USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1159 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 42 ASN : amide:sc= -1.84! C(o=-2!,f=-6.4!) USER MOD Set 1.2: A 143 THR OG1 : rot -159:sc= -0.187 USER MOD Set 2.1: A 34 MET CE :methyl 141:sc= -0.14 (180deg=-0.986) USER MOD Set 2.2: A 113 TYR OH : rot 24:sc= -0.533! USER MOD Set 3.1: A 89 CYS SG : rot -130:sc= -0.295 USER MOD Set 3.2: A 93 THR OG1 : rot 75:sc= 1.07 USER MOD Set 4.1: A 85 GLN : amide:sc= 0.7 K(o=1.5,f=-3.5) USER MOD Set 4.2: A 87 LYS NZ :NH3+ -113:sc= 0.849 (180deg=0.229) USER MOD Set 5.1: A 22 CYS SG : rot -66:sc= -2.28! USER MOD Set 5.2: A 83 TYR OH : rot 21:sc= 1.28 USER MOD Set 5.3: A 92 GLN : amide:sc= -1.71 K(o=-2.7,f=-3.4) USER MOD Set 6.1: A 37 GLN : amide:sc= 0.602 K(o=0.26,f=-2) USER MOD Set 6.2: A 40 GLN :FLIP amide:sc= -0.347 F(o=-0.64,f=0.26) USER MOD Set 7.1: A 29 GLN :FLIP amide:sc= -0.114 F(o=-1.6!,f=-0.11) USER MOD Set 7.2: A 32 GLN : amide:sc= 0 K(o=-0.11,f=-1) USER MOD Single : A 23 TYR OH : rot 70:sc= 0.356 USER MOD Single : A 24 CYS SG : rot 117:sc= -3.28! USER MOD Single : A 26 SER OG : rot -179:sc= 0.0249 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 CYS SG : rot 70:sc= -3.06! USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot -1:sc= 0.604 USER MOD Single : A 59 CYS SG : rot 24:sc= -0.829! USER MOD Single : A 62 SER OG : rot 77:sc= 0.693 USER MOD Single : A 65 SER OG : rot 93:sc= 0.147 USER MOD Single : A 70 LYS NZ :NH3+ -163:sc= 1.23 (180deg=1.04) USER MOD Single : A 72 CYS SG : rot -1:sc= -10.4! USER MOD Single : A 75 MET CE :methyl -172:sc= -0.908 (180deg=-0.952) USER MOD Single : A 80 SER OG : rot -136:sc= -2.02! USER MOD Single : A 86 SER OG : rot 180:sc= -0.0643 USER MOD Single : A 94 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0468) USER MOD Single : A 98 SER OG : rot 74:sc= 0.927 USER MOD Single : A 100 SER OG : rot -2:sc= 1.13 USER MOD Single : A 104 HIS : no HE2:sc= -1.03 K(o=-1,f=-3.3!) USER MOD Single : A 105 GLN :FLIP amide:sc= -1.41 F(o=-2.7!,f=-1.4) USER MOD Single : A 106 LYS NZ :NH3+ -119:sc= -0.0548 (180deg=-0.638) USER MOD Single : A 112 LYS NZ :NH3+ 157:sc= 1.11 (180deg=0.362) USER MOD Single : A 114 LYS NZ :NH3+ -159:sc= 2.52 (180deg=0.893) USER MOD Single : A 116 MET CE :methyl 162:sc= -0.297 (180deg=-1.05) USER MOD Single : A 117 LYS NZ :NH3+ 169:sc= -0.0193 (180deg=-0.192) USER MOD Single : A 118 LYS NZ :NH3+ -128:sc= 1.18 (180deg=0.356) USER MOD Single : A 122 SER OG : rot 27:sc= 0.966 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 CYS SG : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -1.55! X(o=-1.6!,f=-1.6) USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot -51:sc= 1.98 USER MOD Single : A 138 LYS NZ :NH3+ -139:sc= -1.38 (180deg=-3.63!) USER MOD Single : A 139 SER OG : rot 97:sc= 0.206 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -18:sc= 0.753 USER MOD ----------------------------------------------------------------- ATOM 221 N ARG A 16 9.118 14.415 -0.804 1.00 0.00 N ATOM 222 CA ARG A 16 8.192 14.156 0.301 1.00 0.00 C ATOM 223 C ARG A 16 6.920 13.477 -0.220 1.00 0.00 C ATOM 224 O ARG A 16 5.923 14.137 -0.517 1.00 0.00 O ATOM 225 CB ARG A 16 7.827 15.468 1.017 1.00 0.00 C ATOM 226 CG ARG A 16 9.022 16.286 1.516 1.00 0.00 C ATOM 227 CD ARG A 16 9.739 15.642 2.707 1.00 0.00 C ATOM 228 NE ARG A 16 10.435 14.404 2.353 1.00 0.00 N ATOM 229 CZ ARG A 16 11.678 14.348 1.950 1.00 0.00 C ATOM 230 NH1 ARG A 16 12.381 15.426 1.813 1.00 0.00 N ATOM 231 NH2 ARG A 16 12.219 13.206 1.688 1.00 0.00 N ATOM 0 HA ARG A 16 8.684 13.492 1.012 1.00 0.00 H new ATOM 0 HB2 ARG A 16 7.242 16.086 0.336 1.00 0.00 H new ATOM 0 HB3 ARG A 16 7.185 15.235 1.867 1.00 0.00 H new ATOM 0 HG2 ARG A 16 9.732 16.415 0.699 1.00 0.00 H new ATOM 0 HG3 ARG A 16 8.680 17.281 1.801 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.457 16.351 3.119 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.012 15.432 3.492 1.00 0.00 H new ATOM 0 HE ARG A 16 9.917 13.528 2.425 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.967 16.335 2.020 1.00 0.00 H new ATOM 0 HH12 ARG A 16 13.349 15.367 1.498 1.00 0.00 H new ATOM 0 HH21 ARG A 16 11.677 12.348 1.795 1.00 0.00 H new ATOM 0 HH22 ARG A 16 13.188 13.161 1.374 1.00 0.00 H new ATOM 245 N PHE A 17 6.973 12.160 -0.364 1.00 0.00 N ATOM 246 CA PHE A 17 5.839 11.396 -0.887 1.00 0.00 C ATOM 247 C PHE A 17 4.876 10.989 0.235 1.00 0.00 C ATOM 248 O PHE A 17 5.289 10.439 1.259 1.00 0.00 O ATOM 249 CB PHE A 17 6.333 10.148 -1.624 1.00 0.00 C ATOM 250 CG PHE A 17 7.127 10.448 -2.872 1.00 0.00 C ATOM 251 CD1 PHE A 17 8.436 10.900 -2.786 1.00 0.00 C ATOM 252 CD2 PHE A 17 6.565 10.274 -4.128 1.00 0.00 C ATOM 253 CE1 PHE A 17 9.164 11.171 -3.926 1.00 0.00 C ATOM 254 CE2 PHE A 17 7.291 10.544 -5.270 1.00 0.00 C ATOM 255 CZ PHE A 17 8.592 10.994 -5.170 1.00 0.00 C ATOM 0 H PHE A 17 7.788 11.594 -0.127 1.00 0.00 H new ATOM 0 HA PHE A 17 5.300 12.037 -1.585 1.00 0.00 H new ATOM 0 HB2 PHE A 17 6.950 9.558 -0.946 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.474 9.532 -1.891 1.00 0.00 H new ATOM 0 HD1 PHE A 17 8.890 11.041 -1.816 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.547 9.923 -4.213 1.00 0.00 H new ATOM 0 HE1 PHE A 17 10.182 11.522 -3.845 1.00 0.00 H new ATOM 0 HE2 PHE A 17 6.841 10.403 -6.242 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.161 11.207 -6.063 1.00 0.00 H new ATOM 265 N ASP A 18 3.593 11.261 0.029 1.00 0.00 N ATOM 266 CA ASP A 18 2.558 10.910 1.000 1.00 0.00 C ATOM 267 C ASP A 18 2.531 9.397 1.278 1.00 0.00 C ATOM 268 O ASP A 18 2.451 8.968 2.431 1.00 0.00 O ATOM 269 CB ASP A 18 1.196 11.388 0.488 1.00 0.00 C ATOM 270 CG ASP A 18 1.163 12.893 0.307 1.00 0.00 C ATOM 271 OD1 ASP A 18 1.593 13.377 -0.759 1.00 0.00 O ATOM 272 OD2 ASP A 18 0.725 13.603 1.240 1.00 0.00 O ATOM 0 H ASP A 18 3.241 11.727 -0.807 1.00 0.00 H new ATOM 0 HA ASP A 18 2.787 11.407 1.943 1.00 0.00 H new ATOM 0 HB2 ASP A 18 0.973 10.902 -0.462 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.418 11.088 1.190 1.00 0.00 H new ATOM 277 N ALA A 19 2.621 8.589 0.219 1.00 0.00 N ATOM 278 CA ALA A 19 2.577 7.133 0.371 1.00 0.00 C ATOM 279 C ALA A 19 3.250 6.382 -0.789 1.00 0.00 C ATOM 280 O ALA A 19 3.254 6.838 -1.935 1.00 0.00 O ATOM 281 CB ALA A 19 1.133 6.668 0.519 1.00 0.00 C ATOM 0 H ALA A 19 2.724 8.913 -0.743 1.00 0.00 H new ATOM 0 HA ALA A 19 3.144 6.896 1.271 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.110 5.584 0.631 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.689 7.134 1.399 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.566 6.953 -0.367 1.00 0.00 H new ATOM 287 N PHE A 20 3.825 5.226 -0.468 1.00 0.00 N ATOM 288 CA PHE A 20 4.343 4.292 -1.471 1.00 0.00 C ATOM 289 C PHE A 20 3.300 3.198 -1.747 1.00 0.00 C ATOM 290 O PHE A 20 2.574 2.789 -0.844 1.00 0.00 O ATOM 291 CB PHE A 20 5.652 3.657 -0.972 1.00 0.00 C ATOM 292 CG PHE A 20 6.373 2.823 -2.006 1.00 0.00 C ATOM 293 CD1 PHE A 20 6.036 1.490 -2.207 1.00 0.00 C ATOM 294 CD2 PHE A 20 7.385 3.374 -2.779 1.00 0.00 C ATOM 295 CE1 PHE A 20 6.693 0.731 -3.155 1.00 0.00 C ATOM 296 CE2 PHE A 20 8.043 2.618 -3.729 1.00 0.00 C ATOM 297 CZ PHE A 20 7.697 1.296 -3.917 1.00 0.00 C ATOM 0 H PHE A 20 3.946 4.908 0.494 1.00 0.00 H new ATOM 0 HA PHE A 20 4.545 4.835 -2.394 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.319 4.449 -0.631 1.00 0.00 H new ATOM 0 HB3 PHE A 20 5.432 3.031 -0.107 1.00 0.00 H new ATOM 0 HD1 PHE A 20 5.251 1.043 -1.615 1.00 0.00 H new ATOM 0 HD2 PHE A 20 7.662 4.408 -2.636 1.00 0.00 H new ATOM 0 HE1 PHE A 20 6.422 -0.304 -3.301 1.00 0.00 H new ATOM 0 HE2 PHE A 20 8.828 3.061 -4.324 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.211 0.703 -4.659 1.00 0.00 H new ATOM 307 N ILE A 21 3.220 2.722 -2.983 1.00 0.00 N ATOM 308 CA ILE A 21 2.236 1.696 -3.347 1.00 0.00 C ATOM 309 C ILE A 21 2.904 0.333 -3.595 1.00 0.00 C ATOM 310 O ILE A 21 3.560 0.121 -4.619 1.00 0.00 O ATOM 311 CB ILE A 21 1.426 2.113 -4.598 1.00 0.00 C ATOM 312 CG1 ILE A 21 0.711 3.455 -4.350 1.00 0.00 C ATOM 313 CG2 ILE A 21 0.421 1.023 -4.985 1.00 0.00 C ATOM 314 CD1 ILE A 21 -0.081 3.959 -5.539 1.00 0.00 C ATOM 0 H ILE A 21 3.819 3.025 -3.751 1.00 0.00 H new ATOM 0 HA ILE A 21 1.555 1.599 -2.502 1.00 0.00 H new ATOM 0 HB ILE A 21 2.119 2.240 -5.430 1.00 0.00 H new ATOM 0 HG12 ILE A 21 0.039 3.345 -3.499 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.453 4.205 -4.076 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.137 1.339 -5.867 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.954 0.098 -5.205 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -0.270 0.856 -4.159 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.554 4.908 -5.285 1.00 0.00 H new ATOM 0 HD12 ILE A 21 0.588 4.103 -6.387 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -0.847 3.230 -5.801 1.00 0.00 H new ATOM 326 N CYS A 22 2.739 -0.580 -2.641 1.00 0.00 N ATOM 327 CA CYS A 22 3.250 -1.951 -2.766 1.00 0.00 C ATOM 328 C CYS A 22 2.138 -2.880 -3.272 1.00 0.00 C ATOM 329 O CYS A 22 1.196 -3.192 -2.542 1.00 0.00 O ATOM 330 CB CYS A 22 3.782 -2.450 -1.415 1.00 0.00 C ATOM 331 SG CYS A 22 4.467 -4.123 -1.457 1.00 0.00 S ATOM 0 H CYS A 22 2.252 -0.397 -1.764 1.00 0.00 H new ATOM 0 HA CYS A 22 4.070 -1.955 -3.484 1.00 0.00 H new ATOM 0 HB2 CYS A 22 4.553 -1.763 -1.065 1.00 0.00 H new ATOM 0 HB3 CYS A 22 2.973 -2.420 -0.685 1.00 0.00 H new ATOM 0 HG CYS A 22 3.517 -4.975 -1.706 1.00 0.00 H new ATOM 337 N TYR A 23 2.244 -3.317 -4.526 1.00 0.00 N ATOM 338 CA TYR A 23 1.151 -4.049 -5.180 1.00 0.00 C ATOM 339 C TYR A 23 1.629 -5.336 -5.869 1.00 0.00 C ATOM 340 O TYR A 23 2.820 -5.640 -5.895 1.00 0.00 O ATOM 341 CB TYR A 23 0.462 -3.135 -6.205 1.00 0.00 C ATOM 342 CG TYR A 23 1.353 -2.724 -7.370 1.00 0.00 C ATOM 343 CD1 TYR A 23 2.359 -1.773 -7.207 1.00 0.00 C ATOM 344 CD2 TYR A 23 1.184 -3.285 -8.634 1.00 0.00 C ATOM 345 CE1 TYR A 23 3.165 -1.399 -8.265 1.00 0.00 C ATOM 346 CE2 TYR A 23 1.987 -2.914 -9.694 1.00 0.00 C ATOM 347 CZ TYR A 23 2.976 -1.973 -9.505 1.00 0.00 C ATOM 348 OH TYR A 23 3.775 -1.600 -10.562 1.00 0.00 O ATOM 0 H TYR A 23 3.069 -3.180 -5.110 1.00 0.00 H new ATOM 0 HA TYR A 23 0.447 -4.345 -4.402 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.418 -3.645 -6.597 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.110 -2.237 -5.697 1.00 0.00 H new ATOM 0 HD1 TYR A 23 2.511 -1.321 -6.238 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.411 -4.023 -8.787 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.940 -0.660 -8.122 1.00 0.00 H new ATOM 0 HE2 TYR A 23 1.841 -3.359 -10.667 1.00 0.00 H new ATOM 0 HH TYR A 23 4.683 -1.940 -10.421 1.00 0.00 H new ATOM 358 N CYS A 24 0.679 -6.084 -6.428 1.00 0.00 N ATOM 359 CA CYS A 24 0.983 -7.298 -7.194 1.00 0.00 C ATOM 360 C CYS A 24 0.613 -7.114 -8.676 1.00 0.00 C ATOM 361 O CYS A 24 -0.526 -6.777 -9.001 1.00 0.00 O ATOM 362 CB CYS A 24 0.228 -8.497 -6.609 1.00 0.00 C ATOM 363 SG CYS A 24 -1.565 -8.278 -6.520 1.00 0.00 S ATOM 0 H CYS A 24 -0.316 -5.870 -6.365 1.00 0.00 H new ATOM 0 HA CYS A 24 2.055 -7.486 -7.126 1.00 0.00 H new ATOM 0 HB2 CYS A 24 0.445 -9.378 -7.213 1.00 0.00 H new ATOM 0 HB3 CYS A 24 0.608 -8.697 -5.607 1.00 0.00 H new ATOM 0 HG CYS A 24 -2.148 -9.161 -7.276 1.00 0.00 H new ATOM 369 N PRO A 25 1.573 -7.336 -9.597 1.00 0.00 N ATOM 370 CA PRO A 25 1.361 -7.131 -11.047 1.00 0.00 C ATOM 371 C PRO A 25 0.122 -7.860 -11.606 1.00 0.00 C ATOM 372 O PRO A 25 -0.570 -7.341 -12.484 1.00 0.00 O ATOM 373 CB PRO A 25 2.645 -7.694 -11.670 1.00 0.00 C ATOM 374 CG PRO A 25 3.673 -7.549 -10.602 1.00 0.00 C ATOM 375 CD PRO A 25 2.949 -7.793 -9.306 1.00 0.00 C ATOM 0 HA PRO A 25 1.171 -6.082 -11.274 1.00 0.00 H new ATOM 0 HB2 PRO A 25 2.520 -8.737 -11.962 1.00 0.00 H new ATOM 0 HB3 PRO A 25 2.925 -7.143 -12.568 1.00 0.00 H new ATOM 0 HG2 PRO A 25 4.484 -8.265 -10.739 1.00 0.00 H new ATOM 0 HG3 PRO A 25 4.119 -6.555 -10.620 1.00 0.00 H new ATOM 0 HD2 PRO A 25 2.973 -8.845 -9.023 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.394 -7.232 -8.484 1.00 0.00 H new ATOM 383 N SER A 26 -0.159 -9.058 -11.087 1.00 0.00 N ATOM 384 CA SER A 26 -1.298 -9.868 -11.564 1.00 0.00 C ATOM 385 C SER A 26 -2.656 -9.211 -11.260 1.00 0.00 C ATOM 386 O SER A 26 -3.685 -9.620 -11.801 1.00 0.00 O ATOM 387 CB SER A 26 -1.256 -11.270 -10.943 1.00 0.00 C ATOM 388 OG SER A 26 -0.042 -11.937 -11.259 1.00 0.00 O ATOM 0 H SER A 26 0.381 -9.493 -10.339 1.00 0.00 H new ATOM 0 HA SER A 26 -1.200 -9.940 -12.647 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.361 -11.194 -9.861 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.101 -11.856 -11.305 1.00 0.00 H new ATOM 0 HG SER A 26 -0.048 -12.833 -10.862 1.00 0.00 H new ATOM 394 N ASP A 27 -2.659 -8.203 -10.390 1.00 0.00 N ATOM 395 CA ASP A 27 -3.888 -7.479 -10.036 1.00 0.00 C ATOM 396 C ASP A 27 -3.704 -5.958 -10.184 1.00 0.00 C ATOM 397 O ASP A 27 -4.395 -5.166 -9.536 1.00 0.00 O ATOM 398 CB ASP A 27 -4.304 -7.832 -8.604 1.00 0.00 C ATOM 399 CG ASP A 27 -4.632 -9.306 -8.455 1.00 0.00 C ATOM 400 OD1 ASP A 27 -5.781 -9.695 -8.746 1.00 0.00 O ATOM 401 OD2 ASP A 27 -3.740 -10.084 -8.050 1.00 0.00 O ATOM 0 H ASP A 27 -1.823 -7.865 -9.913 1.00 0.00 H new ATOM 0 HA ASP A 27 -4.676 -7.784 -10.724 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -3.500 -7.568 -7.917 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -5.172 -7.237 -8.321 1.00 0.00 H new ATOM 406 N ILE A 28 -2.796 -5.556 -11.074 1.00 0.00 N ATOM 407 CA ILE A 28 -2.495 -4.138 -11.296 1.00 0.00 C ATOM 408 C ILE A 28 -3.742 -3.346 -11.741 1.00 0.00 C ATOM 409 O ILE A 28 -3.824 -2.137 -11.524 1.00 0.00 O ATOM 410 CB ILE A 28 -1.360 -3.960 -12.341 1.00 0.00 C ATOM 411 CG1 ILE A 28 -0.968 -2.477 -12.475 1.00 0.00 C ATOM 412 CG2 ILE A 28 -1.772 -4.533 -13.696 1.00 0.00 C ATOM 413 CD1 ILE A 28 0.113 -2.220 -13.503 1.00 0.00 C ATOM 0 H ILE A 28 -2.253 -6.194 -11.656 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.161 -3.737 -10.339 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.489 -4.513 -11.989 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -1.853 -1.900 -12.741 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.629 -2.112 -11.506 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.961 -4.396 -14.411 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -1.988 -5.596 -13.591 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.662 -4.016 -14.054 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.334 -1.153 -13.539 1.00 0.00 H new ATOM 0 HD12 ILE A 28 1.014 -2.768 -13.228 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -0.230 -2.553 -14.483 1.00 0.00 H new ATOM 425 N GLN A 29 -4.720 -4.034 -12.345 1.00 0.00 N ATOM 426 CA GLN A 29 -5.968 -3.384 -12.791 1.00 0.00 C ATOM 427 C GLN A 29 -6.639 -2.593 -11.653 1.00 0.00 C ATOM 428 O GLN A 29 -7.211 -1.525 -11.878 1.00 0.00 O ATOM 429 CB GLN A 29 -6.962 -4.419 -13.343 1.00 0.00 C ATOM 430 CG GLN A 29 -6.469 -5.179 -14.573 1.00 0.00 C ATOM 431 CD GLN A 29 -5.965 -4.263 -15.673 1.00 0.00 C ATOM 432 OE1 GLN A 29 -4.674 -4.012 -15.686 1.00 0.00 O flip ATOM 433 NE2 GLN A 29 -6.727 -3.802 -16.515 1.00 0.00 N flip ATOM 0 H GLN A 29 -4.676 -5.035 -12.537 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.693 -2.688 -13.583 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.193 -5.137 -12.556 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.893 -3.911 -13.595 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.669 -5.857 -14.278 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.280 -5.794 -14.963 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.723 -4.018 -16.474 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.365 -3.203 -17.257 1.00 0.00 H new ATOM 442 N PHE A 30 -6.570 -3.126 -10.436 1.00 0.00 N ATOM 443 CA PHE A 30 -7.152 -2.459 -9.267 1.00 0.00 C ATOM 444 C PHE A 30 -6.341 -1.213 -8.881 1.00 0.00 C ATOM 445 O PHE A 30 -6.898 -0.193 -8.471 1.00 0.00 O ATOM 446 CB PHE A 30 -7.225 -3.432 -8.085 1.00 0.00 C ATOM 447 CG PHE A 30 -8.068 -4.655 -8.360 1.00 0.00 C ATOM 448 CD1 PHE A 30 -9.453 -4.592 -8.283 1.00 0.00 C ATOM 449 CD2 PHE A 30 -7.476 -5.867 -8.691 1.00 0.00 C ATOM 450 CE1 PHE A 30 -10.228 -5.709 -8.532 1.00 0.00 C ATOM 451 CE2 PHE A 30 -8.248 -6.986 -8.941 1.00 0.00 C ATOM 452 CZ PHE A 30 -9.625 -6.908 -8.861 1.00 0.00 C ATOM 0 H PHE A 30 -6.118 -4.017 -10.230 1.00 0.00 H new ATOM 0 HA PHE A 30 -8.161 -2.139 -9.526 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -6.215 -3.748 -7.823 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -7.630 -2.909 -7.219 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.931 -3.658 -8.025 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -6.400 -5.936 -8.754 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -11.304 -5.645 -8.469 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.774 -7.922 -9.199 1.00 0.00 H new ATOM 0 HZ PHE A 30 -10.229 -7.782 -9.055 1.00 0.00 H new ATOM 462 N VAL A 31 -5.023 -1.302 -9.029 1.00 0.00 N ATOM 463 CA VAL A 31 -4.130 -0.171 -8.756 1.00 0.00 C ATOM 464 C VAL A 31 -4.361 0.962 -9.770 1.00 0.00 C ATOM 465 O VAL A 31 -4.370 2.143 -9.414 1.00 0.00 O ATOM 466 CB VAL A 31 -2.644 -0.612 -8.795 1.00 0.00 C ATOM 467 CG1 VAL A 31 -1.715 0.541 -8.419 1.00 0.00 C ATOM 468 CG2 VAL A 31 -2.420 -1.814 -7.877 1.00 0.00 C ATOM 0 H VAL A 31 -4.544 -2.148 -9.338 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.359 0.195 -7.755 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.405 -0.908 -9.816 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -0.680 0.201 -8.455 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.852 1.363 -9.122 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.949 0.883 -7.411 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.372 -2.111 -7.916 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.683 -1.545 -6.854 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.045 -2.644 -8.206 1.00 0.00 H new ATOM 478 N GLN A 32 -4.564 0.584 -11.036 1.00 0.00 N ATOM 479 CA GLN A 32 -4.876 1.546 -12.104 1.00 0.00 C ATOM 480 C GLN A 32 -6.165 2.321 -11.789 1.00 0.00 C ATOM 481 O GLN A 32 -6.337 3.467 -12.210 1.00 0.00 O ATOM 482 CB GLN A 32 -5.016 0.815 -13.448 1.00 0.00 C ATOM 483 CG GLN A 32 -3.760 0.055 -13.863 1.00 0.00 C ATOM 484 CD GLN A 32 -3.921 -0.709 -15.167 1.00 0.00 C ATOM 485 OE1 GLN A 32 -5.012 -1.139 -15.523 1.00 0.00 O ATOM 486 NE2 GLN A 32 -2.827 -0.898 -15.881 1.00 0.00 N ATOM 0 H GLN A 32 -4.518 -0.385 -11.350 1.00 0.00 H new ATOM 0 HA GLN A 32 -4.056 2.261 -12.168 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -5.850 0.116 -13.387 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -5.264 1.540 -14.223 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.934 0.759 -13.963 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -3.489 -0.644 -13.072 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -1.935 -0.526 -15.555 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -2.874 -1.416 -16.759 1.00 0.00 H new ATOM 495 N GLU A 33 -7.068 1.677 -11.053 1.00 0.00 N ATOM 496 CA GLU A 33 -8.298 2.316 -10.580 1.00 0.00 C ATOM 497 C GLU A 33 -8.000 3.252 -9.395 1.00 0.00 C ATOM 498 O GLU A 33 -8.338 4.435 -9.418 1.00 0.00 O ATOM 499 CB GLU A 33 -9.310 1.240 -10.150 1.00 0.00 C ATOM 500 CG GLU A 33 -10.689 1.784 -9.779 1.00 0.00 C ATOM 501 CD GLU A 33 -11.469 2.273 -10.988 1.00 0.00 C ATOM 502 OE1 GLU A 33 -12.111 1.440 -11.664 1.00 0.00 O ATOM 503 OE2 GLU A 33 -11.429 3.486 -11.285 1.00 0.00 O ATOM 0 H GLU A 33 -6.971 0.703 -10.768 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.719 2.907 -11.394 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.423 0.520 -10.960 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.905 0.698 -9.296 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.259 1.004 -9.274 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.573 2.604 -9.070 1.00 0.00 H new ATOM 510 N MET A 34 -7.336 2.705 -8.377 1.00 0.00 N ATOM 511 CA MET A 34 -7.041 3.435 -7.136 1.00 0.00 C ATOM 512 C MET A 34 -6.338 4.775 -7.396 1.00 0.00 C ATOM 513 O MET A 34 -6.825 5.829 -6.984 1.00 0.00 O ATOM 514 CB MET A 34 -6.171 2.570 -6.212 1.00 0.00 C ATOM 515 CG MET A 34 -5.755 3.271 -4.920 1.00 0.00 C ATOM 516 SD MET A 34 -4.757 2.226 -3.841 1.00 0.00 S ATOM 517 CE MET A 34 -3.350 1.875 -4.897 1.00 0.00 C ATOM 0 H MET A 34 -6.987 1.747 -8.385 1.00 0.00 H new ATOM 0 HA MET A 34 -7.996 3.652 -6.658 1.00 0.00 H new ATOM 0 HB2 MET A 34 -6.717 1.661 -5.961 1.00 0.00 H new ATOM 0 HB3 MET A 34 -5.275 2.265 -6.753 1.00 0.00 H new ATOM 0 HG2 MET A 34 -5.192 4.171 -5.167 1.00 0.00 H new ATOM 0 HG3 MET A 34 -6.648 3.590 -4.383 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.437 1.887 -4.302 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.473 0.892 -5.353 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.284 2.632 -5.679 1.00 0.00 H new ATOM 527 N ILE A 35 -5.196 4.726 -8.081 1.00 0.00 N ATOM 528 CA ILE A 35 -4.373 5.921 -8.299 1.00 0.00 C ATOM 529 C ILE A 35 -5.181 7.073 -8.924 1.00 0.00 C ATOM 530 O ILE A 35 -5.177 8.190 -8.409 1.00 0.00 O ATOM 531 CB ILE A 35 -3.143 5.609 -9.190 1.00 0.00 C ATOM 532 CG1 ILE A 35 -2.320 4.459 -8.584 1.00 0.00 C ATOM 533 CG2 ILE A 35 -2.271 6.855 -9.362 1.00 0.00 C ATOM 534 CD1 ILE A 35 -1.113 4.068 -9.412 1.00 0.00 C ATOM 0 H ILE A 35 -4.818 3.874 -8.495 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.027 6.237 -7.315 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.500 5.302 -10.173 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.987 4.749 -7.588 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.964 3.588 -8.464 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.413 6.615 -9.990 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.855 7.646 -9.832 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.923 7.193 -8.386 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.584 3.252 -8.921 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.439 3.746 -10.401 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.447 4.925 -9.511 1.00 0.00 H new ATOM 546 N ARG A 36 -5.899 6.791 -10.014 1.00 0.00 N ATOM 547 CA ARG A 36 -6.668 7.833 -10.709 1.00 0.00 C ATOM 548 C ARG A 36 -7.820 8.360 -9.835 1.00 0.00 C ATOM 549 O ARG A 36 -8.126 9.554 -9.853 1.00 0.00 O ATOM 550 CB ARG A 36 -7.207 7.320 -12.054 1.00 0.00 C ATOM 551 CG ARG A 36 -8.232 6.197 -11.938 1.00 0.00 C ATOM 552 CD ARG A 36 -8.727 5.748 -13.307 1.00 0.00 C ATOM 553 NE ARG A 36 -9.713 4.675 -13.215 1.00 0.00 N ATOM 554 CZ ARG A 36 -9.997 3.857 -14.193 1.00 0.00 C ATOM 555 NH1 ARG A 36 -9.405 3.972 -15.336 1.00 0.00 N ATOM 556 NH2 ARG A 36 -10.880 2.928 -14.027 1.00 0.00 N ATOM 0 H ARG A 36 -5.966 5.863 -10.432 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.987 8.661 -10.905 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -7.659 8.153 -12.591 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.369 6.969 -12.657 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.788 5.350 -11.415 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -9.077 6.535 -11.338 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -9.166 6.598 -13.829 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.880 5.410 -13.904 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.211 4.557 -12.333 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.711 4.705 -15.479 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -9.632 3.329 -16.095 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -11.357 2.832 -13.131 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.100 2.291 -14.792 1.00 0.00 H new ATOM 570 N GLN A 37 -8.449 7.470 -9.061 1.00 0.00 N ATOM 571 CA GLN A 37 -9.518 7.870 -8.137 1.00 0.00 C ATOM 572 C GLN A 37 -8.992 8.841 -7.072 1.00 0.00 C ATOM 573 O GLN A 37 -9.671 9.799 -6.695 1.00 0.00 O ATOM 574 CB GLN A 37 -10.138 6.639 -7.460 1.00 0.00 C ATOM 575 CG GLN A 37 -10.911 5.727 -8.410 1.00 0.00 C ATOM 576 CD GLN A 37 -12.110 6.412 -9.047 1.00 0.00 C ATOM 577 OE1 GLN A 37 -12.721 7.302 -8.465 1.00 0.00 O ATOM 578 NE2 GLN A 37 -12.464 5.992 -10.244 1.00 0.00 N ATOM 0 H GLN A 37 -8.239 6.472 -9.055 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.286 8.378 -8.720 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.345 6.062 -6.984 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.809 6.973 -6.668 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.240 5.377 -9.195 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -11.250 4.847 -7.864 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -11.935 5.250 -10.701 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -13.268 6.409 -10.714 1.00 0.00 H new ATOM 587 N LEU A 38 -7.776 8.588 -6.594 1.00 0.00 N ATOM 588 CA LEU A 38 -7.131 9.463 -5.611 1.00 0.00 C ATOM 589 C LEU A 38 -6.763 10.823 -6.231 1.00 0.00 C ATOM 590 O LEU A 38 -7.098 11.878 -5.688 1.00 0.00 O ATOM 591 CB LEU A 38 -5.871 8.784 -5.049 1.00 0.00 C ATOM 592 CG LEU A 38 -6.110 7.445 -4.327 1.00 0.00 C ATOM 593 CD1 LEU A 38 -4.788 6.821 -3.889 1.00 0.00 C ATOM 594 CD2 LEU A 38 -7.039 7.633 -3.129 1.00 0.00 C ATOM 0 H LEU A 38 -7.214 7.783 -6.871 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.838 9.640 -4.801 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.173 8.616 -5.869 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.388 9.471 -4.354 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.592 6.765 -5.029 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.982 5.876 -3.381 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.163 6.641 -4.764 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.273 7.499 -3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.194 6.674 -2.634 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.590 8.335 -2.427 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -7.998 8.024 -3.470 1.00 0.00 H new ATOM 606 N GLU A 39 -6.087 10.788 -7.378 1.00 0.00 N ATOM 607 CA GLU A 39 -5.631 12.009 -8.058 1.00 0.00 C ATOM 608 C GLU A 39 -6.800 12.926 -8.471 1.00 0.00 C ATOM 609 O GLU A 39 -6.718 14.148 -8.344 1.00 0.00 O ATOM 610 CB GLU A 39 -4.814 11.648 -9.311 1.00 0.00 C ATOM 611 CG GLU A 39 -3.562 10.820 -9.033 1.00 0.00 C ATOM 612 CD GLU A 39 -2.816 10.452 -10.310 1.00 0.00 C ATOM 613 OE1 GLU A 39 -3.289 9.559 -11.044 1.00 0.00 O ATOM 614 OE2 GLU A 39 -1.768 11.065 -10.599 1.00 0.00 O ATOM 0 H GLU A 39 -5.840 9.925 -7.862 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.012 12.551 -7.344 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.454 11.096 -10.000 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.521 12.568 -9.816 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.897 11.380 -8.375 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.842 9.909 -8.503 1.00 0.00 H new ATOM 621 N GLN A 40 -7.886 12.330 -8.956 1.00 0.00 N ATOM 622 CA GLN A 40 -8.982 13.094 -9.571 1.00 0.00 C ATOM 623 C GLN A 40 -9.750 13.987 -8.576 1.00 0.00 C ATOM 624 O GLN A 40 -10.370 14.972 -8.982 1.00 0.00 O ATOM 625 CB GLN A 40 -9.963 12.139 -10.273 1.00 0.00 C ATOM 626 CG GLN A 40 -10.818 11.305 -9.321 1.00 0.00 C ATOM 627 CD GLN A 40 -11.682 10.270 -10.033 1.00 0.00 C ATOM 628 OE1 GLN A 40 -11.173 9.694 -11.108 1.00 0.00 O flip ATOM 629 NE2 GLN A 40 -12.790 9.968 -9.602 1.00 0.00 N flip ATOM 0 H GLN A 40 -8.036 11.321 -8.938 1.00 0.00 H new ATOM 0 HA GLN A 40 -8.516 13.763 -10.295 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -10.621 12.722 -10.917 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -9.398 11.467 -10.919 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -10.167 10.797 -8.610 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -11.461 11.970 -8.745 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -13.157 10.430 -8.770 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -13.345 9.255 -10.076 1.00 0.00 H new ATOM 638 N THR A 41 -9.716 13.665 -7.280 1.00 0.00 N ATOM 639 CA THR A 41 -10.552 14.398 -6.306 1.00 0.00 C ATOM 640 C THR A 41 -10.005 14.385 -4.868 1.00 0.00 C ATOM 641 O THR A 41 -10.199 15.344 -4.119 1.00 0.00 O ATOM 642 CB THR A 41 -11.994 13.833 -6.286 1.00 0.00 C ATOM 643 OG1 THR A 41 -12.810 14.559 -5.354 1.00 0.00 O ATOM 644 CG2 THR A 41 -11.999 12.351 -5.924 1.00 0.00 C ATOM 0 H THR A 41 -9.139 12.924 -6.882 1.00 0.00 H new ATOM 0 HA THR A 41 -10.540 15.432 -6.649 1.00 0.00 H new ATOM 0 HB THR A 41 -12.406 13.949 -7.288 1.00 0.00 H new ATOM 0 HG1 THR A 41 -13.717 14.189 -5.356 1.00 0.00 H new ATOM 0 HG21 THR A 41 -13.024 11.981 -5.918 1.00 0.00 H new ATOM 0 HG22 THR A 41 -11.417 11.795 -6.659 1.00 0.00 H new ATOM 0 HG23 THR A 41 -11.559 12.216 -4.936 1.00 0.00 H new ATOM 652 N ASN A 42 -9.324 13.311 -4.475 1.00 0.00 N ATOM 653 CA ASN A 42 -8.912 13.139 -3.076 1.00 0.00 C ATOM 654 C ASN A 42 -7.767 14.083 -2.661 1.00 0.00 C ATOM 655 O ASN A 42 -6.592 13.708 -2.667 1.00 0.00 O ATOM 656 CB ASN A 42 -8.539 11.678 -2.808 1.00 0.00 C ATOM 657 CG ASN A 42 -9.753 10.764 -2.793 1.00 0.00 C ATOM 658 OD1 ASN A 42 -9.695 9.625 -3.241 1.00 0.00 O ATOM 659 ND2 ASN A 42 -10.858 11.246 -2.257 1.00 0.00 N ATOM 0 H ASN A 42 -9.046 12.551 -5.096 1.00 0.00 H new ATOM 0 HA ASN A 42 -9.769 13.411 -2.459 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -7.841 11.338 -3.573 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.022 11.607 -1.851 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.696 10.666 -2.207 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -10.875 12.199 -1.893 1.00 0.00 H new ATOM 666 N TYR A 43 -8.140 15.320 -2.331 1.00 0.00 N ATOM 667 CA TYR A 43 -7.233 16.318 -1.737 1.00 0.00 C ATOM 668 C TYR A 43 -6.003 16.626 -2.619 1.00 0.00 C ATOM 669 O TYR A 43 -6.013 17.582 -3.399 1.00 0.00 O ATOM 670 CB TYR A 43 -6.791 15.864 -0.333 1.00 0.00 C ATOM 671 CG TYR A 43 -7.952 15.455 0.561 1.00 0.00 C ATOM 672 CD1 TYR A 43 -8.976 16.351 0.855 1.00 0.00 C ATOM 673 CD2 TYR A 43 -8.034 14.170 1.093 1.00 0.00 C ATOM 674 CE1 TYR A 43 -10.042 15.981 1.654 1.00 0.00 C ATOM 675 CE2 TYR A 43 -9.101 13.793 1.888 1.00 0.00 C ATOM 676 CZ TYR A 43 -10.100 14.701 2.166 1.00 0.00 C ATOM 677 OH TYR A 43 -11.169 14.327 2.952 1.00 0.00 O ATOM 0 H TYR A 43 -9.090 15.667 -2.468 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.796 17.248 -1.662 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.103 15.024 -0.430 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -6.240 16.673 0.146 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -8.937 17.352 0.452 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.251 13.457 0.881 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -10.825 16.690 1.876 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -9.151 12.792 2.289 1.00 0.00 H new ATOM 0 HH TYR A 43 -11.059 13.394 3.232 1.00 0.00 H new ATOM 687 N ARG A 44 -4.950 15.816 -2.486 1.00 0.00 N ATOM 688 CA ARG A 44 -3.680 16.044 -3.198 1.00 0.00 C ATOM 689 C ARG A 44 -2.669 14.931 -2.877 1.00 0.00 C ATOM 690 O ARG A 44 -1.978 14.986 -1.859 1.00 0.00 O ATOM 691 CB ARG A 44 -3.086 17.412 -2.811 1.00 0.00 C ATOM 692 CG ARG A 44 -1.757 17.736 -3.492 1.00 0.00 C ATOM 693 CD ARG A 44 -1.172 19.055 -2.993 1.00 0.00 C ATOM 694 NE ARG A 44 -2.043 20.194 -3.287 1.00 0.00 N ATOM 695 CZ ARG A 44 -2.380 21.112 -2.420 1.00 0.00 C ATOM 696 NH1 ARG A 44 -1.958 21.056 -1.196 1.00 0.00 N ATOM 697 NH2 ARG A 44 -3.137 22.096 -2.782 1.00 0.00 N ATOM 0 H ARG A 44 -4.948 14.989 -1.888 1.00 0.00 H new ATOM 0 HA ARG A 44 -3.886 16.034 -4.268 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -3.807 18.191 -3.058 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -2.944 17.441 -1.731 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -1.047 16.930 -3.306 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -1.904 17.789 -4.571 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -1.008 18.994 -1.917 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -0.198 19.216 -3.455 1.00 0.00 H new ATOM 0 HE ARG A 44 -2.413 20.277 -4.234 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -1.355 20.289 -0.899 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -2.229 21.779 -0.530 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -3.471 22.155 -3.744 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -3.400 22.813 -2.106 1.00 0.00 H new ATOM 711 N LEU A 45 -2.590 13.917 -3.733 1.00 0.00 N ATOM 712 CA LEU A 45 -1.679 12.787 -3.503 1.00 0.00 C ATOM 713 C LEU A 45 -0.684 12.594 -4.652 1.00 0.00 C ATOM 714 O LEU A 45 -1.070 12.299 -5.784 1.00 0.00 O ATOM 715 CB LEU A 45 -2.473 11.489 -3.298 1.00 0.00 C ATOM 716 CG LEU A 45 -3.336 11.429 -2.028 1.00 0.00 C ATOM 717 CD1 LEU A 45 -4.078 10.100 -1.953 1.00 0.00 C ATOM 718 CD2 LEU A 45 -2.483 11.641 -0.778 1.00 0.00 C ATOM 0 H LEU A 45 -3.140 13.849 -4.589 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.111 13.023 -2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -3.120 11.340 -4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.771 10.655 -3.278 1.00 0.00 H new ATOM 0 HG LEU A 45 -4.070 12.234 -2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.685 10.073 -1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -4.723 9.993 -2.826 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -3.358 9.282 -1.932 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.117 11.594 0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.722 10.863 -0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.001 12.617 -0.828 1.00 0.00 H new ATOM 730 N LYS A 46 0.599 12.766 -4.350 1.00 0.00 N ATOM 731 CA LYS A 46 1.671 12.406 -5.281 1.00 0.00 C ATOM 732 C LYS A 46 2.465 11.228 -4.709 1.00 0.00 C ATOM 733 O LYS A 46 3.403 11.400 -3.928 1.00 0.00 O ATOM 734 CB LYS A 46 2.581 13.611 -5.580 1.00 0.00 C ATOM 735 CG LYS A 46 1.855 14.741 -6.309 1.00 0.00 C ATOM 736 CD LYS A 46 2.811 15.816 -6.822 1.00 0.00 C ATOM 737 CE LYS A 46 2.067 16.887 -7.617 1.00 0.00 C ATOM 738 NZ LYS A 46 2.989 17.879 -8.234 1.00 0.00 N ATOM 0 H LYS A 46 0.926 13.154 -3.465 1.00 0.00 H new ATOM 0 HA LYS A 46 1.231 12.104 -6.231 1.00 0.00 H new ATOM 0 HB2 LYS A 46 2.988 13.993 -4.644 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.426 13.280 -6.184 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.295 14.327 -7.148 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.129 15.196 -5.635 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.327 16.278 -5.981 1.00 0.00 H new ATOM 0 HD3 LYS A 46 3.574 15.357 -7.451 1.00 0.00 H new ATOM 0 HE2 LYS A 46 1.475 16.410 -8.398 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.369 17.404 -6.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 2.437 18.584 -8.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.536 18.355 -7.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 3.639 17.392 -8.883 1.00 0.00 H new ATOM 752 N LEU A 47 2.041 10.024 -5.082 1.00 0.00 N ATOM 753 CA LEU A 47 2.551 8.790 -4.479 1.00 0.00 C ATOM 754 C LEU A 47 3.739 8.213 -5.266 1.00 0.00 C ATOM 755 O LEU A 47 4.300 8.868 -6.144 1.00 0.00 O ATOM 756 CB LEU A 47 1.415 7.756 -4.405 1.00 0.00 C ATOM 757 CG LEU A 47 0.107 8.260 -3.764 1.00 0.00 C ATOM 758 CD1 LEU A 47 -0.930 7.142 -3.692 1.00 0.00 C ATOM 759 CD2 LEU A 47 0.367 8.846 -2.377 1.00 0.00 C ATOM 0 H LEU A 47 1.339 9.873 -5.806 1.00 0.00 H new ATOM 0 HA LEU A 47 2.910 9.025 -3.477 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.195 7.409 -5.415 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.768 6.893 -3.841 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.291 9.053 -4.397 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.844 7.522 -3.236 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.148 6.783 -4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.539 6.321 -3.091 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.572 9.194 -1.947 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.799 8.080 -1.733 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.060 9.683 -2.460 1.00 0.00 H new ATOM 771 N CYS A 48 4.120 6.980 -4.939 1.00 0.00 N ATOM 772 CA CYS A 48 5.223 6.296 -5.623 1.00 0.00 C ATOM 773 C CYS A 48 5.022 4.775 -5.619 1.00 0.00 C ATOM 774 O CYS A 48 4.963 4.151 -4.565 1.00 0.00 O ATOM 775 CB CYS A 48 6.558 6.654 -4.957 1.00 0.00 C ATOM 776 SG CYS A 48 6.575 6.428 -3.164 1.00 0.00 S ATOM 0 H CYS A 48 3.681 6.429 -4.201 1.00 0.00 H new ATOM 0 HA CYS A 48 5.238 6.631 -6.660 1.00 0.00 H new ATOM 0 HB2 CYS A 48 7.346 6.043 -5.397 1.00 0.00 H new ATOM 0 HB3 CYS A 48 6.797 7.693 -5.183 1.00 0.00 H new ATOM 0 HG CYS A 48 6.536 5.159 -2.886 1.00 0.00 H new ATOM 782 N VAL A 49 4.899 4.179 -6.804 1.00 0.00 N ATOM 783 CA VAL A 49 4.708 2.724 -6.925 1.00 0.00 C ATOM 784 C VAL A 49 6.047 1.978 -7.017 1.00 0.00 C ATOM 785 O VAL A 49 7.105 2.591 -7.178 1.00 0.00 O ATOM 786 CB VAL A 49 3.854 2.366 -8.167 1.00 0.00 C ATOM 787 CG1 VAL A 49 2.429 2.893 -8.023 1.00 0.00 C ATOM 788 CG2 VAL A 49 4.508 2.897 -9.440 1.00 0.00 C ATOM 0 H VAL A 49 4.927 4.675 -7.695 1.00 0.00 H new ATOM 0 HA VAL A 49 4.186 2.410 -6.021 1.00 0.00 H new ATOM 0 HB VAL A 49 3.800 1.280 -8.240 1.00 0.00 H new ATOM 0 HG11 VAL A 49 1.852 2.628 -8.909 1.00 0.00 H new ATOM 0 HG12 VAL A 49 1.965 2.451 -7.141 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.451 3.977 -7.916 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.893 2.635 -10.301 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.601 3.981 -9.376 1.00 0.00 H new ATOM 0 HG23 VAL A 49 5.498 2.454 -9.553 1.00 0.00 H new ATOM 798 N SER A 50 5.990 0.646 -6.920 1.00 0.00 N ATOM 799 CA SER A 50 7.192 -0.201 -7.039 1.00 0.00 C ATOM 800 C SER A 50 7.980 0.116 -8.319 1.00 0.00 C ATOM 801 O SER A 50 9.202 0.286 -8.285 1.00 0.00 O ATOM 802 CB SER A 50 6.809 -1.687 -7.021 1.00 0.00 C ATOM 803 OG SER A 50 7.958 -2.518 -7.081 1.00 0.00 O ATOM 0 H SER A 50 5.127 0.127 -6.759 1.00 0.00 H new ATOM 0 HA SER A 50 7.830 0.016 -6.182 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.245 -1.908 -6.115 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.155 -1.906 -7.865 1.00 0.00 H new ATOM 0 HG SER A 50 7.683 -3.458 -7.066 1.00 0.00 H new ATOM 809 N ASP A 51 7.271 0.197 -9.442 1.00 0.00 N ATOM 810 CA ASP A 51 7.870 0.594 -10.719 1.00 0.00 C ATOM 811 C ASP A 51 6.870 1.416 -11.548 1.00 0.00 C ATOM 812 O ASP A 51 5.717 1.024 -11.710 1.00 0.00 O ATOM 813 CB ASP A 51 8.335 -0.642 -11.501 1.00 0.00 C ATOM 814 CG ASP A 51 7.195 -1.583 -11.860 1.00 0.00 C ATOM 815 OD1 ASP A 51 6.665 -2.258 -10.951 1.00 0.00 O ATOM 816 OD2 ASP A 51 6.834 -1.659 -13.054 1.00 0.00 O ATOM 0 H ASP A 51 6.273 -0.008 -9.496 1.00 0.00 H new ATOM 0 HA ASP A 51 8.741 1.217 -10.515 1.00 0.00 H new ATOM 0 HB2 ASP A 51 8.834 -0.320 -12.415 1.00 0.00 H new ATOM 0 HB3 ASP A 51 9.073 -1.183 -10.909 1.00 0.00 H new ATOM 821 N ARG A 52 7.310 2.563 -12.062 1.00 0.00 N ATOM 822 CA ARG A 52 6.424 3.451 -12.829 1.00 0.00 C ATOM 823 C ARG A 52 6.481 3.127 -14.336 1.00 0.00 C ATOM 824 O ARG A 52 5.955 3.871 -15.168 1.00 0.00 O ATOM 825 CB ARG A 52 6.783 4.927 -12.567 1.00 0.00 C ATOM 826 CG ARG A 52 5.769 5.923 -13.134 1.00 0.00 C ATOM 827 CD ARG A 52 6.111 7.369 -12.784 1.00 0.00 C ATOM 828 NE ARG A 52 7.425 7.775 -13.287 1.00 0.00 N ATOM 829 CZ ARG A 52 7.651 8.889 -13.934 1.00 0.00 C ATOM 830 NH1 ARG A 52 6.674 9.679 -14.252 1.00 0.00 N ATOM 831 NH2 ARG A 52 8.857 9.199 -14.281 1.00 0.00 N ATOM 0 H ARG A 52 8.267 2.902 -11.965 1.00 0.00 H new ATOM 0 HA ARG A 52 5.400 3.283 -12.494 1.00 0.00 H new ATOM 0 HB2 ARG A 52 6.869 5.084 -11.492 1.00 0.00 H new ATOM 0 HB3 ARG A 52 7.762 5.135 -12.999 1.00 0.00 H new ATOM 0 HG2 ARG A 52 5.726 5.815 -14.218 1.00 0.00 H new ATOM 0 HG3 ARG A 52 4.777 5.685 -12.750 1.00 0.00 H new ATOM 0 HD2 ARG A 52 5.348 8.029 -13.197 1.00 0.00 H new ATOM 0 HD3 ARG A 52 6.087 7.492 -11.701 1.00 0.00 H new ATOM 0 HE ARG A 52 8.214 7.150 -13.122 1.00 0.00 H new ATOM 0 HH11 ARG A 52 5.717 9.435 -13.998 1.00 0.00 H new ATOM 0 HH12 ARG A 52 6.862 10.545 -14.757 1.00 0.00 H new ATOM 0 HH21 ARG A 52 9.630 8.575 -14.050 1.00 0.00 H new ATOM 0 HH22 ARG A 52 9.035 10.067 -14.786 1.00 0.00 H new ATOM 845 N ASP A 53 7.126 2.012 -14.680 1.00 0.00 N ATOM 846 CA ASP A 53 7.144 1.526 -16.062 1.00 0.00 C ATOM 847 C ASP A 53 5.712 1.253 -16.546 1.00 0.00 C ATOM 848 O ASP A 53 5.287 1.740 -17.600 1.00 0.00 O ATOM 849 CB ASP A 53 7.992 0.253 -16.158 1.00 0.00 C ATOM 850 CG ASP A 53 8.093 -0.267 -17.580 1.00 0.00 C ATOM 851 OD1 ASP A 53 8.909 0.274 -18.355 1.00 0.00 O ATOM 852 OD2 ASP A 53 7.353 -1.208 -17.934 1.00 0.00 O ATOM 0 H ASP A 53 7.643 1.428 -14.022 1.00 0.00 H new ATOM 0 HA ASP A 53 7.586 2.290 -16.701 1.00 0.00 H new ATOM 0 HB2 ASP A 53 8.992 0.456 -15.776 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.558 -0.518 -15.522 1.00 0.00 H new ATOM 857 N VAL A 54 4.980 0.483 -15.752 1.00 0.00 N ATOM 858 CA VAL A 54 3.565 0.200 -16.005 1.00 0.00 C ATOM 859 C VAL A 54 2.677 1.408 -15.640 1.00 0.00 C ATOM 860 O VAL A 54 3.182 2.512 -15.422 1.00 0.00 O ATOM 861 CB VAL A 54 3.113 -1.035 -15.187 1.00 0.00 C ATOM 862 CG1 VAL A 54 3.862 -2.286 -15.640 1.00 0.00 C ATOM 863 CG2 VAL A 54 3.320 -0.793 -13.691 1.00 0.00 C ATOM 0 H VAL A 54 5.347 0.034 -14.912 1.00 0.00 H new ATOM 0 HA VAL A 54 3.453 -0.003 -17.070 1.00 0.00 H new ATOM 0 HB VAL A 54 2.049 -1.193 -15.365 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.529 -3.142 -15.053 1.00 0.00 H new ATOM 0 HG12 VAL A 54 3.659 -2.469 -16.695 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.933 -2.141 -15.496 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.997 -1.671 -13.132 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.376 -0.607 -13.495 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.735 0.072 -13.378 1.00 0.00 H new ATOM 873 N LEU A 55 1.355 1.194 -15.599 1.00 0.00 N ATOM 874 CA LEU A 55 0.396 2.234 -15.179 1.00 0.00 C ATOM 875 C LEU A 55 0.353 3.422 -16.163 1.00 0.00 C ATOM 876 O LEU A 55 1.324 4.171 -16.293 1.00 0.00 O ATOM 877 CB LEU A 55 0.739 2.730 -13.763 1.00 0.00 C ATOM 878 CG LEU A 55 0.610 1.674 -12.652 1.00 0.00 C ATOM 879 CD1 LEU A 55 1.336 2.125 -11.389 1.00 0.00 C ATOM 880 CD2 LEU A 55 -0.859 1.390 -12.350 1.00 0.00 C ATOM 0 H LEU A 55 0.920 0.307 -15.852 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.595 1.780 -15.176 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.761 3.109 -13.765 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.088 3.570 -13.522 1.00 0.00 H new ATOM 0 HG LEU A 55 1.076 0.753 -13.003 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.231 1.363 -10.617 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.393 2.274 -11.610 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.904 3.061 -11.035 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.930 0.641 -11.562 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.347 2.308 -12.023 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.350 1.018 -13.249 1.00 0.00 H new ATOM 892 N PRO A 56 -0.778 3.617 -16.874 1.00 0.00 N ATOM 893 CA PRO A 56 -0.929 4.733 -17.827 1.00 0.00 C ATOM 894 C PRO A 56 -0.965 6.106 -17.128 1.00 0.00 C ATOM 895 O PRO A 56 -1.940 6.446 -16.450 1.00 0.00 O ATOM 896 CB PRO A 56 -2.269 4.432 -18.518 1.00 0.00 C ATOM 897 CG PRO A 56 -3.025 3.600 -17.535 1.00 0.00 C ATOM 898 CD PRO A 56 -1.993 2.777 -16.809 1.00 0.00 C ATOM 0 HA PRO A 56 -0.088 4.798 -18.517 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.807 5.350 -18.756 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.119 3.898 -19.456 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -3.583 4.227 -16.840 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.749 2.961 -18.040 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -2.289 2.578 -15.779 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -1.840 1.810 -17.289 1.00 0.00 H new ATOM 906 N GLY A 57 0.101 6.886 -17.294 1.00 0.00 N ATOM 907 CA GLY A 57 0.191 8.196 -16.653 1.00 0.00 C ATOM 908 C GLY A 57 0.608 8.102 -15.187 1.00 0.00 C ATOM 909 O GLY A 57 1.753 7.771 -14.895 1.00 0.00 O ATOM 0 H GLY A 57 0.910 6.636 -17.863 1.00 0.00 H new ATOM 0 HA2 GLY A 57 0.910 8.813 -17.193 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.774 8.698 -16.721 1.00 0.00 H new ATOM 913 N THR A 58 -0.330 8.403 -14.279 1.00 0.00 N ATOM 914 CA THR A 58 -0.129 8.271 -12.816 1.00 0.00 C ATOM 915 C THR A 58 1.074 9.076 -12.281 1.00 0.00 C ATOM 916 O THR A 58 2.220 8.852 -12.672 1.00 0.00 O ATOM 917 CB THR A 58 0.022 6.785 -12.371 1.00 0.00 C ATOM 918 OG1 THR A 58 1.244 6.213 -12.865 1.00 0.00 O ATOM 919 CG2 THR A 58 -1.155 5.943 -12.854 1.00 0.00 C ATOM 0 H THR A 58 -1.256 8.747 -14.532 1.00 0.00 H new ATOM 0 HA THR A 58 -1.036 8.691 -12.382 1.00 0.00 H new ATOM 0 HB THR A 58 0.043 6.781 -11.281 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.728 6.882 -13.393 1.00 0.00 H new ATOM 0 HG21 THR A 58 -1.022 4.911 -12.529 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.081 6.339 -12.437 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.204 5.977 -13.942 1.00 0.00 H new ATOM 927 N CYS A 59 0.814 9.982 -11.338 1.00 0.00 N ATOM 928 CA CYS A 59 1.872 10.822 -10.736 1.00 0.00 C ATOM 929 C CYS A 59 2.725 10.043 -9.715 1.00 0.00 C ATOM 930 O CYS A 59 3.396 10.635 -8.868 1.00 0.00 O ATOM 931 CB CYS A 59 1.241 12.042 -10.047 1.00 0.00 C ATOM 932 SG CYS A 59 2.432 13.200 -9.329 1.00 0.00 S ATOM 0 H CYS A 59 -0.120 10.160 -10.968 1.00 0.00 H new ATOM 0 HA CYS A 59 2.530 11.143 -11.544 1.00 0.00 H new ATOM 0 HB2 CYS A 59 0.627 12.576 -10.773 1.00 0.00 H new ATOM 0 HB3 CYS A 59 0.573 11.693 -9.260 1.00 0.00 H new ATOM 0 HG CYS A 59 3.573 13.085 -9.942 1.00 0.00 H new ATOM 938 N VAL A 60 2.721 8.717 -9.811 1.00 0.00 N ATOM 939 CA VAL A 60 3.448 7.873 -8.861 1.00 0.00 C ATOM 940 C VAL A 60 4.939 7.736 -9.229 1.00 0.00 C ATOM 941 O VAL A 60 5.374 6.730 -9.794 1.00 0.00 O ATOM 942 CB VAL A 60 2.789 6.475 -8.737 1.00 0.00 C ATOM 943 CG1 VAL A 60 1.430 6.582 -8.045 1.00 0.00 C ATOM 944 CG2 VAL A 60 2.640 5.818 -10.109 1.00 0.00 C ATOM 0 H VAL A 60 2.223 8.201 -10.536 1.00 0.00 H new ATOM 0 HA VAL A 60 3.394 8.370 -7.892 1.00 0.00 H new ATOM 0 HB VAL A 60 3.440 5.847 -8.129 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.982 5.591 -7.967 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.562 7.000 -7.047 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.775 7.231 -8.627 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.175 4.839 -9.995 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.015 6.444 -10.746 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.623 5.702 -10.566 1.00 0.00 H new ATOM 954 N TRP A 61 5.718 8.759 -8.893 1.00 0.00 N ATOM 955 CA TRP A 61 7.146 8.790 -9.231 1.00 0.00 C ATOM 956 C TRP A 61 7.941 7.798 -8.368 1.00 0.00 C ATOM 957 O TRP A 61 8.263 8.085 -7.215 1.00 0.00 O ATOM 958 CB TRP A 61 7.711 10.208 -9.051 1.00 0.00 C ATOM 959 CG TRP A 61 6.898 11.277 -9.726 1.00 0.00 C ATOM 960 CD1 TRP A 61 6.271 11.197 -10.937 1.00 0.00 C ATOM 961 CD2 TRP A 61 6.635 12.593 -9.225 1.00 0.00 C ATOM 962 NE1 TRP A 61 5.629 12.379 -11.215 1.00 0.00 N ATOM 963 CE2 TRP A 61 5.840 13.253 -10.180 1.00 0.00 C ATOM 964 CE3 TRP A 61 6.994 13.276 -8.059 1.00 0.00 C ATOM 965 CZ2 TRP A 61 5.398 14.562 -10.005 1.00 0.00 C ATOM 966 CZ3 TRP A 61 6.555 14.576 -7.887 1.00 0.00 C ATOM 967 CH2 TRP A 61 5.764 15.206 -8.856 1.00 0.00 C ATOM 0 H TRP A 61 5.389 9.581 -8.386 1.00 0.00 H new ATOM 0 HA TRP A 61 7.247 8.496 -10.276 1.00 0.00 H new ATOM 0 HB2 TRP A 61 7.774 10.431 -7.986 1.00 0.00 H new ATOM 0 HB3 TRP A 61 8.728 10.236 -9.443 1.00 0.00 H new ATOM 0 HD1 TRP A 61 6.279 10.331 -11.582 1.00 0.00 H new ATOM 0 HE1 TRP A 61 5.084 12.575 -12.055 1.00 0.00 H new ATOM 0 HE3 TRP A 61 7.603 12.797 -7.307 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 4.788 15.051 -10.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 6.827 15.114 -6.991 1.00 0.00 H new ATOM 0 HH2 TRP A 61 5.436 16.222 -8.692 1.00 0.00 H new ATOM 978 N SER A 62 8.254 6.634 -8.934 1.00 0.00 N ATOM 979 CA SER A 62 8.935 5.563 -8.189 1.00 0.00 C ATOM 980 C SER A 62 10.280 6.030 -7.612 1.00 0.00 C ATOM 981 O SER A 62 11.023 6.781 -8.253 1.00 0.00 O ATOM 982 CB SER A 62 9.149 4.335 -9.082 1.00 0.00 C ATOM 983 OG SER A 62 9.652 3.237 -8.335 1.00 0.00 O ATOM 0 H SER A 62 8.049 6.403 -9.906 1.00 0.00 H new ATOM 0 HA SER A 62 8.288 5.293 -7.354 1.00 0.00 H new ATOM 0 HB2 SER A 62 8.206 4.056 -9.553 1.00 0.00 H new ATOM 0 HB3 SER A 62 9.845 4.582 -9.884 1.00 0.00 H new ATOM 0 HG SER A 62 8.923 2.828 -7.823 1.00 0.00 H new ATOM 989 N ILE A 63 10.584 5.579 -6.397 1.00 0.00 N ATOM 990 CA ILE A 63 11.794 6.002 -5.680 1.00 0.00 C ATOM 991 C ILE A 63 12.743 4.825 -5.390 1.00 0.00 C ATOM 992 O ILE A 63 12.426 3.665 -5.667 1.00 0.00 O ATOM 993 CB ILE A 63 11.426 6.706 -4.348 1.00 0.00 C ATOM 994 CG1 ILE A 63 10.478 5.825 -3.518 1.00 0.00 C ATOM 995 CG2 ILE A 63 10.797 8.072 -4.616 1.00 0.00 C ATOM 996 CD1 ILE A 63 10.080 6.431 -2.189 1.00 0.00 C ATOM 0 H ILE A 63 10.006 4.915 -5.881 1.00 0.00 H new ATOM 0 HA ILE A 63 12.314 6.702 -6.334 1.00 0.00 H new ATOM 0 HB ILE A 63 12.341 6.860 -3.776 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.578 5.629 -4.100 1.00 0.00 H new ATOM 0 HG13 ILE A 63 10.957 4.863 -3.338 1.00 0.00 H new ATOM 0 HG21 ILE A 63 10.546 8.549 -3.669 1.00 0.00 H new ATOM 0 HG22 ILE A 63 11.504 8.697 -5.161 1.00 0.00 H new ATOM 0 HG23 ILE A 63 9.892 7.945 -5.209 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.411 5.749 -1.664 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.971 6.601 -1.585 1.00 0.00 H new ATOM 0 HD13 ILE A 63 9.571 7.379 -2.360 1.00 0.00 H new ATOM 1008 N ALA A 64 13.913 5.136 -4.829 1.00 0.00 N ATOM 1009 CA ALA A 64 14.927 4.120 -4.519 1.00 0.00 C ATOM 1010 C ALA A 64 14.520 3.245 -3.322 1.00 0.00 C ATOM 1011 O ALA A 64 14.006 3.743 -2.321 1.00 0.00 O ATOM 1012 CB ALA A 64 16.271 4.784 -4.255 1.00 0.00 C ATOM 0 H ALA A 64 14.185 6.087 -4.578 1.00 0.00 H new ATOM 0 HA ALA A 64 15.012 3.465 -5.386 1.00 0.00 H new ATOM 0 HB1 ALA A 64 17.015 4.021 -4.026 1.00 0.00 H new ATOM 0 HB2 ALA A 64 16.582 5.340 -5.139 1.00 0.00 H new ATOM 0 HB3 ALA A 64 16.180 5.467 -3.410 1.00 0.00 H new ATOM 1018 N SER A 65 14.786 1.943 -3.429 1.00 0.00 N ATOM 1019 CA SER A 65 14.395 0.962 -2.399 1.00 0.00 C ATOM 1020 C SER A 65 14.942 1.306 -1.003 1.00 0.00 C ATOM 1021 O SER A 65 14.284 1.058 0.006 1.00 0.00 O ATOM 1022 CB SER A 65 14.863 -0.443 -2.800 1.00 0.00 C ATOM 1023 OG SER A 65 14.571 -1.395 -1.787 1.00 0.00 O ATOM 0 H SER A 65 15.275 1.534 -4.225 1.00 0.00 H new ATOM 0 HA SER A 65 13.307 0.994 -2.338 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.377 -0.738 -3.730 1.00 0.00 H new ATOM 0 HB3 SER A 65 15.936 -0.430 -2.991 1.00 0.00 H new ATOM 0 HG SER A 65 13.699 -1.805 -1.965 1.00 0.00 H new ATOM 1029 N GLU A 66 16.146 1.866 -0.939 1.00 0.00 N ATOM 1030 CA GLU A 66 16.746 2.246 0.350 1.00 0.00 C ATOM 1031 C GLU A 66 16.275 3.638 0.805 1.00 0.00 C ATOM 1032 O GLU A 66 16.430 4.009 1.969 1.00 0.00 O ATOM 1033 CB GLU A 66 18.278 2.207 0.257 1.00 0.00 C ATOM 1034 CG GLU A 66 18.874 3.200 -0.734 1.00 0.00 C ATOM 1035 CD GLU A 66 20.368 2.998 -0.929 1.00 0.00 C ATOM 1036 OE1 GLU A 66 21.164 3.550 -0.134 1.00 0.00 O ATOM 1037 OE2 GLU A 66 20.752 2.271 -1.868 1.00 0.00 O ATOM 0 H GLU A 66 16.727 2.068 -1.753 1.00 0.00 H new ATOM 0 HA GLU A 66 16.415 1.523 1.096 1.00 0.00 H new ATOM 0 HB2 GLU A 66 18.695 2.403 1.245 1.00 0.00 H new ATOM 0 HB3 GLU A 66 18.587 1.201 -0.025 1.00 0.00 H new ATOM 0 HG2 GLU A 66 18.368 3.099 -1.694 1.00 0.00 H new ATOM 0 HG3 GLU A 66 18.690 4.215 -0.382 1.00 0.00 H new ATOM 1044 N LEU A 67 15.677 4.395 -0.113 1.00 0.00 N ATOM 1045 CA LEU A 67 15.222 5.760 0.180 1.00 0.00 C ATOM 1046 C LEU A 67 13.696 5.828 0.386 1.00 0.00 C ATOM 1047 O LEU A 67 13.127 6.919 0.478 1.00 0.00 O ATOM 1048 CB LEU A 67 15.634 6.708 -0.958 1.00 0.00 C ATOM 1049 CG LEU A 67 17.145 6.784 -1.244 1.00 0.00 C ATOM 1050 CD1 LEU A 67 17.430 7.763 -2.381 1.00 0.00 C ATOM 1051 CD2 LEU A 67 17.918 7.178 0.013 1.00 0.00 C ATOM 0 H LEU A 67 15.494 4.089 -1.069 1.00 0.00 H new ATOM 0 HA LEU A 67 15.698 6.070 1.110 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.125 6.396 -1.870 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.276 7.710 -0.720 1.00 0.00 H new ATOM 0 HG LEU A 67 17.481 5.794 -1.552 1.00 0.00 H new ATOM 0 HD11 LEU A 67 18.503 7.802 -2.567 1.00 0.00 H new ATOM 0 HD12 LEU A 67 16.917 7.432 -3.284 1.00 0.00 H new ATOM 0 HD13 LEU A 67 17.074 8.755 -2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.983 7.225 -0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 67 17.577 8.154 0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.746 6.437 0.793 1.00 0.00 H new ATOM 1063 N ILE A 68 13.052 4.663 0.480 1.00 0.00 N ATOM 1064 CA ILE A 68 11.589 4.582 0.627 1.00 0.00 C ATOM 1065 C ILE A 68 11.081 5.405 1.825 1.00 0.00 C ATOM 1066 O ILE A 68 10.363 6.386 1.649 1.00 0.00 O ATOM 1067 CB ILE A 68 11.116 3.110 0.780 1.00 0.00 C ATOM 1068 CG1 ILE A 68 11.565 2.269 -0.424 1.00 0.00 C ATOM 1069 CG2 ILE A 68 9.597 3.036 0.941 1.00 0.00 C ATOM 1070 CD1 ILE A 68 10.991 2.724 -1.750 1.00 0.00 C ATOM 0 H ILE A 68 13.519 3.756 0.457 1.00 0.00 H new ATOM 0 HA ILE A 68 11.167 5.003 -0.286 1.00 0.00 H new ATOM 0 HB ILE A 68 11.575 2.703 1.681 1.00 0.00 H new ATOM 0 HG12 ILE A 68 12.653 2.294 -0.484 1.00 0.00 H new ATOM 0 HG13 ILE A 68 11.279 1.231 -0.254 1.00 0.00 H new ATOM 0 HG21 ILE A 68 9.293 1.995 1.046 1.00 0.00 H new ATOM 0 HG22 ILE A 68 9.298 3.593 1.829 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.117 3.468 0.063 1.00 0.00 H new ATOM 0 HD11 ILE A 68 11.358 2.077 -2.547 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.903 2.672 -1.713 1.00 0.00 H new ATOM 0 HD13 ILE A 68 11.298 3.751 -1.946 1.00 0.00 H new ATOM 1082 N GLU A 69 11.482 5.017 3.037 1.00 0.00 N ATOM 1083 CA GLU A 69 11.029 5.689 4.267 1.00 0.00 C ATOM 1084 C GLU A 69 11.427 7.173 4.267 1.00 0.00 C ATOM 1085 O GLU A 69 10.709 8.030 4.791 1.00 0.00 O ATOM 1086 CB GLU A 69 11.622 4.963 5.495 1.00 0.00 C ATOM 1087 CG GLU A 69 11.113 5.447 6.858 1.00 0.00 C ATOM 1088 CD GLU A 69 11.839 6.683 7.383 1.00 0.00 C ATOM 1089 OE1 GLU A 69 13.082 6.646 7.493 1.00 0.00 O ATOM 1090 OE2 GLU A 69 11.173 7.693 7.689 1.00 0.00 O ATOM 0 H GLU A 69 12.122 4.239 3.198 1.00 0.00 H new ATOM 0 HA GLU A 69 9.941 5.644 4.313 1.00 0.00 H new ATOM 0 HB2 GLU A 69 11.408 3.898 5.404 1.00 0.00 H new ATOM 0 HB3 GLU A 69 12.706 5.073 5.472 1.00 0.00 H new ATOM 0 HG2 GLU A 69 10.048 5.668 6.780 1.00 0.00 H new ATOM 0 HG3 GLU A 69 11.219 4.640 7.583 1.00 0.00 H new ATOM 1097 N LYS A 70 12.566 7.469 3.649 1.00 0.00 N ATOM 1098 CA LYS A 70 13.104 8.833 3.628 1.00 0.00 C ATOM 1099 C LYS A 70 12.264 9.741 2.715 1.00 0.00 C ATOM 1100 O LYS A 70 12.114 10.937 2.971 1.00 0.00 O ATOM 1101 CB LYS A 70 14.571 8.831 3.157 1.00 0.00 C ATOM 1102 CG LYS A 70 15.366 7.572 3.519 1.00 0.00 C ATOM 1103 CD LYS A 70 15.241 7.182 4.994 1.00 0.00 C ATOM 1104 CE LYS A 70 15.742 8.270 5.936 1.00 0.00 C ATOM 1105 NZ LYS A 70 15.599 7.863 7.360 1.00 0.00 N ATOM 0 H LYS A 70 13.138 6.785 3.154 1.00 0.00 H new ATOM 0 HA LYS A 70 13.059 9.224 4.644 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.589 8.955 2.074 1.00 0.00 H new ATOM 0 HB3 LYS A 70 15.076 9.697 3.586 1.00 0.00 H new ATOM 0 HG2 LYS A 70 15.022 6.743 2.900 1.00 0.00 H new ATOM 0 HG3 LYS A 70 16.417 7.733 3.280 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.197 6.964 5.220 1.00 0.00 H new ATOM 0 HD3 LYS A 70 15.804 6.266 5.172 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.789 8.486 5.721 1.00 0.00 H new ATOM 0 HE3 LYS A 70 15.184 9.190 5.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.669 8.703 7.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.673 7.410 7.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 16.354 7.192 7.607 1.00 0.00 H new ATOM 1119 N ARG A 71 11.723 9.161 1.645 1.00 0.00 N ATOM 1120 CA ARG A 71 10.896 9.903 0.686 1.00 0.00 C ATOM 1121 C ARG A 71 9.395 9.715 0.969 1.00 0.00 C ATOM 1122 O ARG A 71 8.691 10.674 1.293 1.00 0.00 O ATOM 1123 CB ARG A 71 11.232 9.479 -0.757 1.00 0.00 C ATOM 1124 CG ARG A 71 12.455 10.184 -1.351 1.00 0.00 C ATOM 1125 CD ARG A 71 13.721 9.956 -0.530 1.00 0.00 C ATOM 1126 NE ARG A 71 14.861 10.707 -1.055 1.00 0.00 N ATOM 1127 CZ ARG A 71 16.047 10.726 -0.511 1.00 0.00 C ATOM 1128 NH1 ARG A 71 16.294 10.042 0.560 1.00 0.00 N ATOM 1129 NH2 ARG A 71 16.981 11.437 -1.045 1.00 0.00 N ATOM 0 H ARG A 71 11.842 8.174 1.417 1.00 0.00 H new ATOM 0 HA ARG A 71 11.123 10.963 0.802 1.00 0.00 H new ATOM 0 HB2 ARG A 71 11.402 8.403 -0.777 1.00 0.00 H new ATOM 0 HB3 ARG A 71 10.369 9.677 -1.392 1.00 0.00 H new ATOM 0 HG2 ARG A 71 12.617 9.827 -2.368 1.00 0.00 H new ATOM 0 HG3 ARG A 71 12.257 11.254 -1.416 1.00 0.00 H new ATOM 0 HD2 ARG A 71 13.540 10.249 0.504 1.00 0.00 H new ATOM 0 HD3 ARG A 71 13.961 8.893 -0.522 1.00 0.00 H new ATOM 0 HE ARG A 71 14.719 11.253 -1.905 1.00 0.00 H new ATOM 0 HH11 ARG A 71 15.558 9.480 0.988 1.00 0.00 H new ATOM 0 HH12 ARG A 71 17.225 10.065 0.976 1.00 0.00 H new ATOM 0 HH21 ARG A 71 16.790 11.980 -1.887 1.00 0.00 H new ATOM 0 HH22 ARG A 71 17.910 11.457 -0.625 1.00 0.00 H new ATOM 1143 N CYS A 72 8.913 8.482 0.847 1.00 0.00 N ATOM 1144 CA CYS A 72 7.503 8.167 1.110 1.00 0.00 C ATOM 1145 C CYS A 72 7.302 7.733 2.563 1.00 0.00 C ATOM 1146 O CYS A 72 8.061 6.917 3.091 1.00 0.00 O ATOM 1147 CB CYS A 72 7.020 7.055 0.178 1.00 0.00 C ATOM 1148 SG CYS A 72 7.852 5.476 0.443 1.00 0.00 S ATOM 0 H CYS A 72 9.476 7.679 0.567 1.00 0.00 H new ATOM 0 HA CYS A 72 6.921 9.070 0.927 1.00 0.00 H new ATOM 0 HB2 CYS A 72 5.947 6.918 0.315 1.00 0.00 H new ATOM 0 HB3 CYS A 72 7.172 7.367 -0.855 1.00 0.00 H new ATOM 0 HG CYS A 72 8.741 5.606 1.382 1.00 0.00 H new ATOM 1154 N ARG A 73 6.278 8.272 3.212 1.00 0.00 N ATOM 1155 CA ARG A 73 6.015 7.951 4.615 1.00 0.00 C ATOM 1156 C ARG A 73 5.043 6.768 4.751 1.00 0.00 C ATOM 1157 O ARG A 73 5.427 5.683 5.196 1.00 0.00 O ATOM 1158 CB ARG A 73 5.478 9.186 5.349 1.00 0.00 C ATOM 1159 CG ARG A 73 6.326 10.442 5.131 1.00 0.00 C ATOM 1160 CD ARG A 73 6.346 11.343 6.360 1.00 0.00 C ATOM 1161 NE ARG A 73 7.082 10.727 7.465 1.00 0.00 N ATOM 1162 CZ ARG A 73 7.141 11.213 8.675 1.00 0.00 C ATOM 1163 NH1 ARG A 73 6.501 12.293 8.987 1.00 0.00 N ATOM 1164 NH2 ARG A 73 7.841 10.610 9.577 1.00 0.00 N ATOM 0 H ARG A 73 5.618 8.929 2.796 1.00 0.00 H new ATOM 0 HA ARG A 73 6.957 7.652 5.075 1.00 0.00 H new ATOM 0 HB2 ARG A 73 4.459 9.383 5.016 1.00 0.00 H new ATOM 0 HB3 ARG A 73 5.428 8.971 6.417 1.00 0.00 H new ATOM 0 HG2 ARG A 73 7.346 10.151 4.879 1.00 0.00 H new ATOM 0 HG3 ARG A 73 5.935 11.000 4.280 1.00 0.00 H new ATOM 0 HD2 ARG A 73 6.804 12.299 6.104 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.324 11.553 6.675 1.00 0.00 H new ATOM 0 HE ARG A 73 7.583 9.859 7.277 1.00 0.00 H new ATOM 0 HH11 ARG A 73 5.942 12.776 8.284 1.00 0.00 H new ATOM 0 HH12 ARG A 73 6.556 12.662 9.936 1.00 0.00 H new ATOM 0 HH21 ARG A 73 8.347 9.755 9.343 1.00 0.00 H new ATOM 0 HH22 ARG A 73 7.888 10.988 10.523 1.00 0.00 H new ATOM 1178 N ARG A 74 3.784 6.977 4.374 1.00 0.00 N ATOM 1179 CA ARG A 74 2.776 5.913 4.432 1.00 0.00 C ATOM 1180 C ARG A 74 2.979 4.911 3.277 1.00 0.00 C ATOM 1181 O ARG A 74 3.728 5.181 2.340 1.00 0.00 O ATOM 1182 CB ARG A 74 1.369 6.531 4.373 1.00 0.00 C ATOM 1183 CG ARG A 74 0.236 5.554 4.680 1.00 0.00 C ATOM 1184 CD ARG A 74 0.256 5.087 6.133 1.00 0.00 C ATOM 1185 NE ARG A 74 -0.012 6.179 7.070 1.00 0.00 N ATOM 1186 CZ ARG A 74 -0.367 6.005 8.315 1.00 0.00 C ATOM 1187 NH1 ARG A 74 -0.505 4.812 8.805 1.00 0.00 N ATOM 1188 NH2 ARG A 74 -0.580 7.027 9.078 1.00 0.00 N ATOM 0 H ARG A 74 3.435 7.870 4.025 1.00 0.00 H new ATOM 0 HA ARG A 74 2.885 5.370 5.371 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.320 7.359 5.080 1.00 0.00 H new ATOM 0 HB3 ARG A 74 1.211 6.950 3.379 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -0.721 6.031 4.466 1.00 0.00 H new ATOM 0 HG3 ARG A 74 0.315 4.689 4.021 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -0.488 4.302 6.271 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.228 4.648 6.358 1.00 0.00 H new ATOM 0 HE ARG A 74 0.084 7.136 6.730 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -0.336 3.996 8.217 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -0.783 4.690 9.779 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -0.471 7.971 8.708 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -0.857 6.889 10.050 1.00 0.00 H new ATOM 1202 N MET A 75 2.327 3.751 3.341 1.00 0.00 N ATOM 1203 CA MET A 75 2.428 2.761 2.259 1.00 0.00 C ATOM 1204 C MET A 75 1.118 1.982 2.067 1.00 0.00 C ATOM 1205 O MET A 75 0.571 1.412 3.016 1.00 0.00 O ATOM 1206 CB MET A 75 3.587 1.784 2.520 1.00 0.00 C ATOM 1207 CG MET A 75 3.733 0.704 1.451 1.00 0.00 C ATOM 1208 SD MET A 75 5.150 -0.378 1.731 1.00 0.00 S ATOM 1209 CE MET A 75 6.511 0.762 1.488 1.00 0.00 C ATOM 0 H MET A 75 1.729 3.472 4.119 1.00 0.00 H new ATOM 0 HA MET A 75 2.626 3.313 1.340 1.00 0.00 H new ATOM 0 HB2 MET A 75 4.518 2.347 2.584 1.00 0.00 H new ATOM 0 HB3 MET A 75 3.437 1.306 3.488 1.00 0.00 H new ATOM 0 HG2 MET A 75 2.824 0.103 1.423 1.00 0.00 H new ATOM 0 HG3 MET A 75 3.832 1.178 0.475 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.451 0.211 1.488 1.00 0.00 H new ATOM 0 HE2 MET A 75 6.390 1.275 0.534 1.00 0.00 H new ATOM 0 HE3 MET A 75 6.520 1.495 2.295 1.00 0.00 H new ATOM 1219 N VAL A 76 0.624 1.976 0.830 1.00 0.00 N ATOM 1220 CA VAL A 76 -0.548 1.186 0.452 1.00 0.00 C ATOM 1221 C VAL A 76 -0.140 -0.258 0.129 1.00 0.00 C ATOM 1222 O VAL A 76 0.563 -0.508 -0.851 1.00 0.00 O ATOM 1223 CB VAL A 76 -1.263 1.794 -0.783 1.00 0.00 C ATOM 1224 CG1 VAL A 76 -2.507 0.987 -1.151 1.00 0.00 C ATOM 1225 CG2 VAL A 76 -1.615 3.260 -0.540 1.00 0.00 C ATOM 0 H VAL A 76 1.023 2.517 0.063 1.00 0.00 H new ATOM 0 HA VAL A 76 -1.234 1.196 1.299 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.574 1.747 -1.626 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.988 1.436 -2.020 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -2.220 -0.038 -1.385 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.202 0.987 -0.311 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -2.115 3.665 -1.420 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.278 3.337 0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.703 3.826 -0.349 1.00 0.00 H new ATOM 1235 N VAL A 77 -0.566 -1.197 0.963 1.00 0.00 N ATOM 1236 CA VAL A 77 -0.241 -2.611 0.764 1.00 0.00 C ATOM 1237 C VAL A 77 -1.416 -3.362 0.118 1.00 0.00 C ATOM 1238 O VAL A 77 -2.392 -3.703 0.788 1.00 0.00 O ATOM 1239 CB VAL A 77 0.142 -3.291 2.106 1.00 0.00 C ATOM 1240 CG1 VAL A 77 0.454 -4.771 1.900 1.00 0.00 C ATOM 1241 CG2 VAL A 77 1.327 -2.573 2.755 1.00 0.00 C ATOM 0 H VAL A 77 -1.138 -1.009 1.786 1.00 0.00 H new ATOM 0 HA VAL A 77 0.616 -2.656 0.092 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.713 -3.218 2.778 1.00 0.00 H new ATOM 0 HG11 VAL A 77 0.719 -5.223 2.856 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.422 -5.274 1.491 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.288 -4.874 1.206 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.580 -3.065 3.694 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.185 -2.608 2.084 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.061 -1.534 2.949 1.00 0.00 H new ATOM 1251 N VAL A 78 -1.326 -3.600 -1.188 1.00 0.00 N ATOM 1252 CA VAL A 78 -2.386 -4.300 -1.922 1.00 0.00 C ATOM 1253 C VAL A 78 -2.438 -5.791 -1.548 1.00 0.00 C ATOM 1254 O VAL A 78 -1.652 -6.603 -2.040 1.00 0.00 O ATOM 1255 CB VAL A 78 -2.207 -4.146 -3.455 1.00 0.00 C ATOM 1256 CG1 VAL A 78 -3.273 -4.934 -4.219 1.00 0.00 C ATOM 1257 CG2 VAL A 78 -2.237 -2.667 -3.847 1.00 0.00 C ATOM 0 H VAL A 78 -0.531 -3.320 -1.763 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.331 -3.838 -1.634 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.235 -4.558 -3.727 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.121 -4.806 -5.291 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.196 -5.991 -3.965 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.262 -4.567 -3.946 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.110 -2.574 -4.926 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.193 -2.233 -3.555 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.429 -2.140 -3.340 1.00 0.00 H new ATOM 1267 N VAL A 79 -3.368 -6.137 -0.663 1.00 0.00 N ATOM 1268 CA VAL A 79 -3.528 -7.515 -0.201 1.00 0.00 C ATOM 1269 C VAL A 79 -4.321 -8.359 -1.211 1.00 0.00 C ATOM 1270 O VAL A 79 -5.555 -8.353 -1.221 1.00 0.00 O ATOM 1271 CB VAL A 79 -4.230 -7.561 1.181 1.00 0.00 C ATOM 1272 CG1 VAL A 79 -4.370 -8.999 1.677 1.00 0.00 C ATOM 1273 CG2 VAL A 79 -3.469 -6.711 2.197 1.00 0.00 C ATOM 0 H VAL A 79 -4.027 -5.478 -0.248 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.528 -7.938 -0.105 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.232 -7.147 1.066 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -4.865 -9.002 2.648 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.963 -9.573 0.965 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.382 -9.449 1.772 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.976 -6.755 3.161 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -2.454 -7.093 2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -3.433 -5.677 1.853 1.00 0.00 H new ATOM 1283 N SER A 80 -3.599 -9.065 -2.074 1.00 0.00 N ATOM 1284 CA SER A 80 -4.215 -9.974 -3.049 1.00 0.00 C ATOM 1285 C SER A 80 -3.468 -11.309 -3.106 1.00 0.00 C ATOM 1286 O SER A 80 -2.386 -11.445 -2.540 1.00 0.00 O ATOM 1287 CB SER A 80 -4.248 -9.347 -4.446 1.00 0.00 C ATOM 1288 OG SER A 80 -4.851 -10.233 -5.374 1.00 0.00 O ATOM 0 H SER A 80 -2.581 -9.029 -2.122 1.00 0.00 H new ATOM 0 HA SER A 80 -5.238 -10.155 -2.719 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.802 -8.409 -4.417 1.00 0.00 H new ATOM 0 HB3 SER A 80 -3.234 -9.108 -4.768 1.00 0.00 H new ATOM 0 HG SER A 80 -4.329 -10.244 -6.203 1.00 0.00 H new ATOM 1294 N ASP A 81 -4.034 -12.278 -3.820 1.00 0.00 N ATOM 1295 CA ASP A 81 -3.479 -13.638 -3.878 1.00 0.00 C ATOM 1296 C ASP A 81 -2.020 -13.642 -4.368 1.00 0.00 C ATOM 1297 O ASP A 81 -1.141 -14.229 -3.734 1.00 0.00 O ATOM 1298 CB ASP A 81 -4.352 -14.515 -4.785 1.00 0.00 C ATOM 1299 CG ASP A 81 -4.604 -13.875 -6.140 1.00 0.00 C ATOM 1300 OD1 ASP A 81 -5.521 -13.041 -6.243 1.00 0.00 O ATOM 1301 OD2 ASP A 81 -3.873 -14.191 -7.101 1.00 0.00 O ATOM 0 H ASP A 81 -4.882 -12.151 -4.372 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.481 -14.046 -2.867 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.868 -15.481 -4.927 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.306 -14.705 -4.293 1.00 0.00 H new ATOM 1306 N ASP A 82 -1.771 -12.970 -5.491 1.00 0.00 N ATOM 1307 CA ASP A 82 -0.429 -12.885 -6.073 1.00 0.00 C ATOM 1308 C ASP A 82 0.570 -12.242 -5.094 1.00 0.00 C ATOM 1309 O ASP A 82 1.736 -12.634 -5.026 1.00 0.00 O ATOM 1310 CB ASP A 82 -0.492 -12.086 -7.379 1.00 0.00 C ATOM 1311 CG ASP A 82 0.788 -12.188 -8.191 1.00 0.00 C ATOM 1312 OD1 ASP A 82 0.995 -13.235 -8.841 1.00 0.00 O ATOM 1313 OD2 ASP A 82 1.586 -11.231 -8.190 1.00 0.00 O ATOM 0 H ASP A 82 -2.486 -12.472 -6.021 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.076 -13.895 -6.280 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -1.328 -12.445 -7.980 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.690 -11.039 -7.150 1.00 0.00 H new ATOM 1318 N TYR A 83 0.093 -11.264 -4.325 1.00 0.00 N ATOM 1319 CA TYR A 83 0.926 -10.567 -3.340 1.00 0.00 C ATOM 1320 C TYR A 83 1.171 -11.440 -2.097 1.00 0.00 C ATOM 1321 O TYR A 83 2.257 -11.431 -1.519 1.00 0.00 O ATOM 1322 CB TYR A 83 0.260 -9.245 -2.932 1.00 0.00 C ATOM 1323 CG TYR A 83 1.087 -8.413 -1.970 1.00 0.00 C ATOM 1324 CD1 TYR A 83 2.136 -7.624 -2.430 1.00 0.00 C ATOM 1325 CD2 TYR A 83 0.823 -8.418 -0.604 1.00 0.00 C ATOM 1326 CE1 TYR A 83 2.894 -6.867 -1.559 1.00 0.00 C ATOM 1327 CE2 TYR A 83 1.577 -7.663 0.272 1.00 0.00 C ATOM 1328 CZ TYR A 83 2.611 -6.890 -0.209 1.00 0.00 C ATOM 1329 OH TYR A 83 3.363 -6.133 0.662 1.00 0.00 O ATOM 0 H TYR A 83 -0.871 -10.933 -4.364 1.00 0.00 H new ATOM 0 HA TYR A 83 1.892 -10.359 -3.801 1.00 0.00 H new ATOM 0 HB2 TYR A 83 0.062 -8.657 -3.828 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.705 -9.462 -2.473 1.00 0.00 H new ATOM 0 HD1 TYR A 83 2.361 -7.603 -3.486 1.00 0.00 H new ATOM 0 HD2 TYR A 83 0.014 -9.023 -0.222 1.00 0.00 H new ATOM 0 HE1 TYR A 83 3.705 -6.260 -1.933 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.357 -7.678 1.329 1.00 0.00 H new ATOM 0 HH TYR A 83 3.812 -5.415 0.168 1.00 0.00 H new ATOM 1339 N LEU A 84 0.153 -12.198 -1.693 1.00 0.00 N ATOM 1340 CA LEU A 84 0.264 -13.091 -0.533 1.00 0.00 C ATOM 1341 C LEU A 84 1.185 -14.284 -0.832 1.00 0.00 C ATOM 1342 O LEU A 84 1.539 -15.052 0.063 1.00 0.00 O ATOM 1343 CB LEU A 84 -1.117 -13.591 -0.110 1.00 0.00 C ATOM 1344 CG LEU A 84 -2.125 -12.506 0.290 1.00 0.00 C ATOM 1345 CD1 LEU A 84 -3.450 -13.140 0.702 1.00 0.00 C ATOM 1346 CD2 LEU A 84 -1.564 -11.627 1.405 1.00 0.00 C ATOM 0 H LEU A 84 -0.759 -12.214 -2.149 1.00 0.00 H new ATOM 0 HA LEU A 84 0.703 -12.519 0.285 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.541 -14.169 -0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -0.994 -14.274 0.731 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.307 -11.867 -0.574 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -4.156 -12.358 0.983 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.855 -13.711 -0.133 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.287 -13.804 1.551 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.297 -10.865 1.671 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.346 -12.242 2.278 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.648 -11.145 1.063 1.00 0.00 H new ATOM 1358 N GLN A 85 1.551 -14.440 -2.104 1.00 0.00 N ATOM 1359 CA GLN A 85 2.597 -15.388 -2.512 1.00 0.00 C ATOM 1360 C GLN A 85 3.988 -14.783 -2.275 1.00 0.00 C ATOM 1361 O GLN A 85 5.008 -15.347 -2.683 1.00 0.00 O ATOM 1362 CB GLN A 85 2.438 -15.736 -3.996 1.00 0.00 C ATOM 1363 CG GLN A 85 1.137 -16.450 -4.331 1.00 0.00 C ATOM 1364 CD GLN A 85 0.943 -16.636 -5.825 1.00 0.00 C ATOM 1365 OE1 GLN A 85 1.378 -15.815 -6.628 1.00 0.00 O ATOM 1366 NE2 GLN A 85 0.299 -17.717 -6.210 1.00 0.00 N ATOM 0 H GLN A 85 1.137 -13.920 -2.878 1.00 0.00 H new ATOM 0 HA GLN A 85 2.496 -16.294 -1.914 1.00 0.00 H new ATOM 0 HB2 GLN A 85 2.498 -14.819 -4.582 1.00 0.00 H new ATOM 0 HB3 GLN A 85 3.274 -16.365 -4.302 1.00 0.00 H new ATOM 0 HG2 GLN A 85 1.125 -17.424 -3.842 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.300 -15.881 -3.927 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -0.049 -18.378 -5.515 1.00 0.00 H new ATOM 0 HE22 GLN A 85 0.148 -17.894 -7.203 1.00 0.00 H new ATOM 1375 N SER A 86 4.001 -13.629 -1.609 1.00 0.00 N ATOM 1376 CA SER A 86 5.212 -12.851 -1.353 1.00 0.00 C ATOM 1377 C SER A 86 5.722 -12.180 -2.637 1.00 0.00 C ATOM 1378 O SER A 86 5.047 -11.303 -3.175 1.00 0.00 O ATOM 1379 CB SER A 86 6.307 -13.693 -0.680 1.00 0.00 C ATOM 1380 OG SER A 86 7.442 -12.899 -0.374 1.00 0.00 O ATOM 0 H SER A 86 3.157 -13.202 -1.226 1.00 0.00 H new ATOM 0 HA SER A 86 4.947 -12.062 -0.650 1.00 0.00 H new ATOM 0 HB2 SER A 86 5.916 -14.142 0.233 1.00 0.00 H new ATOM 0 HB3 SER A 86 6.598 -14.511 -1.339 1.00 0.00 H new ATOM 0 HG SER A 86 8.125 -13.456 0.055 1.00 0.00 H new ATOM 1386 N LYS A 87 6.895 -12.591 -3.131 1.00 0.00 N ATOM 1387 CA LYS A 87 7.503 -12.009 -4.339 1.00 0.00 C ATOM 1388 C LYS A 87 7.685 -10.487 -4.194 1.00 0.00 C ATOM 1389 O LYS A 87 8.789 -9.999 -3.952 1.00 0.00 O ATOM 1390 CB LYS A 87 6.660 -12.343 -5.581 1.00 0.00 C ATOM 1391 CG LYS A 87 6.555 -13.843 -5.863 1.00 0.00 C ATOM 1392 CD LYS A 87 5.670 -14.153 -7.073 1.00 0.00 C ATOM 1393 CE LYS A 87 4.199 -13.831 -6.816 1.00 0.00 C ATOM 1394 NZ LYS A 87 3.336 -14.220 -7.966 1.00 0.00 N ATOM 0 H LYS A 87 7.451 -13.334 -2.708 1.00 0.00 H new ATOM 0 HA LYS A 87 8.492 -12.450 -4.465 1.00 0.00 H new ATOM 0 HB2 LYS A 87 5.658 -11.935 -5.450 1.00 0.00 H new ATOM 0 HB3 LYS A 87 7.095 -11.848 -6.449 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.553 -14.248 -6.034 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.153 -14.347 -4.984 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.020 -13.580 -7.932 1.00 0.00 H new ATOM 0 HD3 LYS A 87 5.769 -15.207 -7.331 1.00 0.00 H new ATOM 0 HE2 LYS A 87 3.865 -14.352 -5.919 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.089 -12.764 -6.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 2.942 -13.366 -8.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 3.903 -14.742 -8.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 2.560 -14.824 -7.629 1.00 0.00 H new ATOM 1408 N GLU A 88 6.589 -9.752 -4.325 1.00 0.00 N ATOM 1409 CA GLU A 88 6.577 -8.307 -4.097 1.00 0.00 C ATOM 1410 C GLU A 88 6.635 -7.999 -2.596 1.00 0.00 C ATOM 1411 O GLU A 88 7.230 -7.006 -2.171 1.00 0.00 O ATOM 1412 CB GLU A 88 5.309 -7.707 -4.707 1.00 0.00 C ATOM 1413 CG GLU A 88 5.112 -8.061 -6.177 1.00 0.00 C ATOM 1414 CD GLU A 88 6.300 -7.670 -7.042 1.00 0.00 C ATOM 1415 OE1 GLU A 88 6.422 -6.478 -7.396 1.00 0.00 O ATOM 1416 OE2 GLU A 88 7.121 -8.554 -7.374 1.00 0.00 O ATOM 0 H GLU A 88 5.683 -10.137 -4.592 1.00 0.00 H new ATOM 0 HA GLU A 88 7.453 -7.865 -4.572 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.445 -8.052 -4.140 1.00 0.00 H new ATOM 0 HB3 GLU A 88 5.345 -6.622 -4.605 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.940 -9.133 -6.268 1.00 0.00 H new ATOM 0 HG3 GLU A 88 4.217 -7.562 -6.549 1.00 0.00 H new ATOM 1423 N CYS A 89 6.018 -8.869 -1.796 1.00 0.00 N ATOM 1424 CA CYS A 89 6.043 -8.732 -0.334 1.00 0.00 C ATOM 1425 C CYS A 89 7.469 -8.861 0.218 1.00 0.00 C ATOM 1426 O CYS A 89 7.733 -8.467 1.346 1.00 0.00 O ATOM 1427 CB CYS A 89 5.129 -9.771 0.327 1.00 0.00 C ATOM 1428 SG CYS A 89 5.082 -9.680 2.135 1.00 0.00 S ATOM 0 H CYS A 89 5.494 -9.677 -2.133 1.00 0.00 H new ATOM 0 HA CYS A 89 5.674 -7.735 -0.095 1.00 0.00 H new ATOM 0 HB2 CYS A 89 4.117 -9.645 -0.058 1.00 0.00 H new ATOM 0 HB3 CYS A 89 5.459 -10.767 0.034 1.00 0.00 H new ATOM 0 HG CYS A 89 5.282 -10.863 2.634 1.00 0.00 H new ATOM 1434 N ASP A 90 8.385 -9.418 -0.578 1.00 0.00 N ATOM 1435 CA ASP A 90 9.806 -9.450 -0.207 1.00 0.00 C ATOM 1436 C ASP A 90 10.347 -8.026 0.004 1.00 0.00 C ATOM 1437 O ASP A 90 10.907 -7.710 1.054 1.00 0.00 O ATOM 1438 CB ASP A 90 10.631 -10.177 -1.282 1.00 0.00 C ATOM 1439 CG ASP A 90 10.458 -11.684 -1.229 1.00 0.00 C ATOM 1440 OD1 ASP A 90 10.665 -12.271 -0.147 1.00 0.00 O ATOM 1441 OD2 ASP A 90 10.126 -12.291 -2.267 1.00 0.00 O ATOM 0 H ASP A 90 8.173 -9.850 -1.477 1.00 0.00 H new ATOM 0 HA ASP A 90 9.897 -9.997 0.731 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.337 -9.815 -2.267 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.685 -9.931 -1.154 1.00 0.00 H new ATOM 1446 N PHE A 91 10.161 -7.170 -1.001 1.00 0.00 N ATOM 1447 CA PHE A 91 10.541 -5.756 -0.910 1.00 0.00 C ATOM 1448 C PHE A 91 9.889 -5.071 0.305 1.00 0.00 C ATOM 1449 O PHE A 91 10.564 -4.397 1.089 1.00 0.00 O ATOM 1450 CB PHE A 91 10.144 -5.033 -2.209 1.00 0.00 C ATOM 1451 CG PHE A 91 10.086 -3.530 -2.088 1.00 0.00 C ATOM 1452 CD1 PHE A 91 11.245 -2.768 -2.081 1.00 0.00 C ATOM 1453 CD2 PHE A 91 8.864 -2.882 -1.976 1.00 0.00 C ATOM 1454 CE1 PHE A 91 11.187 -1.394 -1.962 1.00 0.00 C ATOM 1455 CE2 PHE A 91 8.801 -1.508 -1.858 1.00 0.00 C ATOM 1456 CZ PHE A 91 9.963 -0.764 -1.850 1.00 0.00 C ATOM 0 H PHE A 91 9.746 -7.432 -1.895 1.00 0.00 H new ATOM 0 HA PHE A 91 11.621 -5.700 -0.776 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.857 -5.296 -2.990 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.169 -5.398 -2.531 1.00 0.00 H new ATOM 0 HD1 PHE A 91 12.205 -3.256 -2.170 1.00 0.00 H new ATOM 0 HD2 PHE A 91 7.951 -3.459 -1.981 1.00 0.00 H new ATOM 0 HE1 PHE A 91 12.097 -0.813 -1.956 1.00 0.00 H new ATOM 0 HE2 PHE A 91 7.843 -1.016 -1.772 1.00 0.00 H new ATOM 0 HZ PHE A 91 9.915 0.311 -1.756 1.00 0.00 H new ATOM 1466 N GLN A 92 8.576 -5.252 0.446 1.00 0.00 N ATOM 1467 CA GLN A 92 7.819 -4.658 1.555 1.00 0.00 C ATOM 1468 C GLN A 92 8.335 -5.161 2.914 1.00 0.00 C ATOM 1469 O GLN A 92 8.623 -4.368 3.807 1.00 0.00 O ATOM 1470 CB GLN A 92 6.321 -4.968 1.379 1.00 0.00 C ATOM 1471 CG GLN A 92 5.382 -4.227 2.340 1.00 0.00 C ATOM 1472 CD GLN A 92 5.247 -4.893 3.701 1.00 0.00 C ATOM 1473 OE1 GLN A 92 5.969 -4.587 4.640 1.00 0.00 O ATOM 1474 NE2 GLN A 92 4.323 -5.823 3.810 1.00 0.00 N ATOM 0 H GLN A 92 8.010 -5.807 -0.195 1.00 0.00 H new ATOM 0 HA GLN A 92 7.960 -3.577 1.539 1.00 0.00 H new ATOM 0 HB2 GLN A 92 6.034 -4.724 0.356 1.00 0.00 H new ATOM 0 HB3 GLN A 92 6.171 -6.040 1.505 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.748 -3.210 2.478 1.00 0.00 H new ATOM 0 HG3 GLN A 92 4.395 -4.152 1.883 1.00 0.00 H new ATOM 0 HE21 GLN A 92 3.737 -6.056 3.009 1.00 0.00 H new ATOM 0 HE22 GLN A 92 4.193 -6.311 4.696 1.00 0.00 H new ATOM 1483 N THR A 93 8.472 -6.480 3.052 1.00 0.00 N ATOM 1484 CA THR A 93 8.965 -7.089 4.298 1.00 0.00 C ATOM 1485 C THR A 93 10.325 -6.506 4.712 1.00 0.00 C ATOM 1486 O THR A 93 10.508 -6.103 5.859 1.00 0.00 O ATOM 1487 CB THR A 93 9.079 -8.635 4.183 1.00 0.00 C ATOM 1488 OG1 THR A 93 7.778 -9.220 3.998 1.00 0.00 O ATOM 1489 CG2 THR A 93 9.729 -9.243 5.424 1.00 0.00 C ATOM 0 H THR A 93 8.249 -7.152 2.318 1.00 0.00 H new ATOM 0 HA THR A 93 8.229 -6.851 5.066 1.00 0.00 H new ATOM 0 HB THR A 93 9.708 -8.851 3.319 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.475 -9.061 3.080 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.792 -10.325 5.308 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.731 -8.832 5.548 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.128 -9.006 6.302 1.00 0.00 H new ATOM 1497 N LYS A 94 11.271 -6.451 3.769 1.00 0.00 N ATOM 1498 CA LYS A 94 12.591 -5.847 4.023 1.00 0.00 C ATOM 1499 C LYS A 94 12.452 -4.406 4.547 1.00 0.00 C ATOM 1500 O LYS A 94 13.167 -3.986 5.462 1.00 0.00 O ATOM 1501 CB LYS A 94 13.433 -5.849 2.738 1.00 0.00 C ATOM 1502 CG LYS A 94 13.757 -7.242 2.203 1.00 0.00 C ATOM 1503 CD LYS A 94 14.439 -7.174 0.838 1.00 0.00 C ATOM 1504 CE LYS A 94 14.763 -8.559 0.290 1.00 0.00 C ATOM 1505 NZ LYS A 94 15.799 -9.255 1.098 1.00 0.00 N ATOM 0 H LYS A 94 11.152 -6.815 2.824 1.00 0.00 H new ATOM 0 HA LYS A 94 13.090 -6.445 4.785 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.901 -5.291 1.968 1.00 0.00 H new ATOM 0 HB3 LYS A 94 14.366 -5.319 2.928 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.405 -7.762 2.909 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.839 -7.825 2.124 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.792 -6.649 0.136 1.00 0.00 H new ATOM 0 HD3 LYS A 94 15.358 -6.593 0.921 1.00 0.00 H new ATOM 0 HE2 LYS A 94 13.855 -9.161 0.270 1.00 0.00 H new ATOM 0 HE3 LYS A 94 15.108 -8.469 -0.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 16.073 -10.139 0.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 16.633 -8.642 1.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.417 -9.472 2.041 1.00 0.00 H new ATOM 1519 N PHE A 95 11.525 -3.658 3.955 1.00 0.00 N ATOM 1520 CA PHE A 95 11.238 -2.285 4.380 1.00 0.00 C ATOM 1521 C PHE A 95 10.659 -2.247 5.807 1.00 0.00 C ATOM 1522 O PHE A 95 11.168 -1.544 6.684 1.00 0.00 O ATOM 1523 CB PHE A 95 10.253 -1.636 3.395 1.00 0.00 C ATOM 1524 CG PHE A 95 9.722 -0.300 3.853 1.00 0.00 C ATOM 1525 CD1 PHE A 95 10.505 0.839 3.762 1.00 0.00 C ATOM 1526 CD2 PHE A 95 8.441 -0.188 4.379 1.00 0.00 C ATOM 1527 CE1 PHE A 95 10.024 2.061 4.184 1.00 0.00 C ATOM 1528 CE2 PHE A 95 7.957 1.034 4.801 1.00 0.00 C ATOM 1529 CZ PHE A 95 8.750 2.160 4.704 1.00 0.00 C ATOM 0 H PHE A 95 10.954 -3.980 3.173 1.00 0.00 H new ATOM 0 HA PHE A 95 12.174 -1.727 4.385 1.00 0.00 H new ATOM 0 HB2 PHE A 95 10.748 -1.509 2.432 1.00 0.00 H new ATOM 0 HB3 PHE A 95 9.415 -2.314 3.235 1.00 0.00 H new ATOM 0 HD1 PHE A 95 11.503 0.770 3.356 1.00 0.00 H new ATOM 0 HD2 PHE A 95 7.817 -1.066 4.459 1.00 0.00 H new ATOM 0 HE1 PHE A 95 10.645 2.941 4.107 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.959 1.109 5.207 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.374 3.117 5.035 1.00 0.00 H new ATOM 1539 N ALA A 96 9.593 -3.011 6.023 1.00 0.00 N ATOM 1540 CA ALA A 96 8.902 -3.052 7.313 1.00 0.00 C ATOM 1541 C ALA A 96 9.825 -3.525 8.452 1.00 0.00 C ATOM 1542 O ALA A 96 9.739 -3.031 9.579 1.00 0.00 O ATOM 1543 CB ALA A 96 7.671 -3.941 7.211 1.00 0.00 C ATOM 0 H ALA A 96 9.183 -3.618 5.313 1.00 0.00 H new ATOM 0 HA ALA A 96 8.593 -2.036 7.559 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.161 -3.968 8.174 1.00 0.00 H new ATOM 0 HB2 ALA A 96 6.996 -3.542 6.454 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.973 -4.950 6.932 1.00 0.00 H new ATOM 1549 N LEU A 97 10.710 -4.479 8.156 1.00 0.00 N ATOM 1550 CA LEU A 97 11.702 -4.943 9.135 1.00 0.00 C ATOM 1551 C LEU A 97 12.664 -3.810 9.521 1.00 0.00 C ATOM 1552 O LEU A 97 13.078 -3.697 10.677 1.00 0.00 O ATOM 1553 CB LEU A 97 12.496 -6.142 8.589 1.00 0.00 C ATOM 1554 CG LEU A 97 11.682 -7.427 8.353 1.00 0.00 C ATOM 1555 CD1 LEU A 97 12.571 -8.539 7.801 1.00 0.00 C ATOM 1556 CD2 LEU A 97 10.989 -7.877 9.639 1.00 0.00 C ATOM 0 H LEU A 97 10.762 -4.945 7.250 1.00 0.00 H new ATOM 0 HA LEU A 97 11.161 -5.260 10.026 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.960 -5.849 7.647 1.00 0.00 H new ATOM 0 HB3 LEU A 97 13.304 -6.368 9.285 1.00 0.00 H new ATOM 0 HG LEU A 97 10.913 -7.207 7.613 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.974 -9.437 7.642 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.006 -8.220 6.854 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.368 -8.754 8.512 1.00 0.00 H new ATOM 0 HD21 LEU A 97 10.420 -8.787 9.447 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.738 -8.073 10.407 1.00 0.00 H new ATOM 0 HD23 LEU A 97 10.314 -7.093 9.982 1.00 0.00 H new ATOM 1568 N SER A 98 12.996 -2.962 8.546 1.00 0.00 N ATOM 1569 CA SER A 98 13.883 -1.810 8.778 1.00 0.00 C ATOM 1570 C SER A 98 13.248 -0.786 9.733 1.00 0.00 C ATOM 1571 O SER A 98 13.953 -0.019 10.392 1.00 0.00 O ATOM 1572 CB SER A 98 14.235 -1.123 7.449 1.00 0.00 C ATOM 1573 OG SER A 98 14.900 -2.016 6.567 1.00 0.00 O ATOM 0 H SER A 98 12.666 -3.048 7.585 1.00 0.00 H new ATOM 0 HA SER A 98 14.792 -2.192 9.242 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.325 -0.752 6.977 1.00 0.00 H new ATOM 0 HB3 SER A 98 14.870 -0.258 7.641 1.00 0.00 H new ATOM 0 HG SER A 98 14.256 -2.661 6.207 1.00 0.00 H new ATOM 1579 N LEU A 99 11.916 -0.777 9.799 1.00 0.00 N ATOM 1580 CA LEU A 99 11.187 0.130 10.696 1.00 0.00 C ATOM 1581 C LEU A 99 11.317 -0.305 12.169 1.00 0.00 C ATOM 1582 O LEU A 99 12.278 0.054 12.850 1.00 0.00 O ATOM 1583 CB LEU A 99 9.704 0.203 10.290 1.00 0.00 C ATOM 1584 CG LEU A 99 9.427 0.767 8.888 1.00 0.00 C ATOM 1585 CD1 LEU A 99 7.946 0.634 8.537 1.00 0.00 C ATOM 1586 CD2 LEU A 99 9.871 2.224 8.801 1.00 0.00 C ATOM 0 H LEU A 99 11.317 -1.387 9.243 1.00 0.00 H new ATOM 0 HA LEU A 99 11.632 1.120 10.601 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.280 -0.799 10.349 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.176 0.816 11.020 1.00 0.00 H new ATOM 0 HG LEU A 99 10.002 0.188 8.165 1.00 0.00 H new ATOM 0 HD11 LEU A 99 7.770 1.039 7.540 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.660 -0.418 8.557 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.349 1.186 9.263 1.00 0.00 H new ATOM 0 HD21 LEU A 99 9.667 2.607 7.801 1.00 0.00 H new ATOM 0 HD22 LEU A 99 9.324 2.816 9.535 1.00 0.00 H new ATOM 0 HD23 LEU A 99 10.940 2.291 9.005 1.00 0.00 H new ATOM 1598 N SER A 100 10.357 -1.106 12.641 1.00 0.00 N ATOM 1599 CA SER A 100 10.322 -1.577 14.037 1.00 0.00 C ATOM 1600 C SER A 100 9.293 -2.707 14.197 1.00 0.00 C ATOM 1601 O SER A 100 8.227 -2.675 13.568 1.00 0.00 O ATOM 1602 CB SER A 100 9.958 -0.436 15.011 1.00 0.00 C ATOM 1603 OG SER A 100 10.973 0.557 15.092 1.00 0.00 O ATOM 0 H SER A 100 9.583 -1.448 12.072 1.00 0.00 H new ATOM 0 HA SER A 100 11.320 -1.943 14.277 1.00 0.00 H new ATOM 0 HB2 SER A 100 9.026 0.028 14.689 1.00 0.00 H new ATOM 0 HB3 SER A 100 9.782 -0.852 16.003 1.00 0.00 H new ATOM 0 HG SER A 100 11.728 0.300 14.522 1.00 0.00 H new ATOM 1609 N PRO A 101 9.595 -3.730 15.025 1.00 0.00 N ATOM 1610 CA PRO A 101 8.646 -4.822 15.319 1.00 0.00 C ATOM 1611 C PRO A 101 7.300 -4.300 15.851 1.00 0.00 C ATOM 1612 O PRO A 101 7.263 -3.452 16.745 1.00 0.00 O ATOM 1613 CB PRO A 101 9.372 -5.648 16.394 1.00 0.00 C ATOM 1614 CG PRO A 101 10.820 -5.351 16.183 1.00 0.00 C ATOM 1615 CD PRO A 101 10.882 -3.917 15.727 1.00 0.00 C ATOM 0 HA PRO A 101 8.393 -5.394 14.426 1.00 0.00 H new ATOM 0 HB2 PRO A 101 9.051 -5.364 17.396 1.00 0.00 H new ATOM 0 HB3 PRO A 101 9.165 -6.712 16.283 1.00 0.00 H new ATOM 0 HG2 PRO A 101 11.387 -5.494 17.103 1.00 0.00 H new ATOM 0 HG3 PRO A 101 11.251 -6.018 15.436 1.00 0.00 H new ATOM 0 HD2 PRO A 101 10.985 -3.231 16.568 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.731 -3.741 15.066 1.00 0.00 H new ATOM 1623 N GLY A 102 6.197 -4.801 15.299 1.00 0.00 N ATOM 1624 CA GLY A 102 4.873 -4.304 15.674 1.00 0.00 C ATOM 1625 C GLY A 102 4.526 -2.973 15.005 1.00 0.00 C ATOM 1626 O GLY A 102 3.577 -2.892 14.220 1.00 0.00 O ATOM 0 H GLY A 102 6.191 -5.542 14.598 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.122 -5.047 15.405 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.829 -4.183 16.756 1.00 0.00 H new ATOM 1630 N ALA A 103 5.312 -1.934 15.307 1.00 0.00 N ATOM 1631 CA ALA A 103 5.104 -0.589 14.743 1.00 0.00 C ATOM 1632 C ALA A 103 4.894 -0.616 13.222 1.00 0.00 C ATOM 1633 O ALA A 103 3.995 0.047 12.699 1.00 0.00 O ATOM 1634 CB ALA A 103 6.286 0.314 15.083 1.00 0.00 C ATOM 0 H ALA A 103 6.106 -1.997 15.944 1.00 0.00 H new ATOM 0 HA ALA A 103 4.193 -0.193 15.193 1.00 0.00 H new ATOM 0 HB1 ALA A 103 6.120 1.305 14.661 1.00 0.00 H new ATOM 0 HB2 ALA A 103 6.384 0.393 16.166 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.199 -0.110 14.666 1.00 0.00 H new ATOM 1640 N HIS A 104 5.721 -1.394 12.515 1.00 0.00 N ATOM 1641 CA HIS A 104 5.635 -1.483 11.052 1.00 0.00 C ATOM 1642 C HIS A 104 4.245 -1.953 10.596 1.00 0.00 C ATOM 1643 O HIS A 104 3.700 -1.455 9.616 1.00 0.00 O ATOM 1644 CB HIS A 104 6.721 -2.428 10.492 1.00 0.00 C ATOM 1645 CG HIS A 104 6.513 -3.893 10.787 1.00 0.00 C ATOM 1646 ND1 HIS A 104 7.226 -4.582 11.744 1.00 0.00 N ATOM 1647 CD2 HIS A 104 5.679 -4.808 10.223 1.00 0.00 C ATOM 1648 CE1 HIS A 104 6.842 -5.845 11.759 1.00 0.00 C ATOM 1649 NE2 HIS A 104 5.907 -6.007 10.850 1.00 0.00 N ATOM 0 H HIS A 104 6.455 -1.969 12.929 1.00 0.00 H new ATOM 0 HA HIS A 104 5.802 -0.481 10.658 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.773 -2.295 9.411 1.00 0.00 H new ATOM 0 HB3 HIS A 104 7.687 -2.126 10.897 1.00 0.00 H new ATOM 0 HD1 HIS A 104 7.941 -4.178 12.349 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.970 -4.625 9.430 1.00 0.00 H new ATOM 0 HE1 HIS A 104 7.231 -6.615 12.409 1.00 0.00 H new ATOM 1658 N GLN A 105 3.669 -2.893 11.340 1.00 0.00 N ATOM 1659 CA GLN A 105 2.419 -3.548 10.942 1.00 0.00 C ATOM 1660 C GLN A 105 1.208 -2.639 11.216 1.00 0.00 C ATOM 1661 O GLN A 105 0.234 -2.634 10.467 1.00 0.00 O ATOM 1662 CB GLN A 105 2.290 -4.885 11.690 1.00 0.00 C ATOM 1663 CG GLN A 105 1.439 -5.927 10.972 1.00 0.00 C ATOM 1664 CD GLN A 105 1.436 -7.269 11.686 1.00 0.00 C ATOM 1665 OE1 GLN A 105 0.379 -8.035 11.521 1.00 0.00 O flip ATOM 1666 NE2 GLN A 105 2.391 -7.623 12.366 1.00 0.00 N flip ATOM 0 H GLN A 105 4.048 -3.222 12.228 1.00 0.00 H new ATOM 0 HA GLN A 105 2.440 -3.740 9.869 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.287 -5.295 11.851 1.00 0.00 H new ATOM 0 HB3 GLN A 105 1.860 -4.697 12.674 1.00 0.00 H new ATOM 0 HG2 GLN A 105 0.416 -5.561 10.889 1.00 0.00 H new ATOM 0 HG3 GLN A 105 1.813 -6.060 9.957 1.00 0.00 H new ATOM 0 HE21 GLN A 105 3.196 -7.006 12.475 1.00 0.00 H new ATOM 0 HE22 GLN A 105 2.381 -8.535 12.824 1.00 0.00 H new ATOM 1675 N LYS A 106 1.289 -1.869 12.301 1.00 0.00 N ATOM 1676 CA LYS A 106 0.264 -0.869 12.637 1.00 0.00 C ATOM 1677 C LYS A 106 0.328 0.351 11.697 1.00 0.00 C ATOM 1678 O LYS A 106 -0.663 1.061 11.510 1.00 0.00 O ATOM 1679 CB LYS A 106 0.452 -0.398 14.088 1.00 0.00 C ATOM 1680 CG LYS A 106 0.110 -1.444 15.146 1.00 0.00 C ATOM 1681 CD LYS A 106 -1.394 -1.701 15.221 1.00 0.00 C ATOM 1682 CE LYS A 106 -1.768 -2.561 16.425 1.00 0.00 C ATOM 1683 NZ LYS A 106 -1.174 -3.922 16.356 1.00 0.00 N ATOM 0 H LYS A 106 2.058 -1.916 12.969 1.00 0.00 H new ATOM 0 HA LYS A 106 -0.711 -1.342 12.517 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.488 -0.088 14.224 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -0.168 0.483 14.253 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.627 -2.376 14.917 1.00 0.00 H new ATOM 0 HG3 LYS A 106 0.471 -1.109 16.119 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.922 -0.749 15.277 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.723 -2.195 14.307 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.434 -2.068 17.338 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.853 -2.644 16.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.934 -4.632 16.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.600 -4.007 15.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.572 -4.081 17.189 1.00 0.00 H new ATOM 1697 N ARG A 107 1.507 0.588 11.122 1.00 0.00 N ATOM 1698 CA ARG A 107 1.757 1.780 10.299 1.00 0.00 C ATOM 1699 C ARG A 107 1.309 1.582 8.838 1.00 0.00 C ATOM 1700 O ARG A 107 0.976 2.544 8.140 1.00 0.00 O ATOM 1701 CB ARG A 107 3.255 2.117 10.327 1.00 0.00 C ATOM 1702 CG ARG A 107 3.568 3.575 10.005 1.00 0.00 C ATOM 1703 CD ARG A 107 5.031 3.769 9.622 1.00 0.00 C ATOM 1704 NE ARG A 107 5.297 3.299 8.262 1.00 0.00 N ATOM 1705 CZ ARG A 107 6.334 3.655 7.553 1.00 0.00 C ATOM 1706 NH1 ARG A 107 7.287 4.357 8.080 1.00 0.00 N ATOM 1707 NH2 ARG A 107 6.430 3.279 6.320 1.00 0.00 N ATOM 0 H ARG A 107 2.312 -0.032 11.210 1.00 0.00 H new ATOM 0 HA ARG A 107 1.172 2.598 10.719 1.00 0.00 H new ATOM 0 HB2 ARG A 107 3.652 1.880 11.314 1.00 0.00 H new ATOM 0 HB3 ARG A 107 3.774 1.478 9.613 1.00 0.00 H new ATOM 0 HG2 ARG A 107 2.931 3.912 9.187 1.00 0.00 H new ATOM 0 HG3 ARG A 107 3.333 4.197 10.869 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.292 4.824 9.701 1.00 0.00 H new ATOM 0 HD3 ARG A 107 5.667 3.230 10.325 1.00 0.00 H new ATOM 0 HE ARG A 107 4.630 2.652 7.841 1.00 0.00 H new ATOM 0 HH11 ARG A 107 7.232 4.638 9.059 1.00 0.00 H new ATOM 0 HH12 ARG A 107 8.092 4.629 7.516 1.00 0.00 H new ATOM 0 HH21 ARG A 107 5.697 2.706 5.903 1.00 0.00 H new ATOM 0 HH22 ARG A 107 7.239 3.556 5.764 1.00 0.00 H new ATOM 1721 N LEU A 108 1.329 0.335 8.375 1.00 0.00 N ATOM 1722 CA LEU A 108 0.958 0.009 6.990 1.00 0.00 C ATOM 1723 C LEU A 108 -0.567 -0.037 6.804 1.00 0.00 C ATOM 1724 O LEU A 108 -1.318 -0.219 7.763 1.00 0.00 O ATOM 1725 CB LEU A 108 1.573 -1.337 6.581 1.00 0.00 C ATOM 1726 CG LEU A 108 3.112 -1.379 6.559 1.00 0.00 C ATOM 1727 CD1 LEU A 108 3.611 -2.791 6.258 1.00 0.00 C ATOM 1728 CD2 LEU A 108 3.665 -0.380 5.543 1.00 0.00 C ATOM 0 H LEU A 108 1.598 -0.473 8.936 1.00 0.00 H new ATOM 0 HA LEU A 108 1.350 0.800 6.350 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.215 -2.105 7.267 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.205 -1.599 5.589 1.00 0.00 H new ATOM 0 HG LEU A 108 3.475 -1.095 7.547 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.701 -2.797 6.247 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.252 -3.475 7.027 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.237 -3.109 5.285 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.754 -0.426 5.543 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.292 -0.627 4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.344 0.627 5.811 1.00 0.00 H new ATOM 1740 N ILE A 109 -1.018 0.139 5.562 1.00 0.00 N ATOM 1741 CA ILE A 109 -2.449 0.075 5.242 1.00 0.00 C ATOM 1742 C ILE A 109 -2.756 -1.094 4.289 1.00 0.00 C ATOM 1743 O ILE A 109 -2.565 -0.982 3.075 1.00 0.00 O ATOM 1744 CB ILE A 109 -2.950 1.396 4.598 1.00 0.00 C ATOM 1745 CG1 ILE A 109 -2.634 2.594 5.508 1.00 0.00 C ATOM 1746 CG2 ILE A 109 -4.452 1.318 4.314 1.00 0.00 C ATOM 1747 CD1 ILE A 109 -3.078 3.926 4.938 1.00 0.00 C ATOM 0 H ILE A 109 -0.416 0.327 4.760 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.973 -0.081 6.185 1.00 0.00 H new ATOM 0 HB ILE A 109 -2.428 1.537 3.652 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -3.117 2.443 6.473 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -1.560 2.627 5.691 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.786 2.252 3.863 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.651 0.493 3.630 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -4.991 1.153 5.247 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -2.822 4.724 5.635 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.576 4.100 3.987 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.157 3.913 4.782 1.00 0.00 H new ATOM 1759 N PRO A 110 -3.199 -2.246 4.829 1.00 0.00 N ATOM 1760 CA PRO A 110 -3.609 -3.399 4.012 1.00 0.00 C ATOM 1761 C PRO A 110 -4.918 -3.141 3.241 1.00 0.00 C ATOM 1762 O PRO A 110 -6.002 -3.096 3.828 1.00 0.00 O ATOM 1763 CB PRO A 110 -3.796 -4.535 5.042 1.00 0.00 C ATOM 1764 CG PRO A 110 -3.180 -4.033 6.308 1.00 0.00 C ATOM 1765 CD PRO A 110 -3.309 -2.535 6.266 1.00 0.00 C ATOM 0 HA PRO A 110 -2.872 -3.629 3.243 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.852 -4.766 5.184 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.312 -5.452 4.707 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.689 -4.444 7.180 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.134 -4.333 6.379 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -4.261 -2.198 6.676 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.523 -2.044 6.840 1.00 0.00 H new ATOM 1773 N ILE A 111 -4.809 -2.958 1.930 1.00 0.00 N ATOM 1774 CA ILE A 111 -5.974 -2.707 1.073 1.00 0.00 C ATOM 1775 C ILE A 111 -6.435 -3.986 0.357 1.00 0.00 C ATOM 1776 O ILE A 111 -5.662 -4.636 -0.344 1.00 0.00 O ATOM 1777 CB ILE A 111 -5.663 -1.606 0.028 1.00 0.00 C ATOM 1778 CG1 ILE A 111 -5.384 -0.266 0.732 1.00 0.00 C ATOM 1779 CG2 ILE A 111 -6.810 -1.461 -0.971 1.00 0.00 C ATOM 1780 CD1 ILE A 111 -6.550 0.246 1.557 1.00 0.00 C ATOM 0 H ILE A 111 -3.921 -2.978 1.429 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.782 -2.366 1.721 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.771 -1.901 -0.525 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.515 -0.381 1.380 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.126 0.481 -0.018 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.567 -0.682 -1.694 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.960 -2.406 -1.493 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.723 -1.191 -0.440 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.278 1.193 2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.415 0.394 0.911 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.795 -0.481 2.331 1.00 0.00 H new ATOM 1792 N LYS A 112 -7.706 -4.333 0.533 1.00 0.00 N ATOM 1793 CA LYS A 112 -8.271 -5.564 -0.033 1.00 0.00 C ATOM 1794 C LYS A 112 -9.363 -5.255 -1.072 1.00 0.00 C ATOM 1795 O LYS A 112 -10.468 -4.845 -0.721 1.00 0.00 O ATOM 1796 CB LYS A 112 -8.837 -6.420 1.105 1.00 0.00 C ATOM 1797 CG LYS A 112 -9.582 -7.671 0.658 1.00 0.00 C ATOM 1798 CD LYS A 112 -10.106 -8.453 1.860 1.00 0.00 C ATOM 1799 CE LYS A 112 -11.029 -9.588 1.446 1.00 0.00 C ATOM 1800 NZ LYS A 112 -10.339 -10.593 0.603 1.00 0.00 N ATOM 0 H LYS A 112 -8.373 -3.777 1.067 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.481 -6.111 -0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.017 -6.717 1.759 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -9.513 -5.806 1.700 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -10.413 -7.392 0.010 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.918 -8.304 0.069 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -9.265 -8.857 2.423 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.641 -7.777 2.527 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -11.426 -10.075 2.337 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -11.880 -9.181 0.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -10.842 -11.501 0.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -10.328 -10.269 -0.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -9.362 -10.715 0.938 1.00 0.00 H new ATOM 1814 N TYR A 113 -9.043 -5.450 -2.350 1.00 0.00 N ATOM 1815 CA TYR A 113 -9.996 -5.176 -3.437 1.00 0.00 C ATOM 1816 C TYR A 113 -10.872 -6.398 -3.768 1.00 0.00 C ATOM 1817 O TYR A 113 -12.002 -6.253 -4.232 1.00 0.00 O ATOM 1818 CB TYR A 113 -9.251 -4.766 -4.714 1.00 0.00 C ATOM 1819 CG TYR A 113 -8.310 -3.583 -4.568 1.00 0.00 C ATOM 1820 CD1 TYR A 113 -8.795 -2.281 -4.472 1.00 0.00 C ATOM 1821 CD2 TYR A 113 -6.930 -3.769 -4.556 1.00 0.00 C ATOM 1822 CE1 TYR A 113 -7.934 -1.206 -4.367 1.00 0.00 C ATOM 1823 CE2 TYR A 113 -6.067 -2.699 -4.457 1.00 0.00 C ATOM 1824 CZ TYR A 113 -6.570 -1.420 -4.362 1.00 0.00 C ATOM 1825 OH TYR A 113 -5.705 -0.356 -4.272 1.00 0.00 O ATOM 0 H TYR A 113 -8.136 -5.795 -2.663 1.00 0.00 H new ATOM 0 HA TYR A 113 -10.637 -4.367 -3.087 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -8.678 -5.622 -5.071 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.986 -4.531 -5.484 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.861 -2.109 -4.480 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -6.529 -4.769 -4.625 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -8.326 -0.203 -4.289 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -4.999 -2.863 -4.454 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.161 0.401 -3.848 1.00 0.00 H new ATOM 1835 N LYS A 114 -10.341 -7.596 -3.531 1.00 0.00 N ATOM 1836 CA LYS A 114 -10.958 -8.834 -4.035 1.00 0.00 C ATOM 1837 C LYS A 114 -11.012 -9.942 -2.967 1.00 0.00 C ATOM 1838 O LYS A 114 -10.546 -9.763 -1.840 1.00 0.00 O ATOM 1839 CB LYS A 114 -10.159 -9.327 -5.253 1.00 0.00 C ATOM 1840 CG LYS A 114 -8.672 -9.515 -4.957 1.00 0.00 C ATOM 1841 CD LYS A 114 -7.863 -9.887 -6.198 1.00 0.00 C ATOM 1842 CE LYS A 114 -8.263 -11.239 -6.775 1.00 0.00 C ATOM 1843 NZ LYS A 114 -7.298 -11.701 -7.807 1.00 0.00 N ATOM 0 H LYS A 114 -9.486 -7.742 -2.994 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.987 -8.607 -4.313 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.578 -10.273 -5.596 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -10.274 -8.613 -6.069 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -8.272 -8.595 -4.531 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -8.552 -10.294 -4.204 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.997 -9.118 -6.958 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.803 -9.904 -5.945 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -8.319 -11.975 -5.973 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -9.259 -11.168 -7.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.755 -12.408 -8.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.992 -10.891 -8.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.471 -12.127 -7.343 1.00 0.00 H new ATOM 1857 N ALA A 115 -11.591 -11.085 -3.339 1.00 0.00 N ATOM 1858 CA ALA A 115 -11.657 -12.262 -2.462 1.00 0.00 C ATOM 1859 C ALA A 115 -10.685 -13.354 -2.932 1.00 0.00 C ATOM 1860 O ALA A 115 -10.871 -13.945 -3.997 1.00 0.00 O ATOM 1861 CB ALA A 115 -13.083 -12.804 -2.421 1.00 0.00 C ATOM 0 H ALA A 115 -12.026 -11.224 -4.251 1.00 0.00 H new ATOM 0 HA ALA A 115 -11.363 -11.958 -1.457 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -13.122 -13.676 -1.769 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.754 -12.035 -2.039 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.393 -13.089 -3.426 1.00 0.00 H new ATOM 1867 N MET A 116 -9.643 -13.615 -2.140 1.00 0.00 N ATOM 1868 CA MET A 116 -8.603 -14.583 -2.523 1.00 0.00 C ATOM 1869 C MET A 116 -8.560 -15.777 -1.559 1.00 0.00 C ATOM 1870 O MET A 116 -8.455 -16.929 -1.985 1.00 0.00 O ATOM 1871 CB MET A 116 -7.224 -13.904 -2.547 1.00 0.00 C ATOM 1872 CG MET A 116 -7.251 -12.455 -3.016 1.00 0.00 C ATOM 1873 SD MET A 116 -7.939 -11.346 -1.769 1.00 0.00 S ATOM 1874 CE MET A 116 -6.727 -11.512 -0.455 1.00 0.00 C ATOM 0 H MET A 116 -9.494 -13.174 -1.233 1.00 0.00 H new ATOM 0 HA MET A 116 -8.852 -14.950 -3.519 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.795 -13.942 -1.546 1.00 0.00 H new ATOM 0 HB3 MET A 116 -6.562 -14.473 -3.200 1.00 0.00 H new ATOM 0 HG2 MET A 116 -6.238 -12.136 -3.264 1.00 0.00 H new ATOM 0 HG3 MET A 116 -7.841 -12.382 -3.930 1.00 0.00 H new ATOM 0 HE1 MET A 116 -6.823 -10.675 0.237 1.00 0.00 H new ATOM 0 HE2 MET A 116 -6.896 -12.446 0.080 1.00 0.00 H new ATOM 0 HE3 MET A 116 -5.725 -11.515 -0.883 1.00 0.00 H new ATOM 1884 N LYS A 117 -8.612 -15.480 -0.256 1.00 0.00 N ATOM 1885 CA LYS A 117 -8.516 -16.497 0.807 1.00 0.00 C ATOM 1886 C LYS A 117 -7.120 -17.146 0.862 1.00 0.00 C ATOM 1887 O LYS A 117 -6.903 -18.123 1.583 1.00 0.00 O ATOM 1888 CB LYS A 117 -9.607 -17.567 0.645 1.00 0.00 C ATOM 1889 CG LYS A 117 -11.025 -17.005 0.713 1.00 0.00 C ATOM 1890 CD LYS A 117 -12.081 -18.103 0.633 1.00 0.00 C ATOM 1891 CE LYS A 117 -11.968 -19.087 1.791 1.00 0.00 C ATOM 1892 NZ LYS A 117 -12.113 -18.417 3.110 1.00 0.00 N ATOM 0 H LYS A 117 -8.722 -14.529 0.096 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.673 -15.984 1.756 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.470 -18.072 -0.311 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.485 -18.320 1.424 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.150 -16.449 1.642 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.174 -16.299 -0.104 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -13.074 -17.653 0.635 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.976 -18.639 -0.310 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -12.734 -19.856 1.689 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -11.003 -19.591 1.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -12.217 -19.135 3.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -11.269 -17.840 3.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -12.955 -17.806 3.099 1.00 0.00 H new ATOM 1906 N LYS A 118 -6.180 -16.581 0.109 1.00 0.00 N ATOM 1907 CA LYS A 118 -4.799 -17.025 0.093 1.00 0.00 C ATOM 1908 C LYS A 118 -4.107 -16.769 1.447 1.00 0.00 C ATOM 1909 O LYS A 118 -4.363 -15.760 2.101 1.00 0.00 O ATOM 1910 CB LYS A 118 -4.097 -16.268 -1.041 1.00 0.00 C ATOM 1911 CG LYS A 118 -2.588 -16.375 -1.042 1.00 0.00 C ATOM 1912 CD LYS A 118 -2.115 -17.802 -1.216 1.00 0.00 C ATOM 1913 CE LYS A 118 -0.599 -17.882 -1.292 1.00 0.00 C ATOM 1914 NZ LYS A 118 0.058 -17.628 0.024 1.00 0.00 N ATOM 0 H LYS A 118 -6.363 -15.793 -0.513 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.748 -18.101 -0.074 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -4.473 -16.640 -1.994 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -4.372 -15.215 -0.979 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -2.183 -15.759 -1.845 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -2.197 -15.976 -0.106 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.471 -18.408 -0.383 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -2.548 -18.222 -2.124 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.309 -18.868 -1.654 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.237 -17.156 -2.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.784 -16.891 -0.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.654 -17.311 0.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.503 -18.504 0.365 1.00 0.00 H new ATOM 1928 N GLU A 119 -3.240 -17.695 1.864 1.00 0.00 N ATOM 1929 CA GLU A 119 -2.502 -17.551 3.127 1.00 0.00 C ATOM 1930 C GLU A 119 -1.608 -16.295 3.127 1.00 0.00 C ATOM 1931 O GLU A 119 -0.931 -15.996 2.138 1.00 0.00 O ATOM 1932 CB GLU A 119 -1.659 -18.804 3.400 1.00 0.00 C ATOM 1933 CG GLU A 119 -2.478 -20.088 3.535 1.00 0.00 C ATOM 1934 CD GLU A 119 -3.579 -19.988 4.585 1.00 0.00 C ATOM 1935 OE1 GLU A 119 -3.266 -19.696 5.758 1.00 0.00 O ATOM 1936 OE2 GLU A 119 -4.764 -20.211 4.246 1.00 0.00 O ATOM 0 H GLU A 119 -3.030 -18.550 1.350 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.236 -17.434 3.924 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.939 -18.928 2.591 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.087 -18.652 4.315 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -2.925 -20.330 2.571 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.812 -20.911 3.793 1.00 0.00 H new ATOM 1943 N PHE A 120 -1.603 -15.583 4.255 1.00 0.00 N ATOM 1944 CA PHE A 120 -0.941 -14.275 4.366 1.00 0.00 C ATOM 1945 C PHE A 120 0.509 -14.380 4.880 1.00 0.00 C ATOM 1946 O PHE A 120 0.860 -15.317 5.603 1.00 0.00 O ATOM 1947 CB PHE A 120 -1.747 -13.379 5.319 1.00 0.00 C ATOM 1948 CG PHE A 120 -3.167 -13.135 4.878 1.00 0.00 C ATOM 1949 CD1 PHE A 120 -4.153 -14.088 5.096 1.00 0.00 C ATOM 1950 CD2 PHE A 120 -3.515 -11.953 4.246 1.00 0.00 C ATOM 1951 CE1 PHE A 120 -5.456 -13.864 4.691 1.00 0.00 C ATOM 1952 CE2 PHE A 120 -4.813 -11.725 3.840 1.00 0.00 C ATOM 1953 CZ PHE A 120 -5.785 -12.681 4.062 1.00 0.00 C ATOM 0 H PHE A 120 -2.055 -15.892 5.116 1.00 0.00 H new ATOM 0 HA PHE A 120 -0.902 -13.848 3.364 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -1.758 -13.836 6.308 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.238 -12.420 5.417 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -3.899 -15.015 5.588 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -2.761 -11.201 4.069 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -6.214 -14.613 4.867 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -5.070 -10.798 3.348 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.801 -12.503 3.744 1.00 0.00 H new ATOM 1963 N PRO A 121 1.376 -13.410 4.508 1.00 0.00 N ATOM 1964 CA PRO A 121 2.740 -13.308 5.053 1.00 0.00 C ATOM 1965 C PRO A 121 2.757 -12.680 6.462 1.00 0.00 C ATOM 1966 O PRO A 121 1.981 -11.765 6.760 1.00 0.00 O ATOM 1967 CB PRO A 121 3.444 -12.400 4.038 1.00 0.00 C ATOM 1968 CG PRO A 121 2.362 -11.515 3.518 1.00 0.00 C ATOM 1969 CD PRO A 121 1.106 -12.354 3.508 1.00 0.00 C ATOM 0 HA PRO A 121 3.217 -14.280 5.177 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.239 -11.821 4.508 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.902 -12.980 3.237 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.239 -10.636 4.151 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.599 -11.156 2.517 1.00 0.00 H new ATOM 0 HD2 PRO A 121 0.229 -11.764 3.776 1.00 0.00 H new ATOM 0 HD3 PRO A 121 0.916 -12.777 2.522 1.00 0.00 H new ATOM 1977 N SER A 122 3.662 -13.155 7.317 1.00 0.00 N ATOM 1978 CA SER A 122 3.701 -12.744 8.735 1.00 0.00 C ATOM 1979 C SER A 122 4.035 -11.256 8.933 1.00 0.00 C ATOM 1980 O SER A 122 3.912 -10.732 10.040 1.00 0.00 O ATOM 1981 CB SER A 122 4.712 -13.602 9.506 1.00 0.00 C ATOM 1982 OG SER A 122 4.296 -14.958 9.564 1.00 0.00 O ATOM 0 H SER A 122 4.384 -13.828 7.059 1.00 0.00 H new ATOM 0 HA SER A 122 2.695 -12.898 9.124 1.00 0.00 H new ATOM 0 HB2 SER A 122 5.688 -13.539 9.025 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.829 -13.211 10.517 1.00 0.00 H new ATOM 0 HG SER A 122 3.729 -15.160 8.791 1.00 0.00 H new ATOM 1988 N ILE A 123 4.455 -10.577 7.872 1.00 0.00 N ATOM 1989 CA ILE A 123 4.802 -9.154 7.962 1.00 0.00 C ATOM 1990 C ILE A 123 3.552 -8.264 8.130 1.00 0.00 C ATOM 1991 O ILE A 123 3.632 -7.160 8.675 1.00 0.00 O ATOM 1992 CB ILE A 123 5.605 -8.695 6.716 1.00 0.00 C ATOM 1993 CG1 ILE A 123 6.257 -7.325 6.965 1.00 0.00 C ATOM 1994 CG2 ILE A 123 4.712 -8.656 5.474 1.00 0.00 C ATOM 1995 CD1 ILE A 123 7.291 -7.340 8.078 1.00 0.00 C ATOM 0 H ILE A 123 4.565 -10.981 6.942 1.00 0.00 H new ATOM 0 HA ILE A 123 5.424 -9.040 8.850 1.00 0.00 H new ATOM 0 HB ILE A 123 6.397 -9.422 6.537 1.00 0.00 H new ATOM 0 HG12 ILE A 123 6.731 -6.984 6.044 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.480 -6.601 7.211 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.298 -8.331 4.614 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.310 -9.651 5.284 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.891 -7.958 5.638 1.00 0.00 H new ATOM 0 HD11 ILE A 123 7.710 -6.341 8.199 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.818 -7.650 9.010 1.00 0.00 H new ATOM 0 HD13 ILE A 123 8.088 -8.039 7.825 1.00 0.00 H new ATOM 2007 N LEU A 124 2.397 -8.756 7.670 1.00 0.00 N ATOM 2008 CA LEU A 124 1.137 -7.994 7.751 1.00 0.00 C ATOM 2009 C LEU A 124 -0.030 -8.869 8.248 1.00 0.00 C ATOM 2010 O LEU A 124 -0.875 -8.406 9.015 1.00 0.00 O ATOM 2011 CB LEU A 124 0.812 -7.365 6.379 1.00 0.00 C ATOM 2012 CG LEU A 124 0.639 -8.346 5.194 1.00 0.00 C ATOM 2013 CD1 LEU A 124 -0.813 -8.816 5.057 1.00 0.00 C ATOM 2014 CD2 LEU A 124 1.122 -7.710 3.893 1.00 0.00 C ATOM 0 H LEU A 124 2.304 -9.675 7.238 1.00 0.00 H new ATOM 0 HA LEU A 124 1.271 -7.197 8.482 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.105 -6.785 6.478 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.608 -6.663 6.128 1.00 0.00 H new ATOM 0 HG LEU A 124 1.252 -9.223 5.402 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.895 -9.503 4.215 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.119 -9.325 5.971 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.460 -7.955 4.887 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.992 -8.416 3.073 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.543 -6.809 3.692 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.177 -7.451 3.984 1.00 0.00 H new ATOM 2026 N ARG A 125 -0.060 -10.125 7.783 1.00 0.00 N ATOM 2027 CA ARG A 125 -1.082 -11.129 8.151 1.00 0.00 C ATOM 2028 C ARG A 125 -2.456 -10.542 8.551 1.00 0.00 C ATOM 2029 O ARG A 125 -2.954 -10.789 9.652 1.00 0.00 O ATOM 2030 CB ARG A 125 -0.552 -12.077 9.244 1.00 0.00 C ATOM 2031 CG ARG A 125 0.033 -11.381 10.470 1.00 0.00 C ATOM 2032 CD ARG A 125 0.371 -12.382 11.574 1.00 0.00 C ATOM 2033 NE ARG A 125 1.299 -13.419 11.125 1.00 0.00 N ATOM 2034 CZ ARG A 125 0.969 -14.669 10.929 1.00 0.00 C ATOM 2035 NH1 ARG A 125 -0.244 -15.069 11.134 1.00 0.00 N ATOM 2036 NH2 ARG A 125 1.857 -15.520 10.525 1.00 0.00 N ATOM 0 H ARG A 125 0.635 -10.484 7.129 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.268 -11.692 7.237 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.366 -12.727 9.567 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.214 -12.718 8.808 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.932 -10.835 10.185 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.679 -10.648 10.848 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.807 -11.851 12.420 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.547 -12.850 11.929 1.00 0.00 H new ATOM 0 HE ARG A 125 2.268 -13.150 10.953 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.952 -14.407 11.451 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.492 -16.046 10.978 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.816 -15.216 10.359 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.597 -16.495 10.373 1.00 0.00 H new ATOM 2050 N PHE A 126 -3.054 -9.753 7.650 1.00 0.00 N ATOM 2051 CA PHE A 126 -4.455 -9.319 7.785 1.00 0.00 C ATOM 2052 C PHE A 126 -4.715 -8.537 9.096 1.00 0.00 C ATOM 2053 O PHE A 126 -5.821 -8.573 9.640 1.00 0.00 O ATOM 2054 CB PHE A 126 -5.362 -10.563 7.705 1.00 0.00 C ATOM 2055 CG PHE A 126 -6.706 -10.324 7.062 1.00 0.00 C ATOM 2056 CD1 PHE A 126 -6.784 -9.835 5.765 1.00 0.00 C ATOM 2057 CD2 PHE A 126 -7.883 -10.606 7.738 1.00 0.00 C ATOM 2058 CE1 PHE A 126 -8.006 -9.633 5.157 1.00 0.00 C ATOM 2059 CE2 PHE A 126 -9.109 -10.408 7.132 1.00 0.00 C ATOM 2060 CZ PHE A 126 -9.169 -9.922 5.841 1.00 0.00 C ATOM 0 H PHE A 126 -2.589 -9.399 6.814 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.680 -8.629 6.972 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.841 -11.341 7.147 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.520 -10.946 8.713 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.876 -9.610 5.225 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -7.841 -10.984 8.749 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -8.052 -9.250 4.148 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -10.019 -10.633 7.668 1.00 0.00 H new ATOM 0 HZ PHE A 126 -10.127 -9.768 5.366 1.00 0.00 H new ATOM 2070 N ILE A 127 -3.700 -7.815 9.580 1.00 0.00 N ATOM 2071 CA ILE A 127 -3.807 -7.050 10.838 1.00 0.00 C ATOM 2072 C ILE A 127 -5.002 -6.067 10.849 1.00 0.00 C ATOM 2073 O ILE A 127 -5.952 -6.248 11.612 1.00 0.00 O ATOM 2074 CB ILE A 127 -2.489 -6.284 11.150 1.00 0.00 C ATOM 2075 CG1 ILE A 127 -2.669 -5.379 12.384 1.00 0.00 C ATOM 2076 CG2 ILE A 127 -2.013 -5.478 9.938 1.00 0.00 C ATOM 2077 CD1 ILE A 127 -1.420 -4.620 12.785 1.00 0.00 C ATOM 0 H ILE A 127 -2.791 -7.741 9.123 1.00 0.00 H new ATOM 0 HA ILE A 127 -3.986 -7.789 11.619 1.00 0.00 H new ATOM 0 HB ILE A 127 -1.717 -7.019 11.376 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.466 -4.664 12.183 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -2.995 -5.991 13.225 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -1.090 -4.955 10.189 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.832 -6.152 9.101 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -2.778 -4.753 9.660 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -1.632 -4.007 13.661 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -0.624 -5.327 13.020 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -1.104 -3.979 11.962 1.00 0.00 H new ATOM 2089 N THR A 128 -4.955 -5.037 10.005 1.00 0.00 N ATOM 2090 CA THR A 128 -6.022 -4.026 9.944 1.00 0.00 C ATOM 2091 C THR A 128 -6.364 -3.693 8.486 1.00 0.00 C ATOM 2092 O THR A 128 -5.912 -2.696 7.924 1.00 0.00 O ATOM 2093 CB THR A 128 -5.632 -2.735 10.719 1.00 0.00 C ATOM 2094 OG1 THR A 128 -6.633 -1.717 10.548 1.00 0.00 O ATOM 2095 CG2 THR A 128 -4.268 -2.202 10.281 1.00 0.00 C ATOM 0 H THR A 128 -4.189 -4.876 9.350 1.00 0.00 H new ATOM 0 HA THR A 128 -6.904 -4.448 10.425 1.00 0.00 H new ATOM 0 HB THR A 128 -5.568 -3.000 11.774 1.00 0.00 H new ATOM 0 HG1 THR A 128 -6.371 -0.914 11.044 1.00 0.00 H new ATOM 0 HG21 THR A 128 -4.032 -1.300 10.845 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.505 -2.958 10.468 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.293 -1.968 9.217 1.00 0.00 H new ATOM 2103 N VAL A 129 -7.152 -4.561 7.867 1.00 0.00 N ATOM 2104 CA VAL A 129 -7.414 -4.483 6.428 1.00 0.00 C ATOM 2105 C VAL A 129 -8.625 -3.592 6.096 1.00 0.00 C ATOM 2106 O VAL A 129 -9.529 -3.404 6.914 1.00 0.00 O ATOM 2107 CB VAL A 129 -7.639 -5.902 5.846 1.00 0.00 C ATOM 2108 CG1 VAL A 129 -8.921 -6.516 6.400 1.00 0.00 C ATOM 2109 CG2 VAL A 129 -7.654 -5.882 4.320 1.00 0.00 C ATOM 0 H VAL A 129 -7.625 -5.333 8.337 1.00 0.00 H new ATOM 0 HA VAL A 129 -6.535 -4.028 5.971 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.802 -6.527 6.156 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -9.059 -7.512 5.978 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -8.850 -6.588 7.485 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -9.771 -5.888 6.133 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.814 -6.893 3.944 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -8.459 -5.234 3.973 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -6.700 -5.505 3.952 1.00 0.00 H new ATOM 2119 N CYS A 130 -8.628 -3.040 4.885 1.00 0.00 N ATOM 2120 CA CYS A 130 -9.753 -2.242 4.387 1.00 0.00 C ATOM 2121 C CYS A 130 -10.429 -2.949 3.201 1.00 0.00 C ATOM 2122 O CYS A 130 -9.856 -3.035 2.110 1.00 0.00 O ATOM 2123 CB CYS A 130 -9.268 -0.848 3.965 1.00 0.00 C ATOM 2124 SG CYS A 130 -8.402 0.061 5.269 1.00 0.00 S ATOM 0 H CYS A 130 -7.858 -3.130 4.223 1.00 0.00 H new ATOM 0 HA CYS A 130 -10.483 -2.133 5.189 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -8.604 -0.951 3.107 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -10.126 -0.261 3.636 1.00 0.00 H new ATOM 0 HG CYS A 130 -8.031 1.222 4.816 1.00 0.00 H new ATOM 2130 N ASP A 131 -11.637 -3.468 3.421 1.00 0.00 N ATOM 2131 CA ASP A 131 -12.367 -4.211 2.386 1.00 0.00 C ATOM 2132 C ASP A 131 -13.069 -3.270 1.387 1.00 0.00 C ATOM 2133 O ASP A 131 -14.096 -2.667 1.699 1.00 0.00 O ATOM 2134 CB ASP A 131 -13.406 -5.138 3.029 1.00 0.00 C ATOM 2135 CG ASP A 131 -12.789 -6.197 3.926 1.00 0.00 C ATOM 2136 OD1 ASP A 131 -12.374 -5.863 5.055 1.00 0.00 O ATOM 2137 OD2 ASP A 131 -12.742 -7.378 3.521 1.00 0.00 O ATOM 0 H ASP A 131 -12.134 -3.389 4.308 1.00 0.00 H new ATOM 0 HA ASP A 131 -11.634 -4.802 1.837 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.106 -4.540 3.612 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.982 -5.627 2.244 1.00 0.00 H new ATOM 2142 N TYR A 132 -12.510 -3.162 0.183 1.00 0.00 N ATOM 2143 CA TYR A 132 -13.127 -2.388 -0.905 1.00 0.00 C ATOM 2144 C TYR A 132 -14.395 -3.089 -1.434 1.00 0.00 C ATOM 2145 O TYR A 132 -15.152 -2.535 -2.235 1.00 0.00 O ATOM 2146 CB TYR A 132 -12.102 -2.192 -2.036 1.00 0.00 C ATOM 2147 CG TYR A 132 -12.630 -1.446 -3.252 1.00 0.00 C ATOM 2148 CD1 TYR A 132 -13.196 -0.181 -3.128 1.00 0.00 C ATOM 2149 CD2 TYR A 132 -12.554 -2.008 -4.523 1.00 0.00 C ATOM 2150 CE1 TYR A 132 -13.671 0.500 -4.233 1.00 0.00 C ATOM 2151 CE2 TYR A 132 -13.028 -1.332 -5.632 1.00 0.00 C ATOM 2152 CZ TYR A 132 -13.585 -0.080 -5.481 1.00 0.00 C ATOM 2153 OH TYR A 132 -14.052 0.598 -6.585 1.00 0.00 O ATOM 0 H TYR A 132 -11.625 -3.602 -0.070 1.00 0.00 H new ATOM 0 HA TYR A 132 -13.428 -1.414 -0.519 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -11.243 -1.650 -1.639 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -11.742 -3.170 -2.355 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -13.265 0.276 -2.152 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -12.118 -2.988 -4.645 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -14.107 1.481 -4.120 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -12.962 -1.782 -6.611 1.00 0.00 H new ATOM 0 HH TYR A 132 -13.916 0.051 -7.387 1.00 0.00 H new ATOM 2163 N THR A 133 -14.618 -4.316 -0.975 1.00 0.00 N ATOM 2164 CA THR A 133 -15.792 -5.098 -1.369 1.00 0.00 C ATOM 2165 C THR A 133 -17.039 -4.701 -0.567 1.00 0.00 C ATOM 2166 O THR A 133 -18.152 -4.712 -1.094 1.00 0.00 O ATOM 2167 CB THR A 133 -15.544 -6.609 -1.176 1.00 0.00 C ATOM 2168 OG1 THR A 133 -15.265 -6.888 0.204 1.00 0.00 O ATOM 2169 CG2 THR A 133 -14.379 -7.090 -2.037 1.00 0.00 C ATOM 0 H THR A 133 -13.997 -4.797 -0.324 1.00 0.00 H new ATOM 0 HA THR A 133 -15.964 -4.883 -2.424 1.00 0.00 H new ATOM 0 HB THR A 133 -16.445 -7.140 -1.484 1.00 0.00 H new ATOM 0 HG1 THR A 133 -15.110 -7.849 0.319 1.00 0.00 H new ATOM 0 HG21 THR A 133 -14.227 -8.158 -1.880 1.00 0.00 H new ATOM 0 HG22 THR A 133 -14.603 -6.905 -3.088 1.00 0.00 H new ATOM 0 HG23 THR A 133 -13.474 -6.550 -1.759 1.00 0.00 H new ATOM 2177 N ASN A 134 -16.849 -4.345 0.703 1.00 0.00 N ATOM 2178 CA ASN A 134 -17.970 -4.004 1.591 1.00 0.00 C ATOM 2179 C ASN A 134 -18.697 -2.719 1.148 1.00 0.00 C ATOM 2180 O ASN A 134 -18.107 -1.636 1.141 1.00 0.00 O ATOM 2181 CB ASN A 134 -17.485 -3.849 3.038 1.00 0.00 C ATOM 2182 CG ASN A 134 -16.985 -5.153 3.630 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -17.396 -6.236 3.221 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -16.108 -5.064 4.610 1.00 0.00 N ATOM 0 H ASN A 134 -15.931 -4.284 1.144 1.00 0.00 H new ATOM 0 HA ASN A 134 -18.681 -4.828 1.530 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -16.685 -3.109 3.072 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -18.300 -3.465 3.651 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -15.750 -5.910 5.053 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -15.787 -4.149 4.926 1.00 0.00 H new ATOM 2191 N PRO A 135 -19.998 -2.820 0.790 1.00 0.00 N ATOM 2192 CA PRO A 135 -20.818 -1.652 0.407 1.00 0.00 C ATOM 2193 C PRO A 135 -20.781 -0.518 1.447 1.00 0.00 C ATOM 2194 O PRO A 135 -20.914 0.660 1.105 1.00 0.00 O ATOM 2195 CB PRO A 135 -22.235 -2.235 0.305 1.00 0.00 C ATOM 2196 CG PRO A 135 -22.032 -3.681 0.001 1.00 0.00 C ATOM 2197 CD PRO A 135 -20.768 -4.081 0.717 1.00 0.00 C ATOM 0 HA PRO A 135 -20.454 -1.193 -0.512 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -22.786 -2.100 1.236 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -22.810 -1.743 -0.480 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -22.879 -4.275 0.344 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -21.941 -3.845 -1.073 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -20.978 -4.481 1.709 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -20.224 -4.852 0.171 1.00 0.00 H new ATOM 2205 N CYS A 136 -20.582 -0.880 2.716 1.00 0.00 N ATOM 2206 CA CYS A 136 -20.569 0.095 3.818 1.00 0.00 C ATOM 2207 C CYS A 136 -19.379 1.062 3.734 1.00 0.00 C ATOM 2208 O CYS A 136 -19.381 2.113 4.375 1.00 0.00 O ATOM 2209 CB CYS A 136 -20.544 -0.629 5.170 1.00 0.00 C ATOM 2210 SG CYS A 136 -21.946 -1.739 5.441 1.00 0.00 S ATOM 0 H CYS A 136 -20.427 -1.844 3.011 1.00 0.00 H new ATOM 0 HA CYS A 136 -21.482 0.684 3.727 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -19.620 -1.203 5.245 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -20.524 0.114 5.967 1.00 0.00 H new ATOM 0 HG CYS A 136 -21.833 -2.304 6.606 1.00 0.00 H new ATOM 2216 N THR A 137 -18.365 0.709 2.946 1.00 0.00 N ATOM 2217 CA THR A 137 -17.153 1.535 2.834 1.00 0.00 C ATOM 2218 C THR A 137 -16.558 1.507 1.415 1.00 0.00 C ATOM 2219 O THR A 137 -15.378 1.795 1.224 1.00 0.00 O ATOM 2220 CB THR A 137 -16.073 1.072 3.849 1.00 0.00 C ATOM 2221 OG1 THR A 137 -14.908 1.912 3.768 1.00 0.00 O ATOM 2222 CG2 THR A 137 -15.673 -0.383 3.611 1.00 0.00 C ATOM 0 H THR A 137 -18.353 -0.137 2.377 1.00 0.00 H new ATOM 0 HA THR A 137 -17.454 2.558 3.058 1.00 0.00 H new ATOM 0 HB THR A 137 -16.506 1.153 4.846 1.00 0.00 H new ATOM 0 HG1 THR A 137 -14.618 1.981 2.834 1.00 0.00 H new ATOM 0 HG21 THR A 137 -14.916 -0.676 4.338 1.00 0.00 H new ATOM 0 HG22 THR A 137 -16.548 -1.024 3.721 1.00 0.00 H new ATOM 0 HG23 THR A 137 -15.270 -0.489 2.604 1.00 0.00 H new ATOM 2230 N LYS A 138 -17.377 1.189 0.415 1.00 0.00 N ATOM 2231 CA LYS A 138 -16.885 1.083 -0.966 1.00 0.00 C ATOM 2232 C LYS A 138 -16.885 2.451 -1.674 1.00 0.00 C ATOM 2233 O LYS A 138 -15.940 2.789 -2.391 1.00 0.00 O ATOM 2234 CB LYS A 138 -17.727 0.074 -1.765 1.00 0.00 C ATOM 2235 CG LYS A 138 -17.201 -0.175 -3.178 1.00 0.00 C ATOM 2236 CD LYS A 138 -18.032 -1.202 -3.953 1.00 0.00 C ATOM 2237 CE LYS A 138 -19.387 -0.654 -4.405 1.00 0.00 C ATOM 2238 NZ LYS A 138 -20.356 -0.513 -3.285 1.00 0.00 N ATOM 0 H LYS A 138 -18.373 1.001 0.527 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.855 0.728 -0.920 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.755 -0.872 -1.224 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.753 0.437 -1.826 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -17.192 0.766 -3.728 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.169 -0.520 -3.120 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -17.470 -1.532 -4.827 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -18.192 -2.080 -3.327 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -19.241 0.317 -4.877 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -19.807 -1.317 -5.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -21.298 -0.822 -3.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -20.049 -1.101 -2.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -20.400 0.482 -2.987 1.00 0.00 H new ATOM 2252 N SER A 139 -17.942 3.233 -1.462 1.00 0.00 N ATOM 2253 CA SER A 139 -18.100 4.545 -2.114 1.00 0.00 C ATOM 2254 C SER A 139 -16.925 5.493 -1.815 1.00 0.00 C ATOM 2255 O SER A 139 -16.169 5.868 -2.717 1.00 0.00 O ATOM 2256 CB SER A 139 -19.420 5.199 -1.681 1.00 0.00 C ATOM 2257 OG SER A 139 -19.472 5.383 -0.273 1.00 0.00 O ATOM 0 H SER A 139 -18.711 2.984 -0.840 1.00 0.00 H new ATOM 0 HA SER A 139 -18.113 4.368 -3.189 1.00 0.00 H new ATOM 0 HB2 SER A 139 -19.531 6.162 -2.179 1.00 0.00 H new ATOM 0 HB3 SER A 139 -20.257 4.577 -1.999 1.00 0.00 H new ATOM 0 HG SER A 139 -19.203 6.299 -0.053 1.00 0.00 H new ATOM 2263 N TRP A 140 -16.765 5.872 -0.549 1.00 0.00 N ATOM 2264 CA TRP A 140 -15.702 6.803 -0.140 1.00 0.00 C ATOM 2265 C TRP A 140 -14.435 6.064 0.319 1.00 0.00 C ATOM 2266 O TRP A 140 -13.600 6.627 1.032 1.00 0.00 O ATOM 2267 CB TRP A 140 -16.208 7.724 0.977 1.00 0.00 C ATOM 2268 CG TRP A 140 -17.343 8.606 0.546 1.00 0.00 C ATOM 2269 CD1 TRP A 140 -18.652 8.498 0.914 1.00 0.00 C ATOM 2270 CD2 TRP A 140 -17.269 9.721 -0.352 1.00 0.00 C ATOM 2271 NE1 TRP A 140 -19.394 9.482 0.311 1.00 0.00 N ATOM 2272 CE2 TRP A 140 -18.569 10.245 -0.471 1.00 0.00 C ATOM 2273 CE3 TRP A 140 -16.229 10.330 -1.060 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 -18.856 11.349 -1.272 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 -16.515 11.424 -1.854 1.00 0.00 C ATOM 2276 CH2 TRP A 140 -17.820 11.925 -1.953 1.00 0.00 C ATOM 0 H TRP A 140 -17.357 5.551 0.217 1.00 0.00 H new ATOM 0 HA TRP A 140 -15.436 7.401 -1.012 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -16.529 7.116 1.823 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -15.385 8.347 1.327 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -19.047 7.747 1.583 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -20.398 9.622 0.427 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -15.220 9.952 -0.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -19.861 11.736 -1.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -15.720 11.901 -2.408 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -18.011 12.783 -2.580 1.00 0.00 H new ATOM 2287 N PHE A 141 -14.288 4.813 -0.117 1.00 0.00 N ATOM 2288 CA PHE A 141 -13.101 4.005 0.193 1.00 0.00 C ATOM 2289 C PHE A 141 -11.806 4.770 -0.119 1.00 0.00 C ATOM 2290 O PHE A 141 -10.872 4.801 0.686 1.00 0.00 O ATOM 2291 CB PHE A 141 -13.145 2.704 -0.621 1.00 0.00 C ATOM 2292 CG PHE A 141 -12.022 1.746 -0.317 1.00 0.00 C ATOM 2293 CD1 PHE A 141 -12.072 0.934 0.806 1.00 0.00 C ATOM 2294 CD2 PHE A 141 -10.923 1.648 -1.161 1.00 0.00 C ATOM 2295 CE1 PHE A 141 -11.050 0.048 1.081 1.00 0.00 C ATOM 2296 CE2 PHE A 141 -9.899 0.764 -0.888 1.00 0.00 C ATOM 2297 CZ PHE A 141 -9.964 -0.038 0.234 1.00 0.00 C ATOM 0 H PHE A 141 -14.980 4.331 -0.691 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.108 3.778 1.259 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.095 2.204 -0.434 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.119 2.952 -1.682 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.920 0.996 1.472 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.869 2.271 -2.041 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.100 -0.578 1.959 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.049 0.700 -1.551 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.165 -0.732 0.449 1.00 0.00 H new ATOM 2307 N TRP A 142 -11.776 5.399 -1.291 1.00 0.00 N ATOM 2308 CA TRP A 142 -10.604 6.150 -1.745 1.00 0.00 C ATOM 2309 C TRP A 142 -10.304 7.345 -0.828 1.00 0.00 C ATOM 2310 O TRP A 142 -9.147 7.636 -0.535 1.00 0.00 O ATOM 2311 CB TRP A 142 -10.819 6.631 -3.184 1.00 0.00 C ATOM 2312 CG TRP A 142 -11.260 5.541 -4.121 1.00 0.00 C ATOM 2313 CD1 TRP A 142 -12.366 5.547 -4.921 1.00 0.00 C ATOM 2314 CD2 TRP A 142 -10.614 4.279 -4.341 1.00 0.00 C ATOM 2315 NE1 TRP A 142 -12.438 4.376 -5.634 1.00 0.00 N ATOM 2316 CE2 TRP A 142 -11.377 3.582 -5.295 1.00 0.00 C ATOM 2317 CE3 TRP A 142 -9.463 3.673 -3.829 1.00 0.00 C ATOM 2318 CZ2 TRP A 142 -11.028 2.312 -5.746 1.00 0.00 C ATOM 2319 CZ3 TRP A 142 -9.119 2.413 -4.276 1.00 0.00 C ATOM 2320 CH2 TRP A 142 -9.899 1.744 -5.228 1.00 0.00 C ATOM 0 H TRP A 142 -12.555 5.404 -1.949 1.00 0.00 H new ATOM 0 HA TRP A 142 -9.744 5.482 -1.708 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -11.566 7.425 -3.186 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -9.891 7.066 -3.556 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -13.080 6.355 -4.984 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -13.165 4.137 -6.308 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -8.854 4.182 -3.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -11.629 1.794 -6.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -8.233 1.935 -3.885 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -9.602 0.760 -5.559 1.00 0.00 H new ATOM 2331 N THR A 143 -11.352 8.030 -0.366 1.00 0.00 N ATOM 2332 CA THR A 143 -11.189 9.163 0.555 1.00 0.00 C ATOM 2333 C THR A 143 -10.592 8.707 1.893 1.00 0.00 C ATOM 2334 O THR A 143 -9.701 9.359 2.440 1.00 0.00 O ATOM 2335 CB THR A 143 -12.532 9.886 0.823 1.00 0.00 C ATOM 2336 OG1 THR A 143 -13.095 10.355 -0.411 1.00 0.00 O ATOM 2337 CG2 THR A 143 -12.347 11.065 1.778 1.00 0.00 C ATOM 0 H THR A 143 -12.320 7.823 -0.612 1.00 0.00 H new ATOM 0 HA THR A 143 -10.506 9.860 0.070 1.00 0.00 H new ATOM 0 HB THR A 143 -13.209 9.169 1.287 1.00 0.00 H new ATOM 0 HG1 THR A 143 -13.736 11.073 -0.226 1.00 0.00 H new ATOM 0 HG21 THR A 143 -13.308 11.552 1.946 1.00 0.00 H new ATOM 0 HG22 THR A 143 -11.952 10.705 2.728 1.00 0.00 H new ATOM 0 HG23 THR A 143 -11.649 11.780 1.342 1.00 0.00 H new ATOM 2345 N ARG A 144 -11.084 7.579 2.415 1.00 0.00 N ATOM 2346 CA ARG A 144 -10.544 7.003 3.657 1.00 0.00 C ATOM 2347 C ARG A 144 -9.046 6.694 3.508 1.00 0.00 C ATOM 2348 O ARG A 144 -8.237 7.016 4.382 1.00 0.00 O ATOM 2349 CB ARG A 144 -11.298 5.719 4.039 1.00 0.00 C ATOM 2350 CG ARG A 144 -12.781 5.927 4.341 1.00 0.00 C ATOM 2351 CD ARG A 144 -13.425 4.649 4.871 1.00 0.00 C ATOM 2352 NE ARG A 144 -12.767 4.176 6.091 1.00 0.00 N ATOM 2353 CZ ARG A 144 -12.976 3.010 6.640 1.00 0.00 C ATOM 2354 NH1 ARG A 144 -13.791 2.160 6.107 1.00 0.00 N ATOM 2355 NH2 ARG A 144 -12.349 2.690 7.723 1.00 0.00 N ATOM 0 H ARG A 144 -11.850 7.047 2.002 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.678 7.740 4.449 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -11.202 5.000 3.226 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -10.820 5.277 4.913 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -12.896 6.725 5.074 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -13.297 6.248 3.436 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -14.480 4.831 5.074 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -13.376 3.873 4.107 1.00 0.00 H new ATOM 0 HE ARG A 144 -12.099 4.801 6.543 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -14.282 2.396 5.245 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -13.943 1.253 6.549 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -11.694 3.347 8.146 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -12.509 1.780 8.155 1.00 0.00 H new ATOM 2369 N LEU A 145 -8.692 6.061 2.392 1.00 0.00 N ATOM 2370 CA LEU A 145 -7.294 5.764 2.076 1.00 0.00 C ATOM 2371 C LEU A 145 -6.472 7.060 1.974 1.00 0.00 C ATOM 2372 O LEU A 145 -5.498 7.252 2.705 1.00 0.00 O ATOM 2373 CB LEU A 145 -7.216 4.978 0.756 1.00 0.00 C ATOM 2374 CG LEU A 145 -5.801 4.587 0.296 1.00 0.00 C ATOM 2375 CD1 LEU A 145 -5.123 3.690 1.329 1.00 0.00 C ATOM 2376 CD2 LEU A 145 -5.850 3.902 -1.070 1.00 0.00 C ATOM 0 H LEU A 145 -9.357 5.742 1.687 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.875 5.158 2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -7.809 4.069 0.860 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.682 5.574 -0.029 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.209 5.497 0.200 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.124 3.426 0.982 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.049 4.220 2.279 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.711 2.782 1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -4.840 3.633 -1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.461 3.002 -1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -6.284 4.582 -1.803 1.00 0.00 H new ATOM 2388 N ALA A 146 -6.897 7.953 1.079 1.00 0.00 N ATOM 2389 CA ALA A 146 -6.226 9.239 0.850 1.00 0.00 C ATOM 2390 C ALA A 146 -5.972 10.007 2.154 1.00 0.00 C ATOM 2391 O ALA A 146 -4.909 10.606 2.342 1.00 0.00 O ATOM 2392 CB ALA A 146 -7.056 10.093 -0.097 1.00 0.00 C ATOM 0 H ALA A 146 -7.717 7.807 0.490 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.255 9.023 0.405 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.553 11.046 -0.263 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.172 9.573 -1.048 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.038 10.272 0.341 1.00 0.00 H new ATOM 2398 N LYS A 147 -6.956 9.989 3.045 1.00 0.00 N ATOM 2399 CA LYS A 147 -6.828 10.640 4.348 1.00 0.00 C ATOM 2400 C LYS A 147 -5.612 10.091 5.112 1.00 0.00 C ATOM 2401 O LYS A 147 -4.722 10.842 5.504 1.00 0.00 O ATOM 2402 CB LYS A 147 -8.109 10.430 5.171 1.00 0.00 C ATOM 2403 CG LYS A 147 -8.199 11.306 6.419 1.00 0.00 C ATOM 2404 CD LYS A 147 -8.369 12.782 6.062 1.00 0.00 C ATOM 2405 CE LYS A 147 -8.514 13.654 7.306 1.00 0.00 C ATOM 2406 NZ LYS A 147 -8.881 15.054 6.963 1.00 0.00 N ATOM 0 H LYS A 147 -7.854 9.530 2.891 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.680 11.708 4.187 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -8.972 10.630 4.537 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.169 9.383 5.470 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -9.039 10.981 7.032 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.298 11.178 7.019 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.509 13.117 5.482 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -9.248 12.904 5.429 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -9.275 13.229 7.960 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -7.577 13.650 7.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -8.970 15.613 7.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -8.142 15.469 6.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -9.788 15.060 6.454 1.00 0.00 H new ATOM 2420 N ALA A 148 -5.565 8.771 5.280 1.00 0.00 N ATOM 2421 CA ALA A 148 -4.483 8.115 6.026 1.00 0.00 C ATOM 2422 C ALA A 148 -3.121 8.235 5.311 1.00 0.00 C ATOM 2423 O ALA A 148 -2.068 8.198 5.953 1.00 0.00 O ATOM 2424 CB ALA A 148 -4.832 6.651 6.266 1.00 0.00 C ATOM 0 H ALA A 148 -6.265 8.129 4.909 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.386 8.628 6.983 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.025 6.171 6.820 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -5.755 6.587 6.841 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.965 6.147 5.309 1.00 0.00 H new ATOM 2430 N LEU A 149 -3.144 8.366 3.982 1.00 0.00 N ATOM 2431 CA LEU A 149 -1.910 8.556 3.202 1.00 0.00 C ATOM 2432 C LEU A 149 -1.329 9.960 3.422 1.00 0.00 C ATOM 2433 O LEU A 149 -0.121 10.130 3.589 1.00 0.00 O ATOM 2434 CB LEU A 149 -2.171 8.345 1.700 1.00 0.00 C ATOM 2435 CG LEU A 149 -2.787 6.992 1.309 1.00 0.00 C ATOM 2436 CD1 LEU A 149 -2.870 6.855 -0.209 1.00 0.00 C ATOM 2437 CD2 LEU A 149 -2.003 5.833 1.918 1.00 0.00 C ATOM 0 H LEU A 149 -3.997 8.345 3.423 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.190 7.814 3.548 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.833 9.138 1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.227 8.460 1.167 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.800 6.956 1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.309 5.890 -0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.491 7.654 -0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.869 6.922 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.462 4.889 1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.974 5.863 1.561 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.013 5.918 3.005 1.00 0.00 H new ATOM 2449 N SER A 150 -2.206 10.961 3.412 1.00 0.00 N ATOM 2450 CA SER A 150 -1.797 12.363 3.582 1.00 0.00 C ATOM 2451 C SER A 150 -1.388 12.671 5.030 1.00 0.00 C ATOM 2452 O SER A 150 -0.486 13.477 5.272 1.00 0.00 O ATOM 2453 CB SER A 150 -2.931 13.305 3.159 1.00 0.00 C ATOM 2454 OG SER A 150 -4.091 13.115 3.957 1.00 0.00 O ATOM 0 H SER A 150 -3.210 10.832 3.288 1.00 0.00 H new ATOM 0 HA SER A 150 -0.928 12.524 2.944 1.00 0.00 H new ATOM 0 HB2 SER A 150 -2.596 14.339 3.242 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.177 13.133 2.111 1.00 0.00 H new ATOM 0 HG SER A 150 -4.038 12.247 4.410 1.00 0.00 H new ATOM 2460 N LEU A 151 -2.063 12.039 5.987 1.00 0.00 N ATOM 2461 CA LEU A 151 -1.752 12.220 7.411 1.00 0.00 C ATOM 2462 C LEU A 151 -0.415 11.548 7.787 1.00 0.00 C ATOM 2463 O LEU A 151 0.018 10.598 7.128 1.00 0.00 O ATOM 2464 CB LEU A 151 -2.888 11.654 8.277 1.00 0.00 C ATOM 2465 CG LEU A 151 -4.259 12.328 8.090 1.00 0.00 C ATOM 2466 CD1 LEU A 151 -5.300 11.688 9.003 1.00 0.00 C ATOM 2467 CD2 LEU A 151 -4.169 13.831 8.339 1.00 0.00 C ATOM 0 H LEU A 151 -2.832 11.394 5.806 1.00 0.00 H new ATOM 0 HA LEU A 151 -1.654 13.289 7.598 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.992 10.591 8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.600 11.739 9.325 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.572 12.179 7.057 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -6.263 12.178 8.857 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -5.392 10.629 8.764 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -4.990 11.800 10.042 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.151 14.282 8.200 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.828 14.011 9.358 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.463 14.275 7.637 1.00 0.00 H new ATOM 2479 N PRO A 152 0.257 12.030 8.856 1.00 0.00 N ATOM 2480 CA PRO A 152 1.559 11.486 9.288 1.00 0.00 C ATOM 2481 C PRO A 152 1.489 10.013 9.740 1.00 0.00 C ATOM 2482 O PRO A 152 0.429 9.386 9.734 1.00 0.00 O ATOM 2483 CB PRO A 152 1.959 12.398 10.461 1.00 0.00 C ATOM 2484 CG PRO A 152 0.676 12.983 10.946 1.00 0.00 C ATOM 2485 CD PRO A 152 -0.187 13.139 9.724 1.00 0.00 C ATOM 0 HA PRO A 152 2.277 11.479 8.468 1.00 0.00 H new ATOM 0 HB2 PRO A 152 2.458 11.833 11.248 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.651 13.176 10.139 1.00 0.00 H new ATOM 0 HG2 PRO A 152 0.201 12.332 11.680 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.843 13.944 11.433 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -1.247 13.061 9.967 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -0.039 14.108 9.247 1.00 0.00 H new ATOM 2493 N LEU A 153 2.634 9.475 10.150 1.00 0.00 N ATOM 2494 CA LEU A 153 2.743 8.063 10.543 1.00 0.00 C ATOM 2495 C LEU A 153 2.462 7.858 12.039 1.00 0.00 C ATOM 2496 O LEU A 153 2.622 6.752 12.565 1.00 0.00 O ATOM 2497 CB LEU A 153 4.147 7.552 10.205 1.00 0.00 C ATOM 2498 CG LEU A 153 4.536 7.657 8.726 1.00 0.00 C ATOM 2499 CD1 LEU A 153 5.988 7.234 8.518 1.00 0.00 C ATOM 2500 CD2 LEU A 153 3.590 6.818 7.869 1.00 0.00 C ATOM 0 H LEU A 153 3.508 9.995 10.221 1.00 0.00 H new ATOM 0 HA LEU A 153 1.991 7.500 9.989 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.873 8.110 10.797 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.221 6.509 10.511 1.00 0.00 H new ATOM 0 HG LEU A 153 4.445 8.698 8.415 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.243 7.316 7.461 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.643 7.882 9.101 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.116 6.202 8.843 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.878 6.902 6.821 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.647 5.775 8.179 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.569 7.178 7.995 1.00 0.00 H new