB LEU A 178 -38.551 16.244 16.682 1.00 0.00 C ATOM 2942 CG LEU A 178 -37.852 16.880 15.478 1.00 0.00 C ATOM 2943 CD1 LEU A 178 -38.304 18.320 15.294 1.00 0.00 C ATOM 2944 CD2 LEU A 178 -36.342 16.815 15.648 1.00 0.00 C ATOM 0 H LEU A 178 -40.748 17.904 16.608 1.00 0.00 H new ATOM 0 HA LEU A 178 -40.149 15.133 15.757 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -38.445 16.912 17.537 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -38.034 15.318 16.934 1.00 0.00 H new ATOM 0 HG LEU A 178 -38.126 16.318 14.585 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -37.795 18.754 14.433 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -39.381 18.345 15.130 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -38.060 18.895 16.187 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -35.859 17.271 14.784 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -36.054 17.353 16.551 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -36.030 15.774 15.731 1.00 0.00 H new ATOM 2956 N PRO A 179 -40.578 14.153 18.087 1.00 0.00 N ATOM 2957 CA PRO A 179 -41.115 13.579 19.325 1.00 0.00 C ATOM 2958 C PRO A 179 -40.473 14.187 20.562 1.00 0.00 C ATOM 2959 O PRO A 179 -39.626 15.074 20.464 1.00 0.00 O ATOM 2960 CB PRO A 179 -40.769 12.089 19.221 1.00 0.00 C ATOM 2961 CG PRO A 179 -40.533 11.846 17.770 1.00 0.00 C ATOM 2962 CD PRO A 179 -39.971 13.126 17.223 1.00 0.00 C ATOM 0 HA PRO A 179 -42.183 13.769 19.429 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -39.884 11.848 19.810 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -41.582 11.468 19.598 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -39.838 11.019 17.621 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -41.460 11.579 17.263 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -38.883 13.145 17.278 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -40.240 13.269 16.176 1.00 0.00 H new ATOM 2970 N VAL A 180 -40.886 13.708 21.728 1.00 0.00 N ATOM 2971 CA VAL A 180 -40.357 14.209 22.986 1.00 0.00 C ATOM 2972 C VAL A 180 -38.955 13.664 23.266 1.00 0.00 C ATOM 2973 O VAL A 180 -38.050 14.416 23.627 1.00 0.00 O ATOM 2974 CB VAL A 180 -41.296 13.865 24.162 1.00 0.00 C ATOM 2975 CG1 VAL A 180 -41.224 12.385 24.516 1.00 0.00 C ATOM 2976 CG2 VAL A 180 -40.970 14.729 25.366 1.00 0.00 C ATOM 0 H VAL A 180 -41.586 12.973 21.827 1.00 0.00 H new ATOM 0 HA VAL A 180 -40.291 15.293 22.893 1.00 0.00 H new ATOM 0 HB VAL A 180 -42.319 14.076 23.852 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -41.897 12.177 25.348 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -41.519 11.789 23.652 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -40.204 12.128 24.802 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -41.640 14.476 26.188 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -39.939 14.553 25.671 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -41.097 15.780 25.105 1.00 0.00 H new ATOM 2986 N ASN A 181 -38.784 12.355 23.102 1.00 0.00 N ATOM 2987 CA ASN A 181 -37.495 11.717 23.344 1.00 0.00 C ATOM 2988 C ASN A 181 -36.563 11.867 22.143 1.00 0.00 C ATOM 2989 O ASN A 181 -35.459 12.399 22.264 1.00 0.00 O ATOM 2990 CB ASN A 181 -37.693 10.235 23.671 1.00 0.00 C ATOM 2991 CG ASN A 181 -37.400 9.918 25.124 1.00 0.00 C ATOM 2992 OD1 ASN A 181 -38.056 10.434 26.029 1.00 0.00 O ATOM 2993 ND2 ASN A 181 -36.409 9.065 25.356 1.00 0.00 N ATOM 0 H ASN A 181 -39.521 11.717 22.803 1.00 0.00 H new ATOM 0 HA ASN A 181 -37.031 12.216 24.195 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -38.719 9.949 23.440 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -37.043 9.635 23.033 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -36.166 8.814 26.314 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -35.891 8.661 24.576 1.00 0.00 H new ATOM 3000 N GLU A 182 -37.010 11.383 20.989 1.00 0.00 N ATOM 3001 CA GLU A 182 -36.213 11.451 19.767 1.00 0.00 C ATOM 3002 C GLU A 182 -35.989 12.896 19.325 1.00 0.00 C ATOM 3003 O GLU A 182 -35.045 13.189 18.591 1.00 0.00 O ATOM 3004 CB GLU A 182 -36.896 10.660 18.648 1.00 0.00 C ATOM 3005 CG GLU A 182 -35.983 9.653 17.968 1.00 0.00 C ATOM 3006 CD GLU A 182 -35.978 8.307 18.667 1.00 0.00 C ATOM 3007 OE1 GLU A 182 -36.938 8.023 19.413 1.00 0.00 O ATOM 3008 OE2 GLU A 182 -35.015 7.537 18.466 1.00 0.00 O ATOM 0 H GLU A 182 -37.921 10.939 20.873 1.00 0.00 H new ATOM 0 HA GLU A 182 -35.239 11.010 19.978 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -37.758 10.136 19.060 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -37.274 11.357 17.900 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -36.301 9.520 16.934 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -34.968 10.048 17.941 1.00 0.00 H new ATOM 3015 N GLY A 183 -36.862 13.796 19.767 1.00 0.00 N ATOM 3016 CA GLY A 183 -36.736 15.194 19.397 1.00 0.00 C ATOM 3017 C GLY A 183 -35.543 15.871 20.045 1.00 0.00 C ATOM 3018 O GLY A 183 -35.029 16.862 19.528 1.00 0.00 O ATOM 0 H GLY A 183 -37.653 13.583 20.374 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -36.647 15.271 18.313 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -37.646 15.723 19.680 1.00 0.00 H new ATOM 3022 N LYS A 184 -35.103 15.340 21.182 1.00 0.00 N ATOM 3023 CA LYS A 184 -33.967 15.906 21.901 1.00 0.00 C ATOM 3024 C LYS A 184 -32.639 15.476 21.279 1.00 0.00 C ATOM 3025 O LYS A 184 -31.609 16.113 21.497 1.00 0.00 O ATOM 3026 CB LYS A 184 -34.011 15.487 23.373 1.00 0.00 C ATOM 3027 CG LYS A 184 -34.580 16.555 24.293 1.00 0.00 C ATOM 3028 CD LYS A 184 -33.714 16.750 25.529 1.00 0.00 C ATOM 3029 CE LYS A 184 -32.891 18.025 25.437 1.00 0.00 C ATOM 3030 NZ LYS A 184 -31.921 18.141 26.561 1.00 0.00 N ATOM 0 H LYS A 184 -35.516 14.519 21.625 1.00 0.00 H new ATOM 0 HA LYS A 184 -34.038 16.991 21.830 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -34.611 14.582 23.467 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -33.002 15.237 23.701 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -34.659 17.498 23.751 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -35.589 16.275 24.596 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -34.347 16.787 26.416 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -33.049 15.894 25.648 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -32.353 18.042 24.489 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -33.557 18.888 25.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -31.379 19.023 26.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -32.436 18.150 27.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -31.269 17.331 26.542 1.00 0.00 H new ATOM 3044 N LYS A 185 -32.666 14.390 20.512 1.00 0.00 N ATOM 3045 CA LYS A 185 -31.458 13.879 19.872 1.00 0.00 C ATOM 3046 C LYS A 185 -31.050 14.744 18.682 1.00 0.00 C ATOM 3047 O LYS A 185 -29.940 15.274 18.640 1.00 0.00 O ATOM 3048 CB LYS A 185 -31.671 12.435 19.415 1.00 0.00 C ATOM 3049 CG LYS A 185 -30.405 11.768 18.900 1.00 0.00 C ATOM 3050 CD LYS A 185 -30.712 10.762 17.801 1.00 0.00 C ATOM 3051 CE LYS A 185 -29.462 10.389 17.021 1.00 0.00 C ATOM 3052 NZ LYS A 185 -28.310 10.102 17.920 1.00 0.00 N ATOM 0 H LYS A 185 -33.508 13.848 20.319 1.00 0.00 H new ATOM 0 HA LYS A 185 -30.654 13.910 20.607 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -32.065 11.853 20.248 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -32.426 12.419 18.629 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -29.722 12.527 18.519 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -29.897 11.266 19.723 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -31.150 9.865 18.239 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -31.455 11.180 17.121 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -29.667 9.514 16.404 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -29.200 11.203 16.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -27.572 9.599 17.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -27.925 10.996 18.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -28.628 9.511 18.714 1.00 0.00 H new ATOM 3066 N LEU A 186 -31.948 14.871 17.711 1.00 0.00 N ATOM 3067 CA LEU A 186 -31.675 15.661 16.515 1.00 0.00 C ATOM 3068 C LEU A 186 -31.570 17.149 16.837 1.00 0.00 C ATOM 3069 O LEU A 186 -30.762 17.862 16.245 1.00 0.00 O ATOM 3070 CB LEU A 186 -32.769 15.433 15.469 1.00 0.00 C ATOM 3071 CG LEU A 186 -32.575 16.195 14.156 1.00 0.00 C ATOM 3072 CD1 LEU A 186 -31.198 15.916 13.575 1.00 0.00 C ATOM 3073 CD2 LEU A 186 -33.663 15.821 13.160 1.00 0.00 C ATOM 0 H LEU A 186 -32.871 14.437 17.728 1.00 0.00 H new ATOM 0 HA LEU A 186 -30.716 15.333 16.115 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -32.824 14.367 15.249 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -33.728 15.719 15.900 1.00 0.00 H new ATOM 0 HG LEU A 186 -32.649 17.263 14.362 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -31.079 16.466 12.642 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -30.433 16.233 14.284 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -31.094 14.848 13.382 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -33.511 16.371 12.231 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -33.620 14.751 12.959 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -34.639 16.073 13.575 1.00 0.00 H new ATOM 3085 N LYS A 187 -32.395 17.611 17.774 1.00 0.00 N ATOM 3086 CA LYS A 187 -32.401 19.020 18.170 1.00 0.00 C ATOM 3087 C LYS A 187 -30.984 19.564 18.340 1.00 0.00 C ATOM 3088 O LYS A 187 -30.698 20.704 17.973 1.00 0.00 O ATOM 3089 CB LYS A 187 -33.189 19.200 19.471 1.00 0.00 C ATOM 3090 CG LYS A 187 -34.565 19.814 19.268 1.00 0.00 C ATOM 3091 CD LYS A 187 -34.779 21.019 20.170 1.00 0.00 C ATOM 3092 CE LYS A 187 -34.551 22.323 19.423 1.00 0.00 C ATOM 3093 NZ LYS A 187 -34.597 23.500 20.333 1.00 0.00 N ATOM 0 H LYS A 187 -33.069 17.031 18.274 1.00 0.00 H new ATOM 0 HA LYS A 187 -32.883 19.585 17.372 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -33.301 18.230 19.956 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -32.615 19.831 20.150 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -34.680 20.114 18.226 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -35.331 19.066 19.471 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -35.793 21.000 20.569 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -34.100 20.963 21.021 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -33.584 22.290 18.921 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -35.309 22.434 18.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -34.437 24.369 19.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -35.529 23.547 20.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -33.857 23.407 21.058 1.00 0.00 H new ATOM 3107 N GLU A 188 -30.101 18.745 18.902 1.00 0.00 N ATOM 3108 CA GLU A 188 -28.721 19.148 19.123 1.00 0.00 C ATOM 3109 C GLU A 188 -27.917 19.107 17.827 1.00 0.00 C ATOM 3110 O GLU A 188 -27.147 20.022 17.533 1.00 0.00 O ATOM 3111 CB GLU A 188 -28.066 18.244 20.170 1.00 0.00 C ATOM 3112 CG GLU A 188 -28.343 18.672 21.602 1.00 0.00 C ATOM 3113 CD GLU A 188 -27.417 19.776 22.069 1.00 0.00 C ATOM 3114 OE1 GLU A 188 -27.428 20.862 21.452 1.00 0.00 O ATOM 3115 OE2 GLU A 188 -26.679 19.556 23.053 1.00 0.00 O ATOM 0 H GLU A 188 -30.319 17.798 19.212 1.00 0.00 H new ATOM 0 HA GLU A 188 -28.728 20.175 19.487 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -28.421 17.223 20.030 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -26.989 18.232 20.005 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -29.376 19.011 21.683 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -28.237 17.811 22.262 1.00 0.00 H new ATOM 3122 N LYS A 189 -28.093 18.036 17.059 1.00 0.00 N ATOM 3123 CA LYS A 189 -27.379 17.870 15.800 1.00 0.00 C ATOM 3124 C LYS A 189 -27.964 18.747 14.692 1.00 0.00 C ATOM 3125 O LYS A 189 -27.420 18.805 13.591 1.00 0.00 O ATOM 3126 CB LYS A 189 -27.404 16.401 15.370 1.00 0.00 C ATOM 3127 CG LYS A 189 -26.118 15.653 15.685 1.00 0.00 C ATOM 3128 CD LYS A 189 -24.961 16.146 14.829 1.00 0.00 C ATOM 3129 CE LYS A 189 -23.938 16.909 15.656 1.00 0.00 C ATOM 3130 NZ LYS A 189 -22.986 17.670 14.801 1.00 0.00 N ATOM 0 H LYS A 189 -28.726 17.269 17.288 1.00 0.00 H new ATOM 0 HA LYS A 189 -26.349 18.186 15.964 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -28.236 15.900 15.865 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -27.592 16.348 14.298 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -25.871 15.779 16.739 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -26.266 14.586 15.518 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -24.478 15.297 14.345 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -25.342 16.790 14.037 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -24.454 17.597 16.326 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -23.384 16.210 16.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -22.306 18.176 15.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -22.475 17.011 14.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -23.511 18.355 14.222 1.00 0.00 H new ATOM 3144 N LEU A 190 -29.075 19.421 14.980 1.00 0.00 N ATOM 3145 CA LEU A 190 -29.719 20.282 13.991 1.00 0.00 C ATOM 3146 C LEU A 190 -29.419 21.755 14.260 1.00 0.00 C ATOM 3147 O LEU A 190 -29.386 22.571 13.338 1.00 0.00 O ATOM 3148 CB LEU A 190 -31.233 20.046 13.992 1.00 0.00 C ATOM 3149 CG LEU A 190 -31.841 19.710 12.628 1.00 0.00 C ATOM 3150 CD1 LEU A 190 -31.883 20.947 11.744 1.00 0.00 C ATOM 3151 CD2 LEU A 190 -31.058 18.592 11.951 1.00 0.00 C ATOM 0 H LEU A 190 -29.546 19.388 15.884 1.00 0.00 H new ATOM 0 HA LEU A 190 -29.316 20.028 13.011 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -31.457 19.233 14.682 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -31.723 20.938 14.381 1.00 0.00 H new ATOM 0 HG LEU A 190 -32.863 19.364 12.784 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -32.318 20.690 10.778 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -32.490 21.716 12.222 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -30.871 21.324 11.597 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -31.506 18.368 10.983 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -30.024 18.907 11.808 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -31.082 17.700 12.577 1.00 0.00 H new ATOM 3163 N LYS A 191 -29.206 22.090 15.529 1.00 0.00 N ATOM 3164 CA LYS A 191 -28.916 23.466 15.923 1.00 0.00 C ATOM 3165 C LYS A 191 -27.756 24.048 15.113 1.00 0.00 C ATOM 3166 O LYS A 191 -27.923 25.038 14.402 1.00 0.00 O ATOM 3167 CB LYS A 191 -28.592 23.531 17.417 1.00 0.00 C ATOM 3168 CG LYS A 191 -29.794 23.862 18.287 1.00 0.00 C ATOM 3169 CD LYS A 191 -29.368 24.323 19.672 1.00 0.00 C ATOM 3170 CE LYS A 191 -29.259 25.837 19.745 1.00 0.00 C ATOM 3171 NZ LYS A 191 -30.531 26.464 20.199 1.00 0.00 N ATOM 0 H LYS A 191 -29.229 21.427 16.304 1.00 0.00 H new ATOM 0 HA LYS A 191 -29.804 24.064 15.719 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -28.179 22.573 17.733 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -27.818 24.281 17.580 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -30.387 24.642 17.809 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -30.434 22.984 18.375 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -30.089 23.973 20.411 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -28.407 23.875 19.926 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -28.455 26.111 20.429 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -28.991 26.229 18.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -30.415 27.497 20.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -31.293 26.224 19.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -30.774 26.109 21.146 1.00 0.00 H new ATOM 3185 N PRO A 192 -26.560 23.443 15.218 1.00 0.00 N ATOM 3186 CA PRO A 192 -25.372 23.914 14.498 1.00 0.00 C ATOM 3187 C PRO A 192 -25.424 23.601 13.006 1.00 0.00 C ATOM 3188 O PRO A 192 -24.885 24.345 12.187 1.00 0.00 O ATOM 3189 CB PRO A 192 -24.231 23.144 15.163 1.00 0.00 C ATOM 3190 CG PRO A 192 -24.863 21.892 15.665 1.00 0.00 C ATOM 3191 CD PRO A 192 -26.269 22.260 16.052 1.00 0.00 C ATOM 0 HA PRO A 192 -25.269 24.998 14.553 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -23.433 22.928 14.453 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -23.787 23.718 15.977 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -24.860 21.119 14.897 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -24.315 21.494 16.519 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -26.966 21.447 15.851 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -26.345 22.490 17.115 1.00 0.00 H new ATOM 3199 N LEU A 193 -26.068 22.492 12.658 1.00 0.00 N ATOM 3200 CA LEU A 193 -26.181 22.078 11.263 1.00 0.00 C ATOM 3201 C LEU A 193 -26.803 23.176 10.405 1.00 0.00 C ATOM 3202 O LEU A 193 -26.227 23.587 9.397 1.00 0.00 O ATOM 3203 CB LEU A 193 -27.013 20.799 11.153 1.00 0.00 C ATOM 3204 CG LEU A 193 -26.826 20.018 9.850 1.00 0.00 C ATOM 3205 CD1 LEU A 193 -25.657 19.053 9.970 1.00 0.00 C ATOM 3206 CD2 LEU A 193 -28.101 19.270 9.491 1.00 0.00 C ATOM 0 H LEU A 193 -26.520 21.863 13.322 1.00 0.00 H new ATOM 0 HA LEU A 193 -25.174 21.886 10.892 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -26.762 20.147 11.990 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -28.067 21.058 11.256 1.00 0.00 H new ATOM 0 HG LEU A 193 -26.606 20.727 9.052 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -25.539 18.506 9.034 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -24.745 19.611 10.182 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -25.848 18.349 10.780 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -27.951 18.720 8.562 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -28.350 18.572 10.290 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -28.917 19.982 9.363 1.00 0.00 H new ATOM 3218 N ILE A 194 -27.982 23.644 10.802 1.00 0.00 N ATOM 3219 CA ILE A 194 -28.674 24.689 10.056 1.00 0.00 C ATOM 3220 C ILE A 194 -29.168 25.800 10.977 1.00 0.00 C ATOM 3221 O ILE A 194 -28.958 25.757 12.189 1.00 0.00 O ATOM 3222 CB ILE A 194 -29.873 24.118 9.274 1.00 0.00 C ATOM 3223 CG1 ILE A 194 -30.857 23.444 10.231 1.00 0.00 C ATOM 3224 CG2 ILE A 194 -29.395 23.137 8.215 1.00 0.00 C ATOM 3225 CD1 ILE A 194 -32.038 24.317 10.597 1.00 0.00 C ATOM 0 H ILE A 194 -28.476 23.318 11.632 1.00 0.00 H new ATOM 0 HA ILE A 194 -27.950 25.103 9.354 1.00 0.00 H new ATOM 0 HB ILE A 194 -30.388 24.938 8.773 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -31.223 22.524 9.775 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -30.329 23.160 11.141 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -30.253 22.742 7.671 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -28.729 23.648 7.520 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -28.860 22.317 8.694 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -32.694 23.775 11.278 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -31.682 25.226 11.082 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -32.590 24.580 9.694 1.00 0.00 H new ATOM 3237 N LYS A 195 -29.830 26.794 10.390 1.00 0.00 N ATOM 3238 CA LYS A 195 -30.359 27.920 11.151 1.00 0.00 C ATOM 3239 C LYS A 195 -31.704 27.569 11.776 1.00 0.00 C ATOM 3240 O LYS A 195 -32.721 27.490 11.086 1.00 0.00 O ATOM 3241 CB LYS A 195 -30.509 29.145 10.248 1.00 0.00 C ATOM 3242 CG LYS A 195 -29.186 29.699 9.746 1.00 0.00 C ATOM 3243 CD LYS A 195 -29.391 30.684 8.607 1.00 0.00 C ATOM 3244 CE LYS A 195 -28.106 31.426 8.274 1.00 0.00 C ATOM 3245 NZ LYS A 195 -28.245 32.253 7.044 1.00 0.00 N ATOM 0 H LYS A 195 -30.013 26.841 9.388 1.00 0.00 H new ATOM 0 HA LYS A 195 -29.655 28.149 11.951 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -31.130 28.881 9.392 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -31.036 29.927 10.795 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -28.663 30.192 10.565 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -28.551 28.879 9.410 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -29.745 30.152 7.724 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -30.166 31.400 8.879 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -27.829 32.066 9.112 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -27.297 30.708 8.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -27.348 32.742 6.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -28.485 31.640 6.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -29.000 32.955 7.181 1.00 0.00 H new ATOM 3259 N VAL A 196 -31.703 27.358 13.089 1.00 0.00 N ATOM 3260 CA VAL A 196 -32.921 27.016 13.810 1.00 0.00 C ATOM 3261 C VAL A 196 -33.697 28.269 14.208 1.00 0.00 C ATOM 3262 O VAL A 196 -33.110 29.319 14.465 1.00 0.00 O ATOM 3263 CB VAL A 196 -32.609 26.191 15.077 1.00 0.00 C ATOM 3264 CG1 VAL A 196 -33.880 25.887 15.856 1.00 0.00 C ATOM 3265 CG2 VAL A 196 -31.884 24.906 14.708 1.00 0.00 C ATOM 0 H VAL A 196 -30.870 27.418 13.675 1.00 0.00 H new ATOM 0 HA VAL A 196 -33.531 26.416 13.135 1.00 0.00 H new ATOM 0 HB VAL A 196 -31.957 26.784 15.718 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -33.632 25.305 16.744 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -34.355 26.821 16.156 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -34.564 25.317 15.228 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -31.671 24.336 15.612 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -32.512 24.312 14.044 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -30.949 25.148 14.203 1.00 0.00 H new ATOM 3275 N ILE A 197 -35.019 28.146 14.256 1.00 0.00 N ATOM 3276 CA ILE A 197 -35.878 29.264 14.624 1.00 0.00 C ATOM 3277 C ILE A 197 -37.209 28.770 15.181 1.00 0.00 C ATOM 3278 O ILE A 197 -37.675 27.684 14.831 1.00 0.00 O ATOM 3279 CB ILE A 197 -36.150 30.188 13.421 1.00 0.00 C ATOM 3280 CG1 ILE A 197 -36.549 29.364 12.196 1.00 0.00 C ATOM 3281 CG2 ILE A 197 -34.925 31.038 13.118 1.00 0.00 C ATOM 3282 CD1 ILE A 197 -37.623 30.017 11.352 1.00 0.00 C ATOM 0 H ILE A 197 -35.519 27.282 14.044 1.00 0.00 H new ATOM 0 HA ILE A 197 -35.350 29.829 15.392 1.00 0.00 H new ATOM 0 HB ILE A 197 -36.976 30.853 13.673 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -35.667 29.194 11.579 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -36.901 28.386 12.525 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -35.133 31.685 12.266 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -34.682 31.649 13.987 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -34.081 30.389 12.883 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -37.856 29.377 10.501 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -38.520 30.162 11.953 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -37.267 30.983 10.993 1.00 0.00 H new ATOM 3294 N GLU A 198 -37.818 29.571 16.051 1.00 0.00 N ATOM 3295 CA GLU A 198 -39.097 29.216 16.657 1.00 0.00 C ATOM 3296 C GLU A 198 -39.037 27.831 17.298 1.00 0.00 C ATOM 3297 O GLU A 198 -39.464 26.842 16.700 1.00 0.00 O ATOM 3298 CB GLU A 198 -40.210 29.256 15.609 1.00 0.00 C ATOM 3299 CG GLU A 198 -40.659 30.664 15.252 1.00 0.00 C ATOM 3300 CD GLU A 198 -40.162 31.107 13.891 1.00 0.00 C ATOM 3301 OE1 GLU A 198 -40.497 30.439 12.890 1.00 0.00 O ATOM 3302 OE2 GLU A 198 -39.438 32.124 13.824 1.00 0.00 O ATOM 0 H GLU A 198 -37.445 30.471 16.352 1.00 0.00 H new ATOM 0 HA GLU A 198 -39.312 29.946 17.437 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -39.865 28.753 14.705 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -41.067 28.693 15.979 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -41.748 30.709 15.269 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -40.299 31.359 16.010 1.00 0.00 H new ATOM 3309 N SER A 199 -38.507 27.768 18.514 1.00 0.00 N ATOM 3310 CA SER A 199 -38.393 26.504 19.233 1.00 0.00 C ATOM 3311 C SER A 199 -39.513 26.357 20.258 1.00 0.00 C ATOM 3312 O SER A 199 -39.769 27.267 21.047 1.00 0.00 O ATOM 3313 CB SER A 199 -37.035 26.409 19.928 1.00 0.00 C ATOM 3314 OG SER A 199 -36.732 27.605 20.625 1.00 0.00 O ATOM 0 H SER A 199 -38.150 28.577 19.023 1.00 0.00 H new ATOM 0 HA SER A 199 -38.480 25.694 18.508 1.00 0.00 H new ATOM 0 HB2 SER A 199 -37.037 25.570 20.624 1.00 0.00 H new ATOM 0 HB3 SER A 199 -36.259 26.209 19.190 1.00 0.00 H new ATOM 0 HG SER A 199 -37.544 27.950 21.051 1.00 0.00 H new ATOM 3320 N GLU A 200 -40.178 25.206 20.241 1.00 0.00 N ATOM 3321 CA GLU A 200 -41.273 24.941 21.169 1.00 0.00 C ATOM 3322 C GLU A 200 -41.075 23.605 21.877 1.00 0.00 C ATOM 3323 O GLU A 200 -40.959 22.563 21.234 1.00 0.00 O ATOM 3324 CB GLU A 200 -42.611 24.942 20.426 1.00 0.00 C ATOM 3325 CG GLU A 200 -42.801 26.148 19.519 1.00 0.00 C ATOM 3326 CD GLU A 200 -44.073 26.915 19.825 1.00 0.00 C ATOM 3327 OE1 GLU A 200 -45.146 26.506 19.335 1.00 0.00 O ATOM 3328 OE2 GLU A 200 -43.995 27.924 20.556 1.00 0.00 O ATOM 0 H GLU A 200 -39.978 24.442 19.595 1.00 0.00 H new ATOM 0 HA GLU A 200 -41.280 25.733 21.918 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -42.687 24.033 19.829 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -43.422 24.914 21.154 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -41.945 26.815 19.624 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -42.822 25.817 18.481 1.00 0.00 H new ATOM 3335 N ASP A 201 -41.039 23.645 23.206 1.00 0.00 N ATOM 3336 CA ASP A 201 -40.857 22.437 24.004 1.00 0.00 C ATOM 3337 C ASP A 201 -41.370 22.647 25.425 1.00 0.00 C ATOM 3338 O ASP A 201 -40.961 23.583 26.110 1.00 0.00 O ATOM 3339 CB ASP A 201 -39.380 22.038 24.036 1.00 0.00 C ATOM 3340 CG ASP A 201 -39.173 20.630 24.559 1.00 0.00 C ATOM 3341 OD1 ASP A 201 -40.056 19.776 24.333 1.00 0.00 O ATOM 3342 OD2 ASP A 201 -38.127 20.381 25.195 1.00 0.00 O ATOM 0 H ASP A 201 -41.133 24.501 23.753 1.00 0.00 H new ATOM 0 HA ASP A 201 -41.431 21.634 23.542 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -38.964 22.114 23.031 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -38.830 22.740 24.663 1.00 0.00 H new ATOM 3347 N TYR A 202 -42.271 21.771 25.862 1.00 0.00 N ATOM 3348 CA TYR A 202 -42.839 21.869 27.203 1.00 0.00 C ATOM 3349 C TYR A 202 -42.487 20.642 28.038 1.00 0.00 C ATOM 3350 O TYR A 202 -43.111 19.590 27.905 1.00 0.00 O ATOM 3351 CB TYR A 202 -44.360 22.025 27.116 1.00 0.00 C ATOM 3352 CG TYR A 202 -44.858 23.375 27.581 1.00 0.00 C ATOM 3353 CD1 TYR A 202 -44.195 24.542 27.223 1.00 0.00 C ATOM 3354 CD2 TYR A 202 -45.991 23.483 28.377 1.00 0.00 C ATOM 3355 CE1 TYR A 202 -44.647 25.778 27.646 1.00 0.00 C ATOM 3356 CE2 TYR A 202 -46.450 24.714 28.804 1.00 0.00 C ATOM 3357 CZ TYR A 202 -45.774 25.859 28.435 1.00 0.00 C ATOM 3358 OH TYR A 202 -46.228 27.088 28.858 1.00 0.00 O ATOM 0 H TYR A 202 -42.622 20.989 25.310 1.00 0.00 H new ATOM 0 HA TYR A 202 -42.414 22.746 27.691 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -44.675 21.867 26.084 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -44.832 21.247 27.716 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -43.312 24.483 26.604 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -46.523 22.589 28.667 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -44.119 26.676 27.360 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -47.333 24.780 29.423 1.00 0.00 H new ATOM 0 HH TYR A 202 -47.033 26.969 29.405 1.00 0.00 H new ATOM 3368 N GLY A 203 -41.487 20.786 28.907 1.00 0.00 N ATOM 3369 CA GLY A 203 -41.070 19.682 29.760 1.00 0.00 C ATOM 3370 C GLY A 203 -40.996 18.358 29.020 1.00 0.00 C ATOM 3371 O GLY A 203 -39.992 18.053 28.377 1.00 0.00 O ATOM 0 H GLY A 203 -40.957 21.648 29.036 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -40.093 19.909 30.187 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -41.768 19.589 30.592 1.00 0.00 H new ATOM 3375 N GLN A 204 -42.067 17.576 29.111 1.00 0.00 N ATOM 3376 CA GLN A 204 -42.128 16.281 28.444 1.00 0.00 C ATOM 3377 C GLN A 204 -43.112 16.322 27.276 1.00 0.00 C ATOM 3378 O GLN A 204 -44.022 15.499 27.183 1.00 0.00 O ATOM 3379 CB GLN A 204 -42.534 15.191 29.439 1.00 0.00 C ATOM 3380 CG GLN A 204 -41.695 13.927 29.331 1.00 0.00 C ATOM 3381 CD GLN A 204 -42.541 12.673 29.212 1.00 0.00 C ATOM 3382 OE1 GLN A 204 -42.963 12.097 30.213 1.00 0.00 O ATOM 3383 NE2 GLN A 204 -42.792 12.245 27.979 1.00 0.00 N ATOM 0 H GLN A 204 -42.905 17.817 29.641 1.00 0.00 H new ATOM 0 HA GLN A 204 -41.138 16.049 28.052 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -42.453 15.586 30.452 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -43.582 14.937 29.279 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -41.041 14.003 28.463 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -41.053 13.846 30.208 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -42.421 12.755 27.177 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -43.355 11.407 27.835 1.00 0.00 H new ATOM 3392 N GLN A 205 -42.921 17.293 26.386 1.00 0.00 N ATOM 3393 CA GLN A 205 -43.787 17.450 25.223 1.00 0.00 C ATOM 3394 C GLN A 205 -42.981 17.367 23.930 1.00 0.00 C ATOM 3395 O GLN A 205 -41.760 17.216 23.955 1.00 0.00 O ATOM 3396 CB GLN A 205 -44.537 18.783 25.288 1.00 0.00 C ATOM 3397 CG GLN A 205 -46.015 18.668 24.957 1.00 0.00 C ATOM 3398 CD GLN A 205 -46.722 20.009 24.967 1.00 0.00 C ATOM 3399 OE1 GLN A 205 -46.700 20.727 25.967 1.00 0.00 O ATOM 3400 NE2 GLN A 205 -47.353 20.354 23.852 1.00 0.00 N ATOM 0 H GLN A 205 -42.173 17.983 26.449 1.00 0.00 H new ATOM 0 HA GLN A 205 -44.512 16.637 25.232 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -44.429 19.202 26.288 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -44.072 19.486 24.596 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -46.129 18.209 23.975 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -46.494 18.004 25.677 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -47.345 19.728 23.047 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -47.846 21.245 23.800 1.00 0.00 H new ATOM 3409 N LEU A 206 -43.676 17.462 22.802 1.00 0.00 N ATOM 3410 CA LEU A 206 -43.030 17.392 21.497 1.00 0.00 C ATOM 3411 C LEU A 206 -42.243 18.668 21.210 1.00 0.00 C ATOM 3412 O LEU A 206 -42.607 19.750 21.671 1.00 0.00 O ATOM 3413 CB LEU A 206 -44.075 17.157 20.401 1.00 0.00 C ATOM 3414 CG LEU A 206 -44.853 18.401 19.958 1.00 0.00 C ATOM 3415 CD1 LEU A 206 -45.796 18.060 18.814 1.00 0.00 C ATOM 3416 CD2 LEU A 206 -45.623 18.995 21.127 1.00 0.00 C ATOM 0 H LEU A 206 -44.688 17.588 22.765 1.00 0.00 H new ATOM 0 HA LEU A 206 -42.332 16.555 21.506 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -43.575 16.733 19.530 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -44.787 16.411 20.755 1.00 0.00 H new ATOM 0 HG LEU A 206 -44.139 19.145 19.605 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -46.340 18.955 18.512 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -45.221 17.683 17.969 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -46.504 17.298 19.141 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -46.169 19.877 20.792 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -46.327 18.257 21.512 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -44.926 19.277 21.916 1.00 0.00 H new ATOM 3428 N GLU A 207 -41.158 18.531 20.454 1.00 0.00 N ATOM 3429 CA GLU A 207 -40.315 19.671 20.115 1.00 0.00 C ATOM 3430 C GLU A 207 -40.634 20.205 18.722 1.00 0.00 C ATOM 3431 O GLU A 207 -40.690 19.449 17.752 1.00 0.00 O ATOM 3432 CB GLU A 207 -38.838 19.278 20.193 1.00 0.00 C ATOM 3433 CG GLU A 207 -38.286 19.271 21.609 1.00 0.00 C ATOM 3434 CD GLU A 207 -37.464 18.033 21.909 1.00 0.00 C ATOM 3435 OE1 GLU A 207 -38.016 16.916 21.815 1.00 0.00 O ATOM 3436 OE2 GLU A 207 -36.267 18.180 22.237 1.00 0.00 O ATOM 0 H GLU A 207 -40.843 17.642 20.065 1.00 0.00 H new ATOM 0 HA GLU A 207 -40.519 20.461 20.837 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -38.710 18.287 19.757 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -38.254 19.970 19.587 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -37.669 20.157 21.759 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -39.112 19.334 22.317 1.00 0.00 H new ATOM 3443 N ILE A 208 -40.835 21.516 18.632 1.00 0.00 N ATOM 3444 CA ILE A 208 -41.139 22.161 17.361 1.00 0.00 C ATOM 3445 C ILE A 208 -39.980 23.046 16.919 1.00 0.00 C ATOM 3446 O ILE A 208 -39.690 24.064 17.549 1.00 0.00 O ATOM 3447 CB ILE A 208 -42.419 23.016 17.444 1.00 0.00 C ATOM 3448 CG1 ILE A 208 -43.486 22.310 18.286 1.00 0.00 C ATOM 3449 CG2 ILE A 208 -42.951 23.311 16.050 1.00 0.00 C ATOM 3450 CD1 ILE A 208 -43.819 20.919 17.799 1.00 0.00 C ATOM 0 H ILE A 208 -40.792 22.153 19.427 1.00 0.00 H new ATOM 0 HA ILE A 208 -41.298 21.367 16.632 1.00 0.00 H new ATOM 0 HB ILE A 208 -42.171 23.961 17.928 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -43.142 22.252 19.319 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -44.394 22.913 18.286 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -43.855 23.915 16.126 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -42.197 23.855 15.481 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -43.183 22.374 15.543 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -44.581 20.481 18.443 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -44.194 20.971 16.777 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -42.922 20.300 17.825 1.00 0.00 H new ATOM 3462 N VAL A 209 -39.312 22.649 15.841 1.00 0.00 N ATOM 3463 CA VAL A 209 -38.176 23.406 15.327 1.00 0.00 C ATOM 3464 C VAL A 209 -38.380 23.788 13.864 1.00 0.00 C ATOM 3465 O VAL A 209 -38.755 22.955 13.041 1.00 0.00 O ATOM 3466 CB VAL A 209 -36.866 22.604 15.459 1.00 0.00 C ATOM 3467 CG1 VAL A 209 -36.944 21.314 14.658 1.00 0.00 C ATOM 3468 CG2 VAL A 209 -35.673 23.443 15.022 1.00 0.00 C ATOM 0 H VAL A 209 -39.537 21.809 15.307 1.00 0.00 H new ATOM 0 HA VAL A 209 -38.104 24.314 15.926 1.00 0.00 H new ATOM 0 HB VAL A 209 -36.729 22.344 16.509 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -36.010 20.763 14.764 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -37.769 20.705 15.028 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -37.109 21.548 13.606 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -34.759 22.857 15.124 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -35.799 23.741 13.981 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -35.605 24.333 15.648 1.00 0.00 H new ATOM 3478 N CYS A 210 -38.119 25.053 13.549 1.00 0.00 N ATOM 3479 CA CYS A 210 -38.263 25.547 12.185 1.00 0.00 C ATOM 3480 C CYS A 210 -36.895 25.841 11.580 1.00 0.00 C ATOM 3481 O CYS A 210 -35.969 26.237 12.289 1.00 0.00 O ATOM 3482 CB CYS A 210 -39.127 26.809 12.165 1.00 0.00 C ATOM 3483 SG CYS A 210 -40.886 26.505 12.456 1.00 0.00 S ATOM 0 H CYS A 210 -37.807 25.754 14.220 1.00 0.00 H new ATOM 0 HA CYS A 210 -38.752 24.777 11.589 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -38.759 27.500 12.923 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -39.009 27.302 11.200 1.00 0.00 H new ATOM 0 HG CYS A 210 -41.533 27.632 12.422 1.00 0.00 H new ATOM 3489 N LEU A 211 -36.766 25.640 10.271 1.00 0.00 N ATOM 3490 CA LEU A 211 -35.497 25.883 9.593 1.00 0.00 C ATOM 3491 C LEU A 211 -35.595 27.050 8.618 1.00 0.00 C ATOM 3492 O LEU A 211 -36.488 27.097 7.773 1.00 0.00 O ATOM 3493 CB LEU A 211 -35.023 24.625 8.859 1.00 0.00 C ATOM 3494 CG LEU A 211 -35.132 23.324 9.656 1.00 0.00 C ATOM 3495 CD1 LEU A 211 -36.510 22.705 9.485 1.00 0.00 C ATOM 3496 CD2 LEU A 211 -34.052 22.345 9.224 1.00 0.00 C ATOM 0 H LEU A 211 -37.517 25.313 9.664 1.00 0.00 H new ATOM 0 HA LEU A 211 -34.766 26.143 10.359 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -35.602 24.520 7.942 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -33.983 24.766 8.565 1.00 0.00 H new ATOM 0 HG LEU A 211 -34.988 23.555 10.712 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -36.567 21.781 10.060 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -37.269 23.402 9.842 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -36.683 22.488 8.431 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -34.143 21.425 9.801 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -34.167 22.122 8.163 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -33.070 22.786 9.398 1.00 0.00 H new ATOM 3508 N ILE A 212 -34.659 27.986 8.741 1.00 0.00 N ATOM 3509 CA ILE A 212 -34.622 29.153 7.871 1.00 0.00 C ATOM 3510 C ILE A 212 -33.439 29.071 6.911 1.00 0.00 C ATOM 3511 O ILE A 212 -32.312 28.797 7.325 1.00 0.00 O ATOM 3512 CB ILE A 212 -34.529 30.462 8.683 1.00 0.00 C ATOM 3513 CG1 ILE A 212 -34.583 31.676 7.754 1.00 0.00 C ATOM 3514 CG2 ILE A 212 -33.256 30.482 9.516 1.00 0.00 C ATOM 3515 CD1 ILE A 212 -35.270 32.878 8.367 1.00 0.00 C ATOM 0 H ILE A 212 -33.914 27.957 9.438 1.00 0.00 H new ATOM 0 HA ILE A 212 -35.552 29.161 7.303 1.00 0.00 H new ATOM 0 HB ILE A 212 -35.383 30.510 9.358 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -33.567 31.953 7.472 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -35.104 31.399 6.837 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -33.206 31.412 10.082 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -33.259 29.637 10.205 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -32.390 30.411 8.858 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -35.271 33.700 7.652 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -36.297 32.619 8.623 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -34.737 33.181 9.268 1.00 0.00 H new ATOM 3527 N ASP A 213 -33.702 29.301 5.630 1.00 0.00 N ATOM 3528 CA ASP A 213 -32.655 29.244 4.616 1.00 0.00 C ATOM 3529 C ASP A 213 -32.092 27.830 4.504 1.00 0.00 C ATOM 3530 O ASP A 213 -31.039 27.526 5.064 1.00 0.00 O ATOM 3531 CB ASP A 213 -31.532 30.229 4.950 1.00 0.00 C ATOM 3532 CG ASP A 213 -30.505 30.334 3.840 1.00 0.00 C ATOM 3533 OD1 ASP A 213 -30.828 29.953 2.695 1.00 0.00 O ATOM 3534 OD2 ASP A 213 -29.378 30.795 4.115 1.00 0.00 O ATOM 0 H ASP A 213 -34.629 29.528 5.269 1.00 0.00 H new ATOM 0 HA ASP A 213 -33.094 29.522 3.658 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -31.960 31.213 5.139 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -31.038 29.914 5.869 1.00 0.00 H new ATOM 3539 N PRO A 214 -32.792 26.940 3.776 1.00 0.00 N ATOM 3540 CA PRO A 214 -32.356 25.551 3.597 1.00 0.00 C ATOM 3541 C PRO A 214 -31.009 25.452 2.891 1.00 0.00 C ATOM 3542 O PRO A 214 -30.100 24.770 3.364 1.00 0.00 O ATOM 3543 CB PRO A 214 -33.460 24.925 2.737 1.00 0.00 C ATOM 3544 CG PRO A 214 -34.158 26.077 2.100 1.00 0.00 C ATOM 3545 CD PRO A 214 -34.056 27.213 3.074 1.00 0.00 C ATOM 0 HA PRO A 214 -32.214 25.049 4.554 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -33.042 24.254 1.987 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -34.146 24.336 3.345 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -33.694 26.336 1.148 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -35.200 25.835 1.891 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -34.035 28.178 2.567 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -34.902 27.232 3.761 1.00 0.00 H new ATOM 3553 N GLY A 215 -30.884 26.132 1.754 1.00 0.00 N ATOM 3554 CA GLY A 215 -29.639 26.097 1.005 1.00 0.00 C ATOM 3555 C GLY A 215 -29.125 24.684 0.801 1.00 0.00 C ATOM 3556 O GLY A 215 -29.884 23.721 0.897 1.00 0.00 O ATOM 0 H GLY A 215 -31.619 26.704 1.339 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -29.789 26.570 0.034 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -28.885 26.682 1.531 1.00 0.00 H new ATOM 3560 N CYS A 216 -27.832 24.560 0.518 1.00 0.00 N ATOM 3561 CA CYS A 216 -27.221 23.254 0.300 1.00 0.00 C ATOM 3562 C CYS A 216 -27.295 22.396 1.562 1.00 0.00 C ATOM 3563 O CYS A 216 -27.264 21.168 1.491 1.00 0.00 O ATOM 3564 CB CYS A 216 -25.763 23.417 -0.133 1.00 0.00 C ATOM 3565 SG CYS A 216 -24.701 24.176 1.118 1.00 0.00 S ATOM 0 H CYS A 216 -27.188 25.347 0.434 1.00 0.00 H new ATOM 0 HA CYS A 216 -27.776 22.750 -0.491 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -25.360 22.437 -0.390 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -25.730 24.023 -1.038 1.00 0.00 H new ATOM 0 HG CYS A 216 -23.488 24.269 0.659 1.00 0.00 H new ATOM 3571 N PHE A 217 -27.389 23.051 2.715 1.00 0.00 N ATOM 3572 CA PHE A 217 -27.464 22.349 3.992 1.00 0.00 C ATOM 3573 C PHE A 217 -28.715 21.475 4.074 1.00 0.00 C ATOM 3574 O PHE A 217 -28.775 20.538 4.870 1.00 0.00 O ATOM 3575 CB PHE A 217 -27.450 23.352 5.149 1.00 0.00 C ATOM 3576 CG PHE A 217 -26.266 23.198 6.062 1.00 0.00 C ATOM 3577 CD1 PHE A 217 -26.021 21.995 6.704 1.00 0.00 C ATOM 3578 CD2 PHE A 217 -25.399 24.257 6.278 1.00 0.00 C ATOM 3579 CE1 PHE A 217 -24.934 21.851 7.545 1.00 0.00 C ATOM 3580 CE2 PHE A 217 -24.309 24.119 7.117 1.00 0.00 C ATOM 3581 CZ PHE A 217 -24.077 22.914 7.751 1.00 0.00 C ATOM 0 H PHE A 217 -27.415 24.068 2.791 1.00 0.00 H new ATOM 0 HA PHE A 217 -26.592 21.700 4.068 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -27.456 24.363 4.743 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -28.365 23.237 5.731 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -26.687 21.160 6.545 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -25.577 25.201 5.785 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -24.755 20.908 8.041 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -23.640 24.952 7.276 1.00 0.00 H new ATOM 0 HZ PHE A 217 -23.226 22.803 8.407 1.00 0.00 H new ATOM 3591 N ARG A 218 -29.715 21.788 3.253 1.00 0.00 N ATOM 3592 CA ARG A 218 -30.963 21.029 3.243 1.00 0.00 C ATOM 3593 C ARG A 218 -30.701 19.538 3.046 1.00 0.00 C ATOM 3594 O ARG A 218 -31.266 18.702 3.752 1.00 0.00 O ATOM 3595 CB ARG A 218 -31.891 21.544 2.141 1.00 0.00 C ATOM 3596 CG ARG A 218 -33.321 21.047 2.271 1.00 0.00 C ATOM 3597 CD ARG A 218 -34.237 21.705 1.251 1.00 0.00 C ATOM 3598 NE ARG A 218 -35.647 21.460 1.546 1.00 0.00 N ATOM 3599 CZ ARG A 218 -36.645 22.191 1.055 1.00 0.00 C ATOM 3600 NH1 ARG A 218 -36.395 23.212 0.244 1.00 0.00 N ATOM 3601 NH2 ARG A 218 -37.899 21.899 1.374 1.00 0.00 N ATOM 0 H ARG A 218 -29.686 22.560 2.587 1.00 0.00 H new ATOM 0 HA ARG A 218 -31.445 21.167 4.211 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -31.891 22.634 2.157 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -31.496 21.239 1.172 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -33.344 19.965 2.138 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -33.688 21.252 3.277 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -34.051 22.779 1.235 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -34.003 21.327 0.256 1.00 0.00 H new ATOM 0 HE ARG A 218 -35.880 20.683 2.165 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -35.433 23.441 -0.007 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -37.165 23.768 -0.129 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -38.098 21.115 1.995 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -38.664 22.459 0.998 1.00 0.00 H new ATOM 3615 N GLU A 219 -29.844 19.211 2.085 1.00 0.00 N ATOM 3616 CA GLU A 219 -29.510 17.819 1.798 1.00 0.00 C ATOM 3617 C GLU A 219 -28.951 17.126 3.037 1.00 0.00 C ATOM 3618 O GLU A 219 -29.514 16.143 3.520 1.00 0.00 O ATOM 3619 CB GLU A 219 -28.495 17.743 0.656 1.00 0.00 C ATOM 3620 CG GLU A 219 -28.351 16.351 0.061 1.00 0.00 C ATOM 3621 CD GLU A 219 -27.041 16.166 -0.679 1.00 0.00 C ATOM 3622 OE1 GLU A 219 -25.998 16.618 -0.160 1.00 0.00 O ATOM 3623 OE2 GLU A 219 -27.057 15.571 -1.776 1.00 0.00 O ATOM 0 H GLU A 219 -29.368 19.890 1.491 1.00 0.00 H new ATOM 0 HA GLU A 219 -30.424 17.306 1.499 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -28.793 18.436 -0.131 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -27.523 18.075 1.022 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -28.422 15.610 0.858 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -29.180 16.164 -0.622 1.00 0.00 H new ATOM 3630 N ILE A 220 -27.842 17.649 3.549 1.00 0.00 N ATOM 3631 CA ILE A 220 -27.206 17.085 4.733 1.00 0.00 C ATOM 3632 C ILE A 220 -28.167 17.062 5.918 1.00 0.00 C ATOM 3633 O ILE A 220 -28.005 16.265 6.842 1.00 0.00 O ATOM 3634 CB ILE A 220 -25.944 17.879 5.123 1.00 0.00 C ATOM 3635 CG1 ILE A 220 -25.031 18.060 3.908 1.00 0.00 C ATOM 3636 CG2 ILE A 220 -25.201 17.176 6.250 1.00 0.00 C ATOM 3637 CD1 ILE A 220 -25.161 19.417 3.249 1.00 0.00 C ATOM 0 H ILE A 220 -27.365 18.463 3.162 1.00 0.00 H new ATOM 0 HA ILE A 220 -26.921 16.063 4.483 1.00 0.00 H new ATOM 0 HB ILE A 220 -26.249 18.865 5.475 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -23.996 17.913 4.217 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -25.258 17.286 3.175 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -24.312 17.750 6.513 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -25.852 17.096 7.120 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -24.906 16.179 5.924 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -24.485 19.473 2.396 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -26.187 19.560 2.909 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -24.905 20.196 3.967 1.00 0.00 H new ATOM 3649 N ASP A 221 -29.163 17.942 5.888 1.00 0.00 N ATOM 3650 CA ASP A 221 -30.146 18.021 6.962 1.00 0.00 C ATOM 3651 C ASP A 221 -31.117 16.847 6.906 1.00 0.00 C ATOM 3652 O ASP A 221 -31.387 16.206 7.922 1.00 0.00 O ATOM 3653 CB ASP A 221 -30.917 19.340 6.879 1.00 0.00 C ATOM 3654 CG ASP A 221 -31.702 19.630 8.144 1.00 0.00 C ATOM 3655 OD1 ASP A 221 -32.125 18.664 8.815 1.00 0.00 O ATOM 3656 OD2 ASP A 221 -31.893 20.821 8.464 1.00 0.00 O ATOM 0 H ASP A 221 -29.310 18.610 5.132 1.00 0.00 H new ATOM 0 HA ASP A 221 -29.611 17.978 7.911 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -30.218 20.155 6.693 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -31.600 19.306 6.030 1.00 0.00 H new ATOM 3661 N GLU A 222 -31.643 16.570 5.718 1.00 0.00 N ATOM 3662 CA GLU A 222 -32.587 15.473 5.536 1.00 0.00 C ATOM 3663 C GLU A 222 -31.913 14.125 5.777 1.00 0.00 C ATOM 3664 O GLU A 222 -32.531 13.193 6.291 1.00 0.00 O ATOM 3665 CB GLU A 222 -33.187 15.513 4.130 1.00 0.00 C ATOM 3666 CG GLU A 222 -32.147 15.580 3.023 1.00 0.00 C ATOM 3667 CD GLU A 222 -32.745 15.359 1.649 1.00 0.00 C ATOM 3668 OE1 GLU A 222 -33.456 16.262 1.158 1.00 0.00 O ATOM 3669 OE2 GLU A 222 -32.504 14.284 1.061 1.00 0.00 O ATOM 0 H GLU A 222 -31.432 17.090 4.866 1.00 0.00 H new ATOM 0 HA GLU A 222 -33.386 15.594 6.267 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -33.805 14.627 3.983 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -33.846 16.378 4.050 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -31.656 16.553 3.049 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -31.378 14.829 3.206 1.00 0.00 H new ATOM 3676 N LEU A 223 -30.641 14.028 5.403 1.00 0.00 N ATOM 3677 CA LEU A 223 -29.889 12.792 5.580 1.00 0.00 C ATOM 3678 C LEU A 223 -29.594 12.538 7.057 1.00 0.00 C ATOM 3679 O LEU A 223 -29.886 11.463 7.584 1.00 0.00 O ATOM 3680 CB LEU A 223 -28.581 12.849 4.785 1.00 0.00 C ATOM 3681 CG LEU A 223 -28.543 11.967 3.536 1.00 0.00 C ATOM 3682 CD1 LEU A 223 -29.186 12.682 2.358 1.00 0.00 C ATOM 3683 CD2 LEU A 223 -27.111 11.573 3.207 1.00 0.00 C ATOM 0 H LEU A 223 -30.111 14.788 4.977 1.00 0.00 H new ATOM 0 HA LEU A 223 -30.497 11.969 5.206 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -28.399 13.882 4.487 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -27.761 12.558 5.442 1.00 0.00 H new ATOM 0 HG LEU A 223 -29.112 11.059 3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -29.150 12.039 1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -30.224 12.914 2.596 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -28.646 13.606 2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -27.102 10.946 2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -26.519 12.470 3.025 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -26.684 11.020 4.044 1.00 0.00 H new ATOM 3695 N ILE A 224 -29.009 13.531 7.719 1.00 0.00 N ATOM 3696 CA ILE A 224 -28.668 13.415 9.131 1.00 0.00 C ATOM 3697 C ILE A 224 -29.913 13.241 9.998 1.00 0.00 C ATOM 3698 O ILE A 224 -29.920 12.442 10.934 1.00 0.00 O ATOM 3699 CB ILE A 224 -27.876 14.645 9.621 1.00 0.00 C ATOM 3700 CG1 ILE A 224 -27.397 14.433 11.060 1.00 0.00 C ATOM 3701 CG2 ILE A 224 -28.725 15.902 9.517 1.00 0.00 C ATOM 3702 CD1 ILE A 224 -26.001 14.958 11.314 1.00 0.00 C ATOM 0 H ILE A 224 -28.761 14.427 7.299 1.00 0.00 H new ATOM 0 HA ILE A 224 -28.044 12.527 9.228 1.00 0.00 H new ATOM 0 HB ILE A 224 -27.001 14.771 8.983 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -28.091 14.924 11.742 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -27.424 13.368 11.290 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -28.150 16.759 9.867 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -29.016 16.060 8.478 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -29.619 15.789 10.131 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -25.727 14.774 12.353 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -25.296 14.449 10.657 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -25.973 16.029 11.115 1.00 0.00 H new ATOM 3714 N LYS A 225 -30.964 13.994 9.686 1.00 0.00 N ATOM 3715 CA LYS A 225 -32.205 13.916 10.450 1.00 0.00 C ATOM 3716 C LYS A 225 -32.885 12.563 10.259 1.00 0.00 C ATOM 3717 O LYS A 225 -33.412 11.988 11.210 1.00 0.00 O ATOM 3718 CB LYS A 225 -33.158 15.047 10.050 1.00 0.00 C ATOM 3719 CG LYS A 225 -33.682 14.939 8.628 1.00 0.00 C ATOM 3720 CD LYS A 225 -35.017 14.214 8.577 1.00 0.00 C ATOM 3721 CE LYS A 225 -35.842 14.647 7.375 1.00 0.00 C ATOM 3722 NZ LYS A 225 -35.743 13.674 6.252 1.00 0.00 N ATOM 0 H LYS A 225 -30.982 14.661 8.915 1.00 0.00 H new ATOM 0 HA LYS A 225 -31.953 14.026 11.505 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -34.003 15.057 10.738 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -32.643 16.001 10.165 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -33.793 15.937 8.204 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -32.956 14.409 8.011 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -34.846 13.138 8.534 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -35.575 14.412 9.492 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -36.886 14.754 7.671 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -35.504 15.627 7.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -36.083 14.119 5.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -34.752 13.384 6.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -36.325 12.839 6.464 1.00 0.00 H new ATOM 3736 N LYS A 226 -32.869 12.054 9.030 1.00 0.00 N ATOM 3737 CA LYS A 226 -33.488 10.766 8.734 1.00 0.00 C ATOM 3738 C LYS A 226 -32.713 9.626 9.387 1.00 0.00 C ATOM 3739 O LYS A 226 -33.291 8.611 9.775 1.00 0.00 O ATOM 3740 CB LYS A 226 -33.567 10.546 7.221 1.00 0.00 C ATOM 3741 CG LYS A 226 -34.604 9.514 6.808 1.00 0.00 C ATOM 3742 CD LYS A 226 -34.077 8.095 6.961 1.00 0.00 C ATOM 3743 CE LYS A 226 -35.011 7.240 7.803 1.00 0.00 C ATOM 3744 NZ LYS A 226 -35.919 6.414 6.959 1.00 0.00 N ATOM 0 H LYS A 226 -32.437 12.511 8.227 1.00 0.00 H new ATOM 0 HA LYS A 226 -34.498 10.776 9.144 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -33.798 11.495 6.736 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -32.589 10.232 6.857 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -35.501 9.636 7.415 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -34.895 9.685 5.771 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -33.957 7.643 5.977 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -33.090 8.120 7.423 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -34.423 6.588 8.449 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -35.604 7.883 8.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -36.540 5.846 7.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -36.498 7.037 6.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -35.354 5.782 6.356 1.00 0.00 H new ATOM 3758 N GLU A 227 -31.400 9.800 9.502 1.00 0.00 N ATOM 3759 CA GLU A 227 -30.545 8.784 10.107 1.00 0.00 C ATOM 3760 C GLU A 227 -30.556 8.890 11.630 1.00 0.00 C ATOM 3761 O GLU A 227 -30.339 7.900 12.331 1.00 0.00 O ATOM 3762 CB GLU A 227 -29.113 8.917 9.585 1.00 0.00 C ATOM 3763 CG GLU A 227 -28.160 7.874 10.145 1.00 0.00 C ATOM 3764 CD GLU A 227 -26.719 8.347 10.152 1.00 0.00 C ATOM 3765 OE1 GLU A 227 -26.309 9.016 9.182 1.00 0.00 O ATOM 3766 OE2 GLU A 227 -26.001 8.049 11.131 1.00 0.00 O ATOM 0 H GLU A 227 -30.905 10.634 9.185 1.00 0.00 H new ATOM 0 HA GLU A 227 -30.938 7.806 9.830 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -29.123 8.841 8.498 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -28.737 9.910 9.831 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -28.461 7.621 11.162 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -28.237 6.962 9.553 1.00 0.00 H new ATOM 3773 N THR A 228 -30.801 10.093 12.140 1.00 0.00 N ATOM 3774 CA THR A 228 -30.828 10.320 13.581 1.00 0.00 C ATOM 3775 C THR A 228 -32.240 10.170 14.142 1.00 0.00 C ATOM 3776 O THR A 228 -32.418 9.839 15.314 1.00 0.00 O ATOM 3777 CB THR A 228 -30.286 11.712 13.909 1.00 0.00 C ATOM 3778 OG1 THR A 228 -30.979 12.705 13.174 1.00 0.00 O ATOM 3779 CG2 THR A 228 -28.810 11.864 13.610 1.00 0.00 C ATOM 0 H THR A 228 -30.983 10.924 11.578 1.00 0.00 H new ATOM 0 HA THR A 228 -30.194 9.566 14.047 1.00 0.00 H new ATOM 0 HB THR A 228 -30.437 11.837 14.981 1.00 0.00 H new ATOM 0 HG1 THR A 228 -30.403 13.043 12.457 1.00 0.00 H new ATOM 0 HG21 THR A 228 -28.489 12.874 13.865 1.00 0.00 H new ATOM 0 HG22 THR A 228 -28.243 11.143 14.200 1.00 0.00 H new ATOM 0 HG23 THR A 228 -28.633 11.684 12.550 1.00 0.00 H new ATOM 3787 N LYS A 229 -33.241 10.418 13.303 1.00 0.00 N ATOM 3788 CA LYS A 229 -34.634 10.313 13.725 1.00 0.00 C ATOM 3789 C LYS A 229 -35.302 9.071 13.139 1.00 0.00 C ATOM 3790 O LYS A 229 -36.366 8.655 13.599 1.00 0.00 O ATOM 3791 CB LYS A 229 -35.412 11.562 13.309 1.00 0.00 C ATOM 3792 CG LYS A 229 -34.948 12.828 14.010 1.00 0.00 C ATOM 3793 CD LYS A 229 -36.090 13.519 14.737 1.00 0.00 C ATOM 3794 CE LYS A 229 -36.588 12.690 15.911 1.00 0.00 C ATOM 3795 NZ LYS A 229 -37.614 11.694 15.494 1.00 0.00 N ATOM 0 H LYS A 229 -33.114 10.693 12.329 1.00 0.00 H new ATOM 0 HA LYS A 229 -34.644 10.226 14.811 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -35.317 11.697 12.232 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -36.470 11.407 13.519 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -34.160 12.582 14.721 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -34.516 13.511 13.279 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -35.758 14.494 15.094 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -36.911 13.696 14.042 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -35.747 12.173 16.373 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -37.010 13.351 16.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -38.281 11.534 16.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -38.131 12.054 14.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -37.148 10.798 15.248 1.00 0.00 H new ATOM 3809 N GLY A 230 -34.680 8.483 12.121 1.00 0.00 N ATOM 3810 CA GLY A 230 -35.243 7.300 11.498 1.00 0.00 C ATOM 3811 C GLY A 230 -36.651 7.536 10.984 1.00 0.00 C ATOM 3812 O GLY A 230 -37.515 6.668 11.099 1.00 0.00 O ATOM 0 H GLY A 230 -33.799 8.804 11.718 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -34.604 6.988 10.672 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -35.254 6.482 12.219 1.00 0.00 H new ATOM 3816 N LYS A 231 -36.879 8.719 10.420 1.00 0.00 N ATOM 3817 CA LYS A 231 -38.189 9.078 9.890 1.00 0.00 C ATOM 3818 C LYS A 231 -39.216 9.206 11.012 1.00 0.00 C ATOM 3819 O LYS A 231 -40.416 9.056 10.787 1.00 0.00 O ATOM 3820 CB LYS A 231 -38.659 8.040 8.869 1.00 0.00 C ATOM 3821 CG LYS A 231 -39.457 8.635 7.720 1.00 0.00 C ATOM 3822 CD LYS A 231 -40.955 8.540 7.970 1.00 0.00 C ATOM 3823 CE LYS A 231 -41.603 9.915 8.018 1.00 0.00 C ATOM 3824 NZ LYS A 231 -42.075 10.354 6.676 1.00 0.00 N ATOM 0 H LYS A 231 -36.171 9.446 10.319 1.00 0.00 H new ATOM 0 HA LYS A 231 -38.095 10.044 9.394 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -37.790 7.520 8.466 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -39.270 7.294 9.377 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -39.176 9.679 7.583 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -39.208 8.114 6.795 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -41.419 7.946 7.183 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -41.135 8.019 8.910 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -42.445 9.896 8.710 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -40.888 10.640 8.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -42.510 11.295 6.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -41.268 10.397 6.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -42.777 9.676 6.316 1.00 0.00 H new ATOM 3838 N GLY A 232 -38.738 9.488 12.221 1.00 0.00 N ATOM 3839 CA GLY A 232 -39.631 9.634 13.355 1.00 0.00 C ATOM 3840 C GLY A 232 -40.133 11.057 13.527 1.00 0.00 C ATOM 3841 O GLY A 232 -40.740 11.387 14.545 1.00 0.00 O ATOM 0 H GLY A 232 -37.749 9.618 12.434 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -40.483 8.965 13.230 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -39.113 9.324 14.262 1.00 0.00 H new ATOM 3845 N SER A 233 -39.883 11.900 12.528 1.00 0.00 N ATOM 3846 CA SER A 233 -40.316 13.292 12.576 1.00 0.00 C ATOM 3847 C SER A 233 -40.877 13.731 11.228 1.00 0.00 C ATOM 3848 O SER A 233 -40.803 12.992 10.245 1.00 0.00 O ATOM 3849 CB SER A 233 -39.149 14.198 12.974 1.00 0.00 C ATOM 3850 OG SER A 233 -38.024 13.980 12.139 1.00 0.00 O ATOM 0 H SER A 233 -39.383 11.643 11.677 1.00 0.00 H new ATOM 0 HA SER A 233 -41.104 13.377 13.324 1.00 0.00 H new ATOM 0 HB2 SER A 233 -39.457 15.242 12.909 1.00 0.00 H new ATOM 0 HB3 SER A 233 -38.877 14.010 14.012 1.00 0.00 H new ATOM 0 HG SER A 233 -38.289 13.436 11.368 1.00 0.00 H new ATOM 3856 N LEU A 234 -41.435 14.935 11.185 1.00 0.00 N ATOM 3857 CA LEU A 234 -42.008 15.465 9.952 1.00 0.00 C ATOM 3858 C LEU A 234 -41.584 16.915 9.735 1.00 0.00 C ATOM 3859 O LEU A 234 -41.359 17.656 10.690 1.00 0.00 O ATOM 3860 CB LEU A 234 -43.535 15.363 9.988 1.00 0.00 C ATOM 3861 CG LEU A 234 -44.128 14.252 9.120 1.00 0.00 C ATOM 3862 CD1 LEU A 234 -43.576 12.897 9.536 1.00 0.00 C ATOM 3863 CD2 LEU A 234 -45.647 14.260 9.209 1.00 0.00 C ATOM 0 H LEU A 234 -41.503 15.562 11.987 1.00 0.00 H new ATOM 0 HA LEU A 234 -41.633 14.869 9.120 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -43.850 15.205 11.020 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -43.956 16.317 9.669 1.00 0.00 H new ATOM 0 HG LEU A 234 -43.843 14.435 8.084 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -44.009 12.119 8.907 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -42.492 12.895 9.421 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -43.831 12.705 10.578 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -46.052 13.463 8.585 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -45.952 14.102 10.243 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -46.027 15.221 8.862 1.00 0.00 H new ATOM 3875 N GLU A 235 -41.481 17.314 8.472 1.00 0.00 N ATOM 3876 CA GLU A 235 -41.087 18.676 8.132 1.00 0.00 C ATOM 3877 C GLU A 235 -41.968 19.239 7.021 1.00 0.00 C ATOM 3878 O GLU A 235 -41.952 18.747 5.894 1.00 0.00 O ATOM 3879 CB GLU A 235 -39.619 18.713 7.702 1.00 0.00 C ATOM 3880 CG GLU A 235 -39.115 20.110 7.374 1.00 0.00 C ATOM 3881 CD GLU A 235 -37.879 20.093 6.497 1.00 0.00 C ATOM 3882 OE1 GLU A 235 -37.870 19.342 5.499 1.00 0.00 O ATOM 3883 OE2 GLU A 235 -36.921 20.830 6.808 1.00 0.00 O ATOM 0 H GLU A 235 -41.665 16.714 7.668 1.00 0.00 H new ATOM 0 HA GLU A 235 -41.215 19.295 9.020 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -39.005 18.292 8.498 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -39.489 18.075 6.828 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -39.905 20.668 6.872 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -38.891 20.638 8.301 1.00 0.00 H new ATOM 3890 N VAL A 236 -42.733 20.275 7.350 1.00 0.00 N ATOM 3891 CA VAL A 236 -43.620 20.908 6.381 1.00 0.00 C ATOM 3892 C VAL A 236 -43.078 22.266 5.946 1.00 0.00 C ATOM 3893 O VAL A 236 -42.476 22.988 6.741 1.00 0.00 O ATOM 3894 CB VAL A 236 -45.037 21.092 6.954 1.00 0.00 C ATOM 3895 CG1 VAL A 236 -45.998 21.551 5.867 1.00 0.00 C ATOM 3896 CG2 VAL A 236 -45.525 19.802 7.596 1.00 0.00 C ATOM 0 H VAL A 236 -42.756 20.694 8.280 1.00 0.00 H new ATOM 0 HA VAL A 236 -43.670 20.246 5.517 1.00 0.00 H new ATOM 0 HB VAL A 236 -45.000 21.863 7.724 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -46.994 21.676 6.291 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -45.657 22.502 5.457 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -46.032 20.805 5.073 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -46.528 19.951 7.995 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -45.546 19.009 6.849 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -44.851 19.520 8.405 1.00 0.00 H new ATOM 3906 N LEU A 237 -43.299 22.608 4.681 1.00 0.00 N ATOM 3907 CA LEU A 237 -42.833 23.881 4.144 1.00 0.00 C ATOM 3908 C LEU A 237 -43.651 25.039 4.710 1.00 0.00 C ATOM 3909 O LEU A 237 -44.879 24.965 4.782 1.00 0.00 O ATOM 3910 CB LEU A 237 -42.922 23.878 2.617 1.00 0.00 C ATOM 3911 CG LEU A 237 -42.136 24.988 1.920 1.00 0.00 C ATOM 3912 CD1 LEU A 237 -40.683 24.578 1.734 1.00 0.00 C ATOM 3913 CD2 LEU A 237 -42.770 25.329 0.580 1.00 0.00 C ATOM 0 H LEU A 237 -43.797 22.023 4.010 1.00 0.00 H new ATOM 0 HA LEU A 237 -41.792 24.014 4.439 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -42.565 22.916 2.250 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -43.970 23.960 2.329 1.00 0.00 H new ATOM 0 HG LEU A 237 -42.164 25.877 2.550 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -40.139 25.381 1.236 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -40.232 24.384 2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -40.635 23.675 1.125 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -42.197 26.121 0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -42.773 24.444 -0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -43.794 25.666 0.738 1.00 0.00 H new ATOM 3925 N ASN A 238 -42.966 26.104 5.111 1.00 0.00 N ATOM 3926 CA ASN A 238 -43.635 27.273 5.671 1.00 0.00 C ATOM 3927 C ASN A 238 -44.021 28.262 4.575 1.00 0.00 C ATOM 3928 O ASN A 238 -45.202 28.459 4.292 1.00 0.00 O ATOM 3929 CB ASN A 238 -42.734 27.958 6.700 1.00 0.00 C ATOM 3930 CG ASN A 238 -43.483 28.975 7.539 1.00 0.00 C ATOM 3931 OD1 ASN A 238 -44.348 28.620 8.340 1.00 0.00 O ATOM 3932 ND2 ASN A 238 -43.155 30.249 7.357 1.00 0.00 N ATOM 0 H ASN A 238 -41.950 26.182 5.059 1.00 0.00 H new ATOM 0 HA ASN A 238 -44.547 26.935 6.164 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -42.295 27.204 7.354 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -41.910 28.452 6.185 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -43.626 30.978 7.892 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -42.432 30.498 6.682 1.00 0.00 H new