USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=44 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 41 THR OG1 : rot -155:sc= 0.382 USER MOD Set 1.2: A 143 THR OG1 : rot 180:sc= 0.361 USER MOD Set 2.1: A 133 THR OG1 : rot 62:sc= 0.354 USER MOD Set 2.2: A 134 ASN : amide:sc= 0.466 K(o=0.82,f=-4.1!) USER MOD Set 3.1: A 34 MET CE :methyl -139:sc= -0.626 (180deg=-2.81!) USER MOD Set 3.2: A 113 TYR OH : rot 176:sc= -0.614 USER MOD Set 4.1: A 89 CYS SG : rot -23:sc= 0.0102 USER MOD Set 4.2: A 92 GLN :FLIP amide:sc= -3.17! C(o=-3.3!,f=-2.1!) USER MOD Set 4.3: A 93 THR OG1 : rot 67:sc= 1.06 USER MOD Set 5.1: A 24 CYS SG : rot -95:sc= -5.06! USER MOD Set 5.2: A 86 SER OG : rot -122:sc= 1.18 USER MOD Set 6.1: A 85 GLN : amide:sc= 0.0123 K(o=1.2,f=-7.7!) USER MOD Set 6.2: A 118 LYS NZ :NH3+ -135:sc= 1.21 (180deg=0) USER MOD Set 7.1: A 48 CYS SG : rot -131:sc= -6.34! USER MOD Set 7.2: A 72 CYS SG : rot -139:sc= -8.53! USER MOD Set 8.1: A 22 CYS SG : rot 180:sc= 0.375 USER MOD Set 8.2: A 83 TYR OH : rot 1:sc= 1.18 USER MOD Single : A 23 TYR OH : rot 30:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -0.0632 F(o=-1.3,f=-0.063) USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 37 GLN : amide:sc= 0.646 K(o=0.65,f=-0.63) USER MOD Single : A 40 GLN : amide:sc= 0.00244 X(o=0.0024,f=0) USER MOD Single : A 42 ASN : amide:sc= 0.51 K(o=0.51,f=-7.7!) 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 50 SER OG : rot 89:sc= 0.464 USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.0639 USER MOD Single : A 59 CYS SG : rot -36:sc= 0.21! USER MOD Single : A 62 SER OG : rot 112:sc= 0.965 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 169:sc= -0.032 (180deg=-0.208) USER MOD Single : A 75 MET CE :methyl -166:sc= -0.372 (180deg=-0.621) USER MOD Single : A 80 SER OG : rot 178:sc= 0.853 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HE2:sc= -0.0979 K(o=-0.09,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.32) USER MOD Single : A 106 LYS NZ :NH3+ -170:sc= -0.0129 (180deg=-0.119) USER MOD Single : A 112 LYS NZ :NH3+ 127:sc= -0.702! (180deg=-2.77!) USER MOD Single : A 114 LYS NZ :NH3+ 179:sc= 0.66 (180deg=0.597) USER MOD Single : A 116 MET CE :methyl 141:sc= -0.035 (180deg=-1.6) USER MOD Single : A 117 LYS NZ :NH3+ -170:sc= -0.0161 (180deg=-0.154) USER MOD Single : A 122 SER OG : rot 180:sc= 0.592 USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.38 USER MOD Single : A 130 CYS SG : rot -104:sc= -0.159 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot -20:sc= 0.0861 USER MOD Single : A 137 THR OG1 : rot -33:sc= 0.473 USER MOD Single : A 138 LYS NZ :NH3+ 170:sc=-0.00261 (180deg=-0.103) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -21:sc= 1.07 USER MOD ----------------------------------------------------------------- ATOM 221 N ARG A 16 7.879 15.671 0.506 1.00 0.00 N ATOM 222 CA ARG A 16 8.143 14.227 0.482 1.00 0.00 C ATOM 223 C ARG A 16 6.862 13.399 0.274 1.00 0.00 C ATOM 224 O ARG A 16 5.765 13.801 0.672 1.00 0.00 O ATOM 225 CB ARG A 16 8.866 13.801 1.767 1.00 0.00 C ATOM 226 CG ARG A 16 10.209 14.500 1.949 1.00 0.00 C ATOM 227 CD ARG A 16 10.988 13.978 3.151 1.00 0.00 C ATOM 228 NE ARG A 16 12.232 14.723 3.342 1.00 0.00 N ATOM 229 CZ ARG A 16 13.381 14.188 3.659 1.00 0.00 C ATOM 230 NH1 ARG A 16 13.497 12.905 3.816 1.00 0.00 N ATOM 231 NH2 ARG A 16 14.421 14.942 3.807 1.00 0.00 N ATOM 0 HA ARG A 16 8.787 14.027 -0.374 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.230 14.017 2.625 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.022 12.722 1.750 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.808 14.367 1.048 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.043 15.571 2.066 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.373 14.057 4.048 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.213 12.921 3.010 1.00 0.00 H new ATOM 0 HE ARG A 16 12.200 15.735 3.219 1.00 0.00 H new ATOM 0 HH11 ARG A 16 12.685 12.301 3.692 1.00 0.00 H new ATOM 0 HH12 ARG A 16 14.400 12.501 4.063 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.342 15.951 3.676 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.320 14.528 4.054 1.00 0.00 H new ATOM 245 N PHE A 17 7.025 12.236 -0.352 1.00 0.00 N ATOM 246 CA PHE A 17 5.897 11.390 -0.751 1.00 0.00 C ATOM 247 C PHE A 17 5.029 10.984 0.447 1.00 0.00 C ATOM 248 O PHE A 17 5.523 10.458 1.446 1.00 0.00 O ATOM 249 CB PHE A 17 6.405 10.136 -1.470 1.00 0.00 C ATOM 250 CG PHE A 17 7.191 10.432 -2.722 1.00 0.00 C ATOM 251 CD1 PHE A 17 8.538 10.759 -2.654 1.00 0.00 C ATOM 252 CD2 PHE A 17 6.582 10.384 -3.966 1.00 0.00 C ATOM 253 CE1 PHE A 17 9.258 11.032 -3.799 1.00 0.00 C ATOM 254 CE2 PHE A 17 7.300 10.655 -5.114 1.00 0.00 C ATOM 255 CZ PHE A 17 8.639 10.980 -5.031 1.00 0.00 C ATOM 0 H PHE A 17 7.938 11.852 -0.597 1.00 0.00 H new ATOM 0 HA PHE A 17 5.276 11.976 -1.428 1.00 0.00 H new ATOM 0 HB2 PHE A 17 7.031 9.564 -0.785 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.554 9.505 -1.726 1.00 0.00 H new ATOM 0 HD1 PHE A 17 9.029 10.800 -1.693 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.534 10.132 -4.038 1.00 0.00 H new ATOM 0 HE1 PHE A 17 10.305 11.286 -3.731 1.00 0.00 H new ATOM 0 HE2 PHE A 17 6.814 10.613 -6.077 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.201 11.193 -5.928 1.00 0.00 H new ATOM 265 N ASP A 18 3.730 11.222 0.330 1.00 0.00 N ATOM 266 CA ASP A 18 2.787 10.901 1.398 1.00 0.00 C ATOM 267 C ASP A 18 2.638 9.383 1.583 1.00 0.00 C ATOM 268 O ASP A 18 2.436 8.904 2.699 1.00 0.00 O ATOM 269 CB ASP A 18 1.435 11.544 1.093 1.00 0.00 C ATOM 270 CG ASP A 18 1.559 13.050 0.938 1.00 0.00 C ATOM 271 OD1 ASP A 18 1.869 13.516 -0.177 1.00 0.00 O ATOM 272 OD2 ASP A 18 1.373 13.775 1.937 1.00 0.00 O ATOM 0 H ASP A 18 3.301 11.638 -0.497 1.00 0.00 H new ATOM 0 HA ASP A 18 3.175 11.302 2.334 1.00 0.00 H new ATOM 0 HB2 ASP A 18 1.025 11.115 0.179 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.733 11.316 1.895 1.00 0.00 H new ATOM 277 N ALA A 19 2.757 8.629 0.488 1.00 0.00 N ATOM 278 CA ALA A 19 2.653 7.167 0.545 1.00 0.00 C ATOM 279 C ALA A 19 3.277 6.481 -0.682 1.00 0.00 C ATOM 280 O ALA A 19 3.184 6.979 -1.804 1.00 0.00 O ATOM 281 CB ALA A 19 1.193 6.747 0.690 1.00 0.00 C ATOM 0 H ALA A 19 2.925 9.003 -0.446 1.00 0.00 H new ATOM 0 HA ALA A 19 3.218 6.843 1.419 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.130 5.660 0.731 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.782 7.169 1.607 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.623 7.112 -0.165 1.00 0.00 H new ATOM 287 N PHE A 20 3.917 5.336 -0.452 1.00 0.00 N ATOM 288 CA PHE A 20 4.447 4.501 -1.539 1.00 0.00 C ATOM 289 C PHE A 20 3.501 3.324 -1.823 1.00 0.00 C ATOM 290 O PHE A 20 2.960 2.715 -0.900 1.00 0.00 O ATOM 291 CB PHE A 20 5.848 3.977 -1.173 1.00 0.00 C ATOM 292 CG PHE A 20 6.458 3.062 -2.213 1.00 0.00 C ATOM 293 CD1 PHE A 20 7.071 3.585 -3.344 1.00 0.00 C ATOM 294 CD2 PHE A 20 6.421 1.682 -2.058 1.00 0.00 C ATOM 295 CE1 PHE A 20 7.630 2.753 -4.296 1.00 0.00 C ATOM 296 CE2 PHE A 20 6.980 0.847 -3.008 1.00 0.00 C ATOM 297 CZ PHE A 20 7.583 1.383 -4.128 1.00 0.00 C ATOM 0 H PHE A 20 4.084 4.960 0.481 1.00 0.00 H new ATOM 0 HA PHE A 20 4.523 5.112 -2.439 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.513 4.827 -1.018 1.00 0.00 H new ATOM 0 HB3 PHE A 20 5.788 3.442 -0.225 1.00 0.00 H new ATOM 0 HD1 PHE A 20 7.112 4.655 -3.482 1.00 0.00 H new ATOM 0 HD2 PHE A 20 5.950 1.256 -1.185 1.00 0.00 H new ATOM 0 HE1 PHE A 20 8.103 3.174 -5.171 1.00 0.00 H new ATOM 0 HE2 PHE A 20 6.945 -0.224 -2.874 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.018 0.732 -4.872 1.00 0.00 H new ATOM 307 N ILE A 21 3.306 3.002 -3.096 1.00 0.00 N ATOM 308 CA ILE A 21 2.375 1.939 -3.490 1.00 0.00 C ATOM 309 C ILE A 21 3.118 0.663 -3.922 1.00 0.00 C ATOM 310 O ILE A 21 3.770 0.636 -4.966 1.00 0.00 O ATOM 311 CB ILE A 21 1.456 2.412 -4.644 1.00 0.00 C ATOM 312 CG1 ILE A 21 0.737 3.716 -4.253 1.00 0.00 C ATOM 313 CG2 ILE A 21 0.446 1.324 -5.013 1.00 0.00 C ATOM 314 CD1 ILE A 21 -0.116 4.302 -5.359 1.00 0.00 C ATOM 0 H ILE A 21 3.778 3.459 -3.877 1.00 0.00 H new ATOM 0 HA ILE A 21 1.769 1.707 -2.614 1.00 0.00 H new ATOM 0 HB ILE A 21 2.074 2.608 -5.520 1.00 0.00 H new ATOM 0 HG12 ILE A 21 0.107 3.526 -3.384 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.481 4.453 -3.952 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.189 1.677 -5.825 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.977 0.427 -5.332 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -0.171 1.091 -4.145 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.589 5.218 -5.007 1.00 0.00 H new ATOM 0 HD12 ILE A 21 0.511 4.526 -6.222 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -0.884 3.584 -5.645 1.00 0.00 H new ATOM 326 N CYS A 22 3.022 -0.391 -3.110 1.00 0.00 N ATOM 327 CA CYS A 22 3.627 -1.687 -3.450 1.00 0.00 C ATOM 328 C CYS A 22 2.546 -2.692 -3.860 1.00 0.00 C ATOM 329 O CYS A 22 1.779 -3.172 -3.024 1.00 0.00 O ATOM 330 CB CYS A 22 4.432 -2.245 -2.269 1.00 0.00 C ATOM 331 SG CYS A 22 5.320 -3.778 -2.643 1.00 0.00 S ATOM 0 H CYS A 22 2.534 -0.377 -2.215 1.00 0.00 H new ATOM 0 HA CYS A 22 4.305 -1.529 -4.289 1.00 0.00 H new ATOM 0 HB2 CYS A 22 5.149 -1.492 -1.943 1.00 0.00 H new ATOM 0 HB3 CYS A 22 3.755 -2.424 -1.433 1.00 0.00 H new ATOM 0 HG CYS A 22 5.970 -4.171 -1.588 1.00 0.00 H new ATOM 337 N TYR A 23 2.483 -3.001 -5.151 1.00 0.00 N ATOM 338 CA TYR A 23 1.448 -3.893 -5.686 1.00 0.00 C ATOM 339 C TYR A 23 2.043 -4.937 -6.642 1.00 0.00 C ATOM 340 O TYR A 23 3.255 -5.128 -6.695 1.00 0.00 O ATOM 341 CB TYR A 23 0.371 -3.068 -6.404 1.00 0.00 C ATOM 342 CG TYR A 23 0.868 -2.317 -7.630 1.00 0.00 C ATOM 343 CD1 TYR A 23 1.537 -1.105 -7.504 1.00 0.00 C ATOM 344 CD2 TYR A 23 0.659 -2.818 -8.911 1.00 0.00 C ATOM 345 CE1 TYR A 23 1.980 -0.417 -8.617 1.00 0.00 C ATOM 346 CE2 TYR A 23 1.102 -2.136 -10.027 1.00 0.00 C ATOM 347 CZ TYR A 23 1.761 -0.937 -9.874 1.00 0.00 C ATOM 348 OH TYR A 23 2.201 -0.253 -10.981 1.00 0.00 O ATOM 0 H TYR A 23 3.136 -2.649 -5.851 1.00 0.00 H new ATOM 0 HA TYR A 23 0.998 -4.429 -4.850 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.439 -3.733 -6.704 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.050 -2.351 -5.699 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.713 -0.695 -6.521 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.141 -3.757 -9.035 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.496 0.525 -8.502 1.00 0.00 H new ATOM 0 HE2 TYR A 23 0.933 -2.541 -11.014 1.00 0.00 H new ATOM 0 HH TYR A 23 3.002 0.263 -10.750 1.00 0.00 H new ATOM 358 N CYS A 24 1.181 -5.615 -7.394 1.00 0.00 N ATOM 359 CA CYS A 24 1.629 -6.620 -8.365 1.00 0.00 C ATOM 360 C CYS A 24 0.878 -6.477 -9.695 1.00 0.00 C ATOM 361 O CYS A 24 -0.340 -6.290 -9.705 1.00 0.00 O ATOM 362 CB CYS A 24 1.425 -8.028 -7.796 1.00 0.00 C ATOM 363 SG CYS A 24 2.288 -8.314 -6.235 1.00 0.00 S ATOM 0 H CYS A 24 0.169 -5.490 -7.353 1.00 0.00 H new ATOM 0 HA CYS A 24 2.690 -6.459 -8.555 1.00 0.00 H new ATOM 0 HB2 CYS A 24 0.359 -8.199 -7.648 1.00 0.00 H new ATOM 0 HB3 CYS A 24 1.766 -8.759 -8.529 1.00 0.00 H new ATOM 0 HG CYS A 24 3.439 -8.871 -6.471 1.00 0.00 H new ATOM 369 N PRO A 25 1.591 -6.558 -10.840 1.00 0.00 N ATOM 370 CA PRO A 25 0.971 -6.463 -12.175 1.00 0.00 C ATOM 371 C PRO A 25 -0.168 -7.478 -12.378 1.00 0.00 C ATOM 372 O PRO A 25 -1.105 -7.230 -13.141 1.00 0.00 O ATOM 373 CB PRO A 25 2.136 -6.739 -13.147 1.00 0.00 C ATOM 374 CG PRO A 25 3.232 -7.313 -12.307 1.00 0.00 C ATOM 375 CD PRO A 25 3.051 -6.736 -10.930 1.00 0.00 C ATOM 0 HA PRO A 25 0.502 -5.491 -12.329 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.837 -7.435 -13.930 1.00 0.00 H new ATOM 0 HB3 PRO A 25 2.460 -5.823 -13.641 1.00 0.00 H new ATOM 0 HG2 PRO A 25 3.175 -8.401 -12.284 1.00 0.00 H new ATOM 0 HG3 PRO A 25 4.210 -7.053 -12.712 1.00 0.00 H new ATOM 0 HD2 PRO A 25 3.425 -7.408 -10.158 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.582 -5.791 -10.814 1.00 0.00 H new ATOM 383 N SER A 26 -0.086 -8.616 -11.684 1.00 0.00 N ATOM 384 CA SER A 26 -1.154 -9.632 -11.712 1.00 0.00 C ATOM 385 C SER A 26 -2.503 -9.043 -11.280 1.00 0.00 C ATOM 386 O SER A 26 -3.560 -9.440 -11.780 1.00 0.00 O ATOM 387 CB SER A 26 -0.803 -10.809 -10.792 1.00 0.00 C ATOM 388 OG SER A 26 -1.811 -11.811 -10.821 1.00 0.00 O ATOM 0 H SER A 26 0.708 -8.862 -11.093 1.00 0.00 H new ATOM 0 HA SER A 26 -1.238 -9.982 -12.741 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.150 -11.241 -11.099 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.676 -10.449 -9.771 1.00 0.00 H new ATOM 0 HG SER A 26 -1.557 -12.547 -10.226 1.00 0.00 H new ATOM 394 N ASP A 27 -2.461 -8.081 -10.360 1.00 0.00 N ATOM 395 CA ASP A 27 -3.679 -7.470 -9.819 1.00 0.00 C ATOM 396 C ASP A 27 -3.667 -5.941 -10.021 1.00 0.00 C ATOM 397 O ASP A 27 -4.260 -5.187 -9.246 1.00 0.00 O ATOM 398 CB ASP A 27 -3.811 -7.829 -8.329 1.00 0.00 C ATOM 399 CG ASP A 27 -5.260 -7.954 -7.894 1.00 0.00 C ATOM 400 OD1 ASP A 27 -6.114 -8.262 -8.755 1.00 0.00 O ATOM 401 OD2 ASP A 27 -5.554 -7.784 -6.693 1.00 0.00 O ATOM 0 H ASP A 27 -1.596 -7.706 -9.971 1.00 0.00 H new ATOM 0 HA ASP A 27 -4.543 -7.861 -10.357 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -3.294 -8.769 -8.137 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -3.318 -7.065 -7.728 1.00 0.00 H new ATOM 406 N ILE A 28 -3.023 -5.496 -11.101 1.00 0.00 N ATOM 407 CA ILE A 28 -2.859 -4.063 -11.379 1.00 0.00 C ATOM 408 C ILE A 28 -4.195 -3.367 -11.715 1.00 0.00 C ATOM 409 O ILE A 28 -4.330 -2.158 -11.531 1.00 0.00 O ATOM 410 CB ILE A 28 -1.852 -3.830 -12.537 1.00 0.00 C ATOM 411 CG1 ILE A 28 -1.547 -2.329 -12.703 1.00 0.00 C ATOM 412 CG2 ILE A 28 -2.388 -4.423 -13.842 1.00 0.00 C ATOM 413 CD1 ILE A 28 -0.533 -2.021 -13.787 1.00 0.00 C ATOM 0 H ILE A 28 -2.604 -6.108 -11.802 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.470 -3.620 -10.462 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.920 -4.338 -12.288 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.475 -1.803 -12.928 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -1.180 -1.936 -11.755 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.669 -4.250 -14.643 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.542 -5.495 -13.718 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.335 -3.947 -14.096 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -0.374 -0.944 -13.841 1.00 0.00 H new ATOM 0 HD12 ILE A 28 0.410 -2.516 -13.555 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -0.905 -2.381 -14.746 1.00 0.00 H new ATOM 425 N GLN A 29 -5.182 -4.126 -12.198 1.00 0.00 N ATOM 426 CA GLN A 29 -6.479 -3.546 -12.585 1.00 0.00 C ATOM 427 C GLN A 29 -7.142 -2.806 -11.408 1.00 0.00 C ATOM 428 O GLN A 29 -7.578 -1.661 -11.551 1.00 0.00 O ATOM 429 CB GLN A 29 -7.422 -4.630 -13.124 1.00 0.00 C ATOM 430 CG GLN A 29 -6.903 -5.343 -14.370 1.00 0.00 C ATOM 431 CD GLN A 29 -6.741 -4.412 -15.560 1.00 0.00 C ATOM 432 OE1 GLN A 29 -5.561 -3.844 -15.729 1.00 0.00 O flip ATOM 433 NE2 GLN A 29 -7.672 -4.216 -16.335 1.00 0.00 N flip ATOM 0 H GLN A 29 -5.113 -5.135 -12.331 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.287 -2.821 -13.376 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.595 -5.368 -12.341 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.386 -4.177 -13.353 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.942 -5.806 -14.144 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.590 -6.147 -14.635 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.572 -4.670 -16.177 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -7.546 -3.599 -17.138 1.00 0.00 H new ATOM 442 N PHE A 30 -7.210 -3.457 -10.247 1.00 0.00 N ATOM 443 CA PHE A 30 -7.742 -2.815 -9.035 1.00 0.00 C ATOM 444 C PHE A 30 -6.862 -1.633 -8.596 1.00 0.00 C ATOM 445 O PHE A 30 -7.362 -0.617 -8.110 1.00 0.00 O ATOM 446 CB PHE A 30 -7.849 -3.826 -7.888 1.00 0.00 C ATOM 447 CG PHE A 30 -8.899 -4.890 -8.096 1.00 0.00 C ATOM 448 CD1 PHE A 30 -10.248 -4.580 -7.995 1.00 0.00 C ATOM 449 CD2 PHE A 30 -8.539 -6.198 -8.386 1.00 0.00 C ATOM 450 CE1 PHE A 30 -11.212 -5.552 -8.179 1.00 0.00 C ATOM 451 CE2 PHE A 30 -9.499 -7.174 -8.568 1.00 0.00 C ATOM 452 CZ PHE A 30 -10.837 -6.849 -8.465 1.00 0.00 C ATOM 0 H PHE A 30 -6.907 -4.422 -10.115 1.00 0.00 H new ATOM 0 HA PHE A 30 -8.736 -2.439 -9.277 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -6.881 -4.308 -7.753 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -8.070 -3.289 -6.965 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -10.548 -3.567 -7.770 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -7.494 -6.457 -8.471 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -12.258 -5.297 -8.099 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -9.204 -8.189 -8.790 1.00 0.00 H new ATOM 0 HZ PHE A 30 -11.590 -7.610 -8.608 1.00 0.00 H new ATOM 462 N VAL A 31 -5.549 -1.774 -8.773 1.00 0.00 N ATOM 463 CA VAL A 31 -4.595 -0.720 -8.404 1.00 0.00 C ATOM 464 C VAL A 31 -4.817 0.560 -9.228 1.00 0.00 C ATOM 465 O VAL A 31 -4.829 1.665 -8.683 1.00 0.00 O ATOM 466 CB VAL A 31 -3.135 -1.206 -8.580 1.00 0.00 C ATOM 467 CG1 VAL A 31 -2.140 -0.120 -8.172 1.00 0.00 C ATOM 468 CG2 VAL A 31 -2.903 -2.489 -7.784 1.00 0.00 C ATOM 0 H VAL A 31 -5.117 -2.608 -9.170 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.769 -0.487 -7.353 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.971 -1.422 -9.636 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.123 -0.489 -8.306 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.290 0.763 -8.793 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.296 0.142 -7.125 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.873 -2.819 -7.917 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -3.090 -2.300 -6.727 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.581 -3.265 -8.139 1.00 0.00 H new ATOM 478 N GLN A 32 -4.997 0.406 -10.541 1.00 0.00 N ATOM 479 CA GLN A 32 -5.297 1.545 -11.422 1.00 0.00 C ATOM 480 C GLN A 32 -6.563 2.277 -10.956 1.00 0.00 C ATOM 481 O GLN A 32 -6.619 3.509 -10.954 1.00 0.00 O ATOM 482 CB GLN A 32 -5.463 1.072 -12.875 1.00 0.00 C ATOM 483 CG GLN A 32 -4.209 0.426 -13.455 1.00 0.00 C ATOM 484 CD GLN A 32 -4.375 -0.002 -14.903 1.00 0.00 C ATOM 485 OE1 GLN A 32 -5.468 -0.341 -15.343 1.00 0.00 O ATOM 486 NE2 GLN A 32 -3.290 0.005 -15.653 1.00 0.00 N ATOM 0 H GLN A 32 -4.941 -0.493 -11.021 1.00 0.00 H new ATOM 0 HA GLN A 32 -4.459 2.241 -11.373 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -6.285 0.358 -12.924 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -5.743 1.923 -13.495 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -3.379 1.129 -13.383 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -3.944 -0.443 -12.853 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -2.396 0.293 -15.254 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -3.345 -0.278 -16.632 1.00 0.00 H new ATOM 495 N GLU A 33 -7.572 1.502 -10.558 1.00 0.00 N ATOM 496 CA GLU A 33 -8.798 2.053 -9.971 1.00 0.00 C ATOM 497 C GLU A 33 -8.469 2.881 -8.719 1.00 0.00 C ATOM 498 O GLU A 33 -8.908 4.022 -8.577 1.00 0.00 O ATOM 499 CB GLU A 33 -9.758 0.909 -9.602 1.00 0.00 C ATOM 500 CG GLU A 33 -11.086 1.363 -8.997 1.00 0.00 C ATOM 501 CD GLU A 33 -11.986 2.062 -10.004 1.00 0.00 C ATOM 502 OE1 GLU A 33 -12.661 1.367 -10.787 1.00 0.00 O ATOM 503 OE2 GLU A 33 -12.026 3.310 -10.021 1.00 0.00 O ATOM 0 H GLU A 33 -7.566 0.485 -10.631 1.00 0.00 H new ATOM 0 HA GLU A 33 -9.275 2.703 -10.704 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.963 0.322 -10.497 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -9.259 0.247 -8.894 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.609 0.498 -8.589 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.888 2.038 -8.164 1.00 0.00 H new ATOM 510 N MET A 34 -7.662 2.300 -7.834 1.00 0.00 N ATOM 511 CA MET A 34 -7.298 2.938 -6.567 1.00 0.00 C ATOM 512 C MET A 34 -6.584 4.283 -6.778 1.00 0.00 C ATOM 513 O MET A 34 -7.028 5.317 -6.270 1.00 0.00 O ATOM 514 CB MET A 34 -6.423 1.979 -5.738 1.00 0.00 C ATOM 515 CG MET A 34 -5.872 2.579 -4.447 1.00 0.00 C ATOM 516 SD MET A 34 -4.282 3.397 -4.678 1.00 0.00 S ATOM 517 CE MET A 34 -3.239 1.991 -5.065 1.00 0.00 C ATOM 0 H MET A 34 -7.243 1.380 -7.971 1.00 0.00 H new ATOM 0 HA MET A 34 -8.217 3.153 -6.023 1.00 0.00 H new ATOM 0 HB2 MET A 34 -7.010 1.094 -5.491 1.00 0.00 H new ATOM 0 HB3 MET A 34 -5.588 1.646 -6.354 1.00 0.00 H new ATOM 0 HG2 MET A 34 -6.590 3.297 -4.050 1.00 0.00 H new ATOM 0 HG3 MET A 34 -5.765 1.790 -3.702 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.280 2.099 -4.558 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.725 1.074 -4.731 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.076 1.944 -6.142 1.00 0.00 H new ATOM 527 N ILE A 35 -5.499 4.271 -7.543 1.00 0.00 N ATOM 528 CA ILE A 35 -4.693 5.478 -7.745 1.00 0.00 C ATOM 529 C ILE A 35 -5.496 6.595 -8.439 1.00 0.00 C ATOM 530 O ILE A 35 -5.433 7.756 -8.030 1.00 0.00 O ATOM 531 CB ILE A 35 -3.409 5.182 -8.561 1.00 0.00 C ATOM 532 CG1 ILE A 35 -2.684 3.950 -7.996 1.00 0.00 C ATOM 533 CG2 ILE A 35 -2.481 6.397 -8.541 1.00 0.00 C ATOM 534 CD1 ILE A 35 -1.431 3.571 -8.759 1.00 0.00 C ATOM 0 H ILE A 35 -5.155 3.445 -8.033 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.405 5.821 -6.751 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.693 4.973 -9.592 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.420 4.141 -6.956 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -3.370 3.103 -8.000 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.582 6.178 -9.117 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.993 7.253 -8.979 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.205 6.627 -7.512 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.977 2.693 -8.300 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.689 3.346 -9.794 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.724 4.401 -8.733 1.00 0.00 H new ATOM 546 N ARG A 36 -6.269 6.245 -9.474 1.00 0.00 N ATOM 547 CA ARG A 36 -7.061 7.248 -10.202 1.00 0.00 C ATOM 548 C ARG A 36 -8.143 7.865 -9.297 1.00 0.00 C ATOM 549 O ARG A 36 -8.535 9.024 -9.474 1.00 0.00 O ATOM 550 CB ARG A 36 -7.698 6.654 -11.472 1.00 0.00 C ATOM 551 CG ARG A 36 -8.866 5.705 -11.216 1.00 0.00 C ATOM 552 CD ARG A 36 -9.475 5.196 -12.521 1.00 0.00 C ATOM 553 NE ARG A 36 -10.648 4.356 -12.290 1.00 0.00 N ATOM 554 CZ ARG A 36 -11.442 3.923 -13.234 1.00 0.00 C ATOM 555 NH1 ARG A 36 -11.224 4.214 -14.474 1.00 0.00 N ATOM 556 NH2 ARG A 36 -12.453 3.178 -12.934 1.00 0.00 N ATOM 0 H ARG A 36 -6.364 5.291 -9.823 1.00 0.00 H new ATOM 0 HA ARG A 36 -6.376 8.039 -10.508 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -8.044 7.471 -12.105 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.930 6.120 -12.032 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -8.524 4.859 -10.619 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -9.631 6.218 -10.633 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -9.755 6.045 -13.145 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -8.726 4.628 -13.073 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.861 4.090 -11.329 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -10.422 4.790 -14.729 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -11.854 3.868 -15.198 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -12.631 2.928 -11.961 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -13.073 2.840 -13.670 1.00 0.00 H new ATOM 570 N GLN A 37 -8.623 7.088 -8.325 1.00 0.00 N ATOM 571 CA GLN A 37 -9.543 7.605 -7.309 1.00 0.00 C ATOM 572 C GLN A 37 -8.815 8.568 -6.364 1.00 0.00 C ATOM 573 O GLN A 37 -9.340 9.624 -6.007 1.00 0.00 O ATOM 574 CB GLN A 37 -10.166 6.456 -6.507 1.00 0.00 C ATOM 575 CG GLN A 37 -11.111 5.571 -7.315 1.00 0.00 C ATOM 576 CD GLN A 37 -12.363 6.295 -7.779 1.00 0.00 C ATOM 577 OE1 GLN A 37 -12.842 7.224 -7.134 1.00 0.00 O ATOM 578 NE2 GLN A 37 -12.912 5.865 -8.896 1.00 0.00 N ATOM 0 H GLN A 37 -8.391 6.100 -8.219 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.340 8.147 -7.819 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.367 5.837 -6.099 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.711 6.873 -5.660 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.580 5.184 -8.185 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -11.400 4.712 -6.709 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -12.488 5.091 -9.407 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -13.761 6.306 -9.250 1.00 0.00 H new ATOM 587 N LEU A 38 -7.588 8.210 -5.989 1.00 0.00 N ATOM 588 CA LEU A 38 -6.758 9.058 -5.123 1.00 0.00 C ATOM 589 C LEU A 38 -6.298 10.341 -5.840 1.00 0.00 C ATOM 590 O LEU A 38 -5.592 11.163 -5.259 1.00 0.00 O ATOM 591 CB LEU A 38 -5.543 8.269 -4.613 1.00 0.00 C ATOM 592 CG LEU A 38 -5.871 7.045 -3.738 1.00 0.00 C ATOM 593 CD1 LEU A 38 -4.593 6.352 -3.275 1.00 0.00 C ATOM 594 CD2 LEU A 38 -6.732 7.447 -2.541 1.00 0.00 C ATOM 0 H LEU A 38 -7.142 7.337 -6.270 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.373 9.360 -4.275 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.961 7.935 -5.472 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.907 8.944 -4.040 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.440 6.340 -4.344 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.849 5.490 -2.658 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.024 6.020 -4.143 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -3.992 7.049 -2.692 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -6.951 6.566 -1.938 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.195 8.177 -1.935 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -7.665 7.885 -2.895 1.00 0.00 H new ATOM 606 N GLU A 39 -6.673 10.494 -7.110 1.00 0.00 N ATOM 607 CA GLU A 39 -6.468 11.755 -7.837 1.00 0.00 C ATOM 608 C GLU A 39 -7.702 12.665 -7.727 1.00 0.00 C ATOM 609 O GLU A 39 -7.586 13.888 -7.658 1.00 0.00 O ATOM 610 CB GLU A 39 -6.193 11.493 -9.324 1.00 0.00 C ATOM 611 CG GLU A 39 -4.930 10.693 -9.617 1.00 0.00 C ATOM 612 CD GLU A 39 -4.695 10.547 -11.113 1.00 0.00 C ATOM 613 OE1 GLU A 39 -5.254 9.612 -11.720 1.00 0.00 O ATOM 614 OE2 GLU A 39 -3.979 11.392 -11.696 1.00 0.00 O ATOM 0 H GLU A 39 -7.121 9.762 -7.661 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.608 12.247 -7.383 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -7.046 10.963 -9.747 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -6.125 12.451 -9.839 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.072 11.186 -9.160 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -5.010 9.706 -9.162 1.00 0.00 H new ATOM 621 N GLN A 40 -8.887 12.054 -7.734 1.00 0.00 N ATOM 622 CA GLN A 40 -10.150 12.803 -7.753 1.00 0.00 C ATOM 623 C GLN A 40 -10.669 13.105 -6.334 1.00 0.00 C ATOM 624 O GLN A 40 -11.083 14.230 -6.043 1.00 0.00 O ATOM 625 CB GLN A 40 -11.203 12.037 -8.572 1.00 0.00 C ATOM 626 CG GLN A 40 -11.467 10.616 -8.083 1.00 0.00 C ATOM 627 CD GLN A 40 -12.404 9.842 -8.996 1.00 0.00 C ATOM 628 OE1 GLN A 40 -13.619 9.876 -8.832 1.00 0.00 O ATOM 629 NE2 GLN A 40 -11.850 9.132 -9.962 1.00 0.00 N ATOM 0 H GLN A 40 -9.002 11.041 -7.727 1.00 0.00 H new ATOM 0 HA GLN A 40 -9.959 13.765 -8.229 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -12.139 12.595 -8.552 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -10.879 11.997 -9.612 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -10.520 10.082 -8.005 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -11.894 10.655 -7.081 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -10.836 9.124 -10.072 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -12.436 8.591 -10.598 1.00 0.00 H new ATOM 638 N THR A 41 -10.650 12.106 -5.453 1.00 0.00 N ATOM 639 CA THR A 41 -11.045 12.304 -4.050 1.00 0.00 C ATOM 640 C THR A 41 -9.856 12.065 -3.109 1.00 0.00 C ATOM 641 O THR A 41 -9.583 10.942 -2.685 1.00 0.00 O ATOM 642 CB THR A 41 -12.244 11.403 -3.639 1.00 0.00 C ATOM 643 OG1 THR A 41 -12.544 11.580 -2.241 1.00 0.00 O ATOM 644 CG2 THR A 41 -11.980 9.927 -3.932 1.00 0.00 C ATOM 0 H THR A 41 -10.367 11.153 -5.680 1.00 0.00 H new ATOM 0 HA THR A 41 -11.369 13.341 -3.959 1.00 0.00 H new ATOM 0 HB THR A 41 -13.101 11.710 -4.238 1.00 0.00 H new ATOM 0 HG1 THR A 41 -12.983 10.775 -1.896 1.00 0.00 H new ATOM 0 HG21 THR A 41 -12.844 9.336 -3.629 1.00 0.00 H new ATOM 0 HG22 THR A 41 -11.806 9.794 -5.000 1.00 0.00 H new ATOM 0 HG23 THR A 41 -11.102 9.597 -3.377 1.00 0.00 H new ATOM 652 N ASN A 42 -9.131 13.135 -2.801 1.00 0.00 N ATOM 653 CA ASN A 42 -7.918 13.031 -1.988 1.00 0.00 C ATOM 654 C ASN A 42 -7.741 14.245 -1.066 1.00 0.00 C ATOM 655 O ASN A 42 -8.667 15.029 -0.852 1.00 0.00 O ATOM 656 CB ASN A 42 -6.689 12.892 -2.906 1.00 0.00 C ATOM 657 CG ASN A 42 -6.473 14.101 -3.814 1.00 0.00 C ATOM 658 OD1 ASN A 42 -6.821 15.226 -3.476 1.00 0.00 O ATOM 659 ND2 ASN A 42 -5.871 13.885 -4.961 1.00 0.00 N ATOM 0 H ASN A 42 -9.359 14.083 -3.100 1.00 0.00 H new ATOM 0 HA ASN A 42 -8.015 12.147 -1.358 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -5.801 12.744 -2.292 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -6.803 12.000 -3.522 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -5.683 14.663 -5.593 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -5.591 12.939 -5.220 1.00 0.00 H new ATOM 666 N TYR A 43 -6.541 14.373 -0.510 1.00 0.00 N ATOM 667 CA TYR A 43 -6.142 15.563 0.245 1.00 0.00 C ATOM 668 C TYR A 43 -4.825 16.115 -0.320 1.00 0.00 C ATOM 669 O TYR A 43 -4.010 16.691 0.403 1.00 0.00 O ATOM 670 CB TYR A 43 -6.002 15.220 1.735 1.00 0.00 C ATOM 671 CG TYR A 43 -7.314 14.800 2.374 1.00 0.00 C ATOM 672 CD1 TYR A 43 -8.252 15.752 2.762 1.00 0.00 C ATOM 673 CD2 TYR A 43 -7.622 13.458 2.577 1.00 0.00 C ATOM 674 CE1 TYR A 43 -9.452 15.381 3.335 1.00 0.00 C ATOM 675 CE2 TYR A 43 -8.823 13.081 3.148 1.00 0.00 C ATOM 676 CZ TYR A 43 -9.733 14.045 3.526 1.00 0.00 C ATOM 677 OH TYR A 43 -10.931 13.674 4.097 1.00 0.00 O ATOM 0 H TYR A 43 -5.816 13.658 -0.568 1.00 0.00 H new ATOM 0 HA TYR A 43 -6.910 16.331 0.146 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -5.275 14.416 1.850 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -5.607 16.086 2.266 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -8.037 16.800 2.612 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -6.911 12.699 2.284 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -10.167 16.134 3.632 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -9.048 12.035 3.297 1.00 0.00 H new ATOM 0 HH TYR A 43 -10.974 12.697 4.160 1.00 0.00 H new ATOM 687 N ARG A 44 -4.661 15.953 -1.636 1.00 0.00 N ATOM 688 CA ARG A 44 -3.435 16.329 -2.354 1.00 0.00 C ATOM 689 C ARG A 44 -2.217 15.551 -1.830 1.00 0.00 C ATOM 690 O ARG A 44 -1.467 16.030 -0.978 1.00 0.00 O ATOM 691 CB ARG A 44 -3.206 17.847 -2.283 1.00 0.00 C ATOM 692 CG ARG A 44 -2.010 18.335 -3.098 1.00 0.00 C ATOM 693 CD ARG A 44 -2.051 19.844 -3.305 1.00 0.00 C ATOM 694 NE ARG A 44 -3.244 20.257 -4.045 1.00 0.00 N ATOM 695 CZ ARG A 44 -3.278 21.247 -4.892 1.00 0.00 C ATOM 696 NH1 ARG A 44 -2.230 21.969 -5.106 1.00 0.00 N ATOM 697 NH2 ARG A 44 -4.374 21.515 -5.521 1.00 0.00 N ATOM 0 H ARG A 44 -5.380 15.554 -2.240 1.00 0.00 H new ATOM 0 HA ARG A 44 -3.563 16.059 -3.402 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.104 18.356 -2.634 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -3.064 18.134 -1.241 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -1.086 18.062 -2.588 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -2.000 17.834 -4.066 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -2.032 20.345 -2.337 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -1.159 20.161 -3.846 1.00 0.00 H new ATOM 0 HE ARG A 44 -4.106 19.735 -3.887 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -1.362 21.768 -4.610 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -2.270 22.741 -5.771 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -5.208 20.953 -5.354 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -4.405 22.289 -6.185 1.00 0.00 H new ATOM 711 N LEU A 45 -2.046 14.331 -2.336 1.00 0.00 N ATOM 712 CA LEU A 45 -0.976 13.438 -1.884 1.00 0.00 C ATOM 713 C LEU A 45 -0.090 12.997 -3.059 1.00 0.00 C ATOM 714 O LEU A 45 -0.588 12.505 -4.075 1.00 0.00 O ATOM 715 CB LEU A 45 -1.585 12.200 -1.207 1.00 0.00 C ATOM 716 CG LEU A 45 -2.608 12.489 -0.094 1.00 0.00 C ATOM 717 CD1 LEU A 45 -3.181 11.190 0.461 1.00 0.00 C ATOM 718 CD2 LEU A 45 -1.982 13.323 1.022 1.00 0.00 C ATOM 0 H LEU A 45 -2.639 13.934 -3.065 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.357 13.982 -1.171 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.068 11.590 -1.971 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.776 11.603 -0.787 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.424 13.066 -0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.902 11.417 1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.677 10.640 -0.339 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.375 10.583 0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.726 13.513 1.795 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.141 12.781 1.453 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.632 14.271 0.615 1.00 0.00 H new ATOM 730 N LYS A 46 1.219 13.173 -2.917 1.00 0.00 N ATOM 731 CA LYS A 46 2.173 12.751 -3.946 1.00 0.00 C ATOM 732 C LYS A 46 2.634 11.310 -3.694 1.00 0.00 C ATOM 733 O LYS A 46 3.354 11.035 -2.729 1.00 0.00 O ATOM 734 CB LYS A 46 3.379 13.701 -3.980 1.00 0.00 C ATOM 735 CG LYS A 46 2.995 15.160 -4.207 1.00 0.00 C ATOM 736 CD LYS A 46 4.220 16.055 -4.375 1.00 0.00 C ATOM 737 CE LYS A 46 3.825 17.520 -4.526 1.00 0.00 C ATOM 738 NZ LYS A 46 4.997 18.385 -4.813 1.00 0.00 N ATOM 0 H LYS A 46 1.648 13.606 -2.099 1.00 0.00 H new ATOM 0 HA LYS A 46 1.674 12.789 -4.914 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.924 13.619 -3.039 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.059 13.385 -4.771 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.367 15.235 -5.094 1.00 0.00 H new ATOM 0 HG3 LYS A 46 2.401 15.514 -3.365 1.00 0.00 H new ATOM 0 HD2 LYS A 46 4.876 15.941 -3.512 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.787 15.738 -5.250 1.00 0.00 H new ATOM 0 HE2 LYS A 46 3.096 17.618 -5.331 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.338 17.860 -3.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.685 19.372 -4.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 5.681 18.312 -4.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.447 18.077 -5.699 1.00 0.00 H new ATOM 752 N LEU A 47 2.198 10.390 -4.550 1.00 0.00 N ATOM 753 CA LEU A 47 2.510 8.967 -4.385 1.00 0.00 C ATOM 754 C LEU A 47 3.568 8.492 -5.395 1.00 0.00 C ATOM 755 O LEU A 47 3.940 9.216 -6.322 1.00 0.00 O ATOM 756 CB LEU A 47 1.237 8.119 -4.528 1.00 0.00 C ATOM 757 CG LEU A 47 0.049 8.543 -3.642 1.00 0.00 C ATOM 758 CD1 LEU A 47 -1.055 7.493 -3.693 1.00 0.00 C ATOM 759 CD2 LEU A 47 0.496 8.789 -2.202 1.00 0.00 C ATOM 0 H LEU A 47 1.626 10.602 -5.368 1.00 0.00 H new ATOM 0 HA LEU A 47 2.921 8.840 -3.383 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.918 8.148 -5.570 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.485 7.083 -4.300 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.347 9.480 -4.032 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.886 7.808 -3.062 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.402 7.379 -4.720 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.667 6.540 -3.333 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.363 9.087 -1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.926 7.875 -1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.244 9.582 -2.184 1.00 0.00 H new ATOM 771 N CYS A 48 4.045 7.265 -5.211 1.00 0.00 N ATOM 772 CA CYS A 48 5.081 6.700 -6.079 1.00 0.00 C ATOM 773 C CYS A 48 4.978 5.172 -6.177 1.00 0.00 C ATOM 774 O CYS A 48 4.468 4.507 -5.272 1.00 0.00 O ATOM 775 CB CYS A 48 6.467 7.098 -5.560 1.00 0.00 C ATOM 776 SG CYS A 48 6.734 6.715 -3.814 1.00 0.00 S ATOM 0 H CYS A 48 3.732 6.639 -4.468 1.00 0.00 H new ATOM 0 HA CYS A 48 4.931 7.104 -7.080 1.00 0.00 H new ATOM 0 HB2 CYS A 48 7.226 6.589 -6.154 1.00 0.00 H new ATOM 0 HB3 CYS A 48 6.608 8.168 -5.713 1.00 0.00 H new ATOM 0 HG CYS A 48 7.216 7.760 -3.209 1.00 0.00 H new ATOM 782 N VAL A 49 5.462 4.628 -7.294 1.00 0.00 N ATOM 783 CA VAL A 49 5.469 3.180 -7.536 1.00 0.00 C ATOM 784 C VAL A 49 6.863 2.708 -7.990 1.00 0.00 C ATOM 785 O VAL A 49 7.801 3.504 -8.073 1.00 0.00 O ATOM 786 CB VAL A 49 4.419 2.780 -8.608 1.00 0.00 C ATOM 787 CG1 VAL A 49 3.007 3.151 -8.154 1.00 0.00 C ATOM 788 CG2 VAL A 49 4.745 3.425 -9.957 1.00 0.00 C ATOM 0 H VAL A 49 5.860 5.175 -8.057 1.00 0.00 H new ATOM 0 HA VAL A 49 5.212 2.695 -6.594 1.00 0.00 H new ATOM 0 HB VAL A 49 4.459 1.698 -8.732 1.00 0.00 H new ATOM 0 HG11 VAL A 49 2.290 2.861 -8.922 1.00 0.00 H new ATOM 0 HG12 VAL A 49 2.775 2.630 -7.225 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.948 4.227 -7.991 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.996 3.130 -10.692 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.743 4.510 -9.852 1.00 0.00 H new ATOM 0 HG23 VAL A 49 5.729 3.095 -10.290 1.00 0.00 H new ATOM 798 N SER A 50 6.995 1.419 -8.291 1.00 0.00 N ATOM 799 CA SER A 50 8.284 0.857 -8.724 1.00 0.00 C ATOM 800 C SER A 50 8.595 1.209 -10.190 1.00 0.00 C ATOM 801 O SER A 50 9.682 1.701 -10.507 1.00 0.00 O ATOM 802 CB SER A 50 8.298 -0.667 -8.541 1.00 0.00 C ATOM 803 OG SER A 50 7.308 -1.295 -9.341 1.00 0.00 O ATOM 0 H SER A 50 6.233 0.742 -8.245 1.00 0.00 H new ATOM 0 HA SER A 50 9.057 1.301 -8.097 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.281 -1.057 -8.804 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.128 -0.910 -7.492 1.00 0.00 H new ATOM 0 HG SER A 50 7.684 -1.507 -10.221 1.00 0.00 H new ATOM 809 N ASP A 51 7.637 0.960 -11.083 1.00 0.00 N ATOM 810 CA ASP A 51 7.819 1.225 -12.517 1.00 0.00 C ATOM 811 C ASP A 51 6.781 2.226 -13.048 1.00 0.00 C ATOM 812 O ASP A 51 5.596 1.912 -13.145 1.00 0.00 O ATOM 813 CB ASP A 51 7.719 -0.080 -13.319 1.00 0.00 C ATOM 814 CG ASP A 51 8.743 -1.112 -12.888 1.00 0.00 C ATOM 815 OD1 ASP A 51 9.879 -1.083 -13.406 1.00 0.00 O ATOM 816 OD2 ASP A 51 8.421 -1.958 -12.025 1.00 0.00 O ATOM 0 H ASP A 51 6.724 0.574 -10.842 1.00 0.00 H new ATOM 0 HA ASP A 51 8.811 1.660 -12.641 1.00 0.00 H new ATOM 0 HB2 ASP A 51 6.718 -0.497 -13.204 1.00 0.00 H new ATOM 0 HB3 ASP A 51 7.853 0.138 -14.378 1.00 0.00 H new ATOM 821 N ARG A 52 7.232 3.428 -13.405 1.00 0.00 N ATOM 822 CA ARG A 52 6.359 4.424 -14.044 1.00 0.00 C ATOM 823 C ARG A 52 5.987 4.002 -15.475 1.00 0.00 C ATOM 824 O ARG A 52 5.157 4.637 -16.128 1.00 0.00 O ATOM 825 CB ARG A 52 7.046 5.795 -14.061 1.00 0.00 C ATOM 826 CG ARG A 52 7.223 6.413 -12.680 1.00 0.00 C ATOM 827 CD ARG A 52 8.162 7.615 -12.721 1.00 0.00 C ATOM 828 NE ARG A 52 9.523 7.221 -13.075 1.00 0.00 N ATOM 829 CZ ARG A 52 10.585 7.948 -12.857 1.00 0.00 C ATOM 830 NH1 ARG A 52 10.491 9.129 -12.333 1.00 0.00 N ATOM 831 NH2 ARG A 52 11.749 7.492 -13.182 1.00 0.00 N ATOM 0 H ARG A 52 8.193 3.739 -13.265 1.00 0.00 H new ATOM 0 HA ARG A 52 5.440 4.490 -13.461 1.00 0.00 H new ATOM 0 HB2 ARG A 52 8.024 5.695 -14.532 1.00 0.00 H new ATOM 0 HB3 ARG A 52 6.462 6.476 -14.681 1.00 0.00 H new ATOM 0 HG2 ARG A 52 6.252 6.721 -12.291 1.00 0.00 H new ATOM 0 HG3 ARG A 52 7.618 5.664 -11.993 1.00 0.00 H new ATOM 0 HD2 ARG A 52 7.793 8.342 -13.445 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.166 8.108 -11.749 1.00 0.00 H new ATOM 0 HE ARG A 52 9.653 6.314 -13.524 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.576 9.505 -12.084 1.00 0.00 H new ATOM 0 HH12 ARG A 52 11.332 9.683 -12.170 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.835 6.569 -13.607 1.00 0.00 H new ATOM 0 HH22 ARG A 52 12.583 8.055 -13.014 1.00 0.00 H new ATOM 845 N ASP A 53 6.634 2.941 -15.960 1.00 0.00 N ATOM 846 CA ASP A 53 6.311 2.333 -17.253 1.00 0.00 C ATOM 847 C ASP A 53 4.815 1.978 -17.351 1.00 0.00 C ATOM 848 O ASP A 53 4.162 2.232 -18.369 1.00 0.00 O ATOM 849 CB ASP A 53 7.173 1.076 -17.443 1.00 0.00 C ATOM 850 CG ASP A 53 6.865 0.334 -18.732 1.00 0.00 C ATOM 851 OD1 ASP A 53 7.390 0.729 -19.791 1.00 0.00 O ATOM 852 OD2 ASP A 53 6.095 -0.649 -18.692 1.00 0.00 O ATOM 0 H ASP A 53 7.398 2.478 -15.467 1.00 0.00 H new ATOM 0 HA ASP A 53 6.526 3.053 -18.043 1.00 0.00 H new ATOM 0 HB2 ASP A 53 8.225 1.360 -17.436 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.018 0.405 -16.598 1.00 0.00 H new ATOM 857 N VAL A 54 4.277 1.396 -16.284 1.00 0.00 N ATOM 858 CA VAL A 54 2.863 1.011 -16.234 1.00 0.00 C ATOM 859 C VAL A 54 1.985 2.147 -15.680 1.00 0.00 C ATOM 860 O VAL A 54 2.486 3.227 -15.357 1.00 0.00 O ATOM 861 CB VAL A 54 2.665 -0.264 -15.378 1.00 0.00 C ATOM 862 CG1 VAL A 54 3.414 -1.445 -15.993 1.00 0.00 C ATOM 863 CG2 VAL A 54 3.113 -0.030 -13.936 1.00 0.00 C ATOM 0 H VAL A 54 4.799 1.178 -15.435 1.00 0.00 H new ATOM 0 HA VAL A 54 2.553 0.804 -17.258 1.00 0.00 H new ATOM 0 HB VAL A 54 1.601 -0.502 -15.364 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.263 -2.332 -15.378 1.00 0.00 H new ATOM 0 HG12 VAL A 54 3.036 -1.632 -16.998 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.478 -1.215 -16.043 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.963 -0.941 -13.356 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.169 0.240 -13.922 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.527 0.778 -13.499 1.00 0.00 H new ATOM 873 N LEU A 55 0.673 1.897 -15.588 1.00 0.00 N ATOM 874 CA LEU A 55 -0.293 2.876 -15.057 1.00 0.00 C ATOM 875 C LEU A 55 -0.495 4.072 -16.014 1.00 0.00 C ATOM 876 O LEU A 55 0.404 4.438 -16.772 1.00 0.00 O ATOM 877 CB LEU A 55 0.148 3.377 -13.667 1.00 0.00 C ATOM 878 CG LEU A 55 0.244 2.295 -12.576 1.00 0.00 C ATOM 879 CD1 LEU A 55 0.941 2.844 -11.334 1.00 0.00 C ATOM 880 CD2 LEU A 55 -1.143 1.762 -12.220 1.00 0.00 C ATOM 0 H LEU A 55 0.249 1.015 -15.877 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.250 2.362 -14.965 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.121 3.858 -13.765 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.554 4.142 -13.336 1.00 0.00 H new ATOM 0 HG LEU A 55 0.838 1.469 -12.967 1.00 0.00 H new ATOM 0 HD11 LEU A 55 0.999 2.064 -10.575 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.947 3.171 -11.596 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.375 3.690 -10.943 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -1.052 0.999 -11.447 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.763 2.579 -11.852 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.604 1.328 -13.107 1.00 0.00 H new ATOM 892 N PRO A 56 -1.694 4.690 -16.006 1.00 0.00 N ATOM 893 CA PRO A 56 -1.986 5.891 -16.815 1.00 0.00 C ATOM 894 C PRO A 56 -1.343 7.176 -16.244 1.00 0.00 C ATOM 895 O PRO A 56 -2.008 8.205 -16.107 1.00 0.00 O ATOM 896 CB PRO A 56 -3.531 5.990 -16.771 1.00 0.00 C ATOM 897 CG PRO A 56 -4.004 4.724 -16.124 1.00 0.00 C ATOM 898 CD PRO A 56 -2.876 4.261 -15.246 1.00 0.00 C ATOM 0 HA PRO A 56 -1.577 5.804 -17.822 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -3.851 6.863 -16.202 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -3.945 6.095 -17.774 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.907 4.899 -15.539 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -4.250 3.971 -16.873 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -2.914 4.721 -14.258 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -2.894 3.182 -15.096 1.00 0.00 H new ATOM 906 N GLY A 57 -0.045 7.123 -15.936 1.00 0.00 N ATOM 907 CA GLY A 57 0.632 8.268 -15.330 1.00 0.00 C ATOM 908 C GLY A 57 0.268 8.452 -13.858 1.00 0.00 C ATOM 909 O GLY A 57 1.113 8.285 -12.977 1.00 0.00 O ATOM 0 H GLY A 57 0.550 6.310 -16.094 1.00 0.00 H new ATOM 0 HA2 GLY A 57 1.710 8.138 -15.421 1.00 0.00 H new ATOM 0 HA3 GLY A 57 0.373 9.172 -15.881 1.00 0.00 H new ATOM 913 N THR A 58 -0.989 8.836 -13.609 1.00 0.00 N ATOM 914 CA THR A 58 -1.565 8.918 -12.250 1.00 0.00 C ATOM 915 C THR A 58 -0.656 9.632 -11.231 1.00 0.00 C ATOM 916 O THR A 58 -0.724 9.363 -10.031 1.00 0.00 O ATOM 917 CB THR A 58 -1.944 7.514 -11.709 1.00 0.00 C ATOM 918 OG1 THR A 58 -0.795 6.654 -11.674 1.00 0.00 O ATOM 919 CG2 THR A 58 -3.034 6.872 -12.562 1.00 0.00 C ATOM 0 H THR A 58 -1.644 9.101 -14.345 1.00 0.00 H new ATOM 0 HA THR A 58 -2.463 9.525 -12.361 1.00 0.00 H new ATOM 0 HB THR A 58 -2.323 7.646 -10.696 1.00 0.00 H new ATOM 0 HG1 THR A 58 -1.055 5.775 -11.329 1.00 0.00 H new ATOM 0 HG21 THR A 58 -3.279 5.889 -12.160 1.00 0.00 H new ATOM 0 HG22 THR A 58 -3.924 7.502 -12.550 1.00 0.00 H new ATOM 0 HG23 THR A 58 -2.679 6.766 -13.587 1.00 0.00 H new ATOM 927 N CYS A 59 0.183 10.549 -11.719 1.00 0.00 N ATOM 928 CA CYS A 59 1.050 11.379 -10.860 1.00 0.00 C ATOM 929 C CYS A 59 2.042 10.550 -10.017 1.00 0.00 C ATOM 930 O CYS A 59 2.635 11.063 -9.067 1.00 0.00 O ATOM 931 CB CYS A 59 0.191 12.262 -9.938 1.00 0.00 C ATOM 932 SG CYS A 59 1.132 13.412 -8.903 1.00 0.00 S ATOM 0 H CYS A 59 0.285 10.741 -12.716 1.00 0.00 H new ATOM 0 HA CYS A 59 1.646 12.002 -11.527 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -0.507 12.833 -10.551 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -0.405 11.618 -9.292 1.00 0.00 H new ATOM 0 HG CYS A 59 2.247 12.853 -8.536 1.00 0.00 H new ATOM 938 N VAL A 60 2.244 9.279 -10.369 1.00 0.00 N ATOM 939 CA VAL A 60 3.165 8.418 -9.612 1.00 0.00 C ATOM 940 C VAL A 60 4.621 8.564 -10.082 1.00 0.00 C ATOM 941 O VAL A 60 4.926 8.448 -11.272 1.00 0.00 O ATOM 942 CB VAL A 60 2.761 6.920 -9.673 1.00 0.00 C ATOM 943 CG1 VAL A 60 1.399 6.701 -9.018 1.00 0.00 C ATOM 944 CG2 VAL A 60 2.773 6.397 -11.111 1.00 0.00 C ATOM 0 H VAL A 60 1.791 8.824 -11.162 1.00 0.00 H new ATOM 0 HA VAL A 60 3.092 8.759 -8.579 1.00 0.00 H new ATOM 0 HB VAL A 60 3.502 6.350 -9.113 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.135 5.645 -9.072 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.443 7.011 -7.974 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.645 7.290 -9.540 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.486 5.346 -11.118 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.067 6.970 -11.713 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.775 6.502 -11.528 1.00 0.00 H new ATOM 954 N TRP A 61 5.513 8.839 -9.138 1.00 0.00 N ATOM 955 CA TRP A 61 6.953 8.868 -9.414 1.00 0.00 C ATOM 956 C TRP A 61 7.587 7.500 -9.128 1.00 0.00 C ATOM 957 O TRP A 61 6.901 6.559 -8.734 1.00 0.00 O ATOM 958 CB TRP A 61 7.639 9.946 -8.563 1.00 0.00 C ATOM 959 CG TRP A 61 7.231 11.350 -8.915 1.00 0.00 C ATOM 960 CD1 TRP A 61 5.973 11.880 -8.867 1.00 0.00 C ATOM 961 CD2 TRP A 61 8.094 12.405 -9.358 1.00 0.00 C ATOM 962 NE1 TRP A 61 6.000 13.193 -9.265 1.00 0.00 N ATOM 963 CE2 TRP A 61 7.290 13.541 -9.567 1.00 0.00 C ATOM 964 CE3 TRP A 61 9.468 12.499 -9.599 1.00 0.00 C ATOM 965 CZ2 TRP A 61 7.814 14.754 -10.008 1.00 0.00 C ATOM 966 CZ3 TRP A 61 9.987 13.702 -10.036 1.00 0.00 C ATOM 967 CH2 TRP A 61 9.161 14.816 -10.236 1.00 0.00 C ATOM 0 H TRP A 61 5.268 9.046 -8.170 1.00 0.00 H new ATOM 0 HA TRP A 61 7.091 9.105 -10.469 1.00 0.00 H new ATOM 0 HB2 TRP A 61 7.412 9.765 -7.512 1.00 0.00 H new ATOM 0 HB3 TRP A 61 8.719 9.852 -8.677 1.00 0.00 H new ATOM 0 HD1 TRP A 61 5.087 11.344 -8.561 1.00 0.00 H new ATOM 0 HE1 TRP A 61 5.190 13.810 -9.326 1.00 0.00 H new ATOM 0 HE3 TRP A 61 10.112 11.646 -9.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 7.180 15.614 -10.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 11.047 13.785 -10.227 1.00 0.00 H new ATOM 0 HH2 TRP A 61 9.597 15.743 -10.577 1.00 0.00 H new ATOM 978 N SER A 62 8.892 7.387 -9.344 1.00 0.00 N ATOM 979 CA SER A 62 9.629 6.163 -8.995 1.00 0.00 C ATOM 980 C SER A 62 10.841 6.492 -8.120 1.00 0.00 C ATOM 981 O SER A 62 11.595 7.424 -8.409 1.00 0.00 O ATOM 982 CB SER A 62 10.084 5.416 -10.253 1.00 0.00 C ATOM 983 OG SER A 62 10.776 4.222 -9.922 1.00 0.00 O ATOM 0 H SER A 62 9.467 8.121 -9.757 1.00 0.00 H new ATOM 0 HA SER A 62 8.952 5.518 -8.434 1.00 0.00 H new ATOM 0 HB2 SER A 62 9.218 5.178 -10.870 1.00 0.00 H new ATOM 0 HB3 SER A 62 10.731 6.061 -10.847 1.00 0.00 H new ATOM 0 HG SER A 62 10.243 3.448 -10.199 1.00 0.00 H new ATOM 989 N ILE A 63 11.017 5.733 -7.042 1.00 0.00 N ATOM 990 CA ILE A 63 12.122 5.962 -6.102 1.00 0.00 C ATOM 991 C ILE A 63 12.921 4.676 -5.838 1.00 0.00 C ATOM 992 O ILE A 63 12.509 3.581 -6.228 1.00 0.00 O ATOM 993 CB ILE A 63 11.610 6.540 -4.754 1.00 0.00 C ATOM 994 CG1 ILE A 63 10.549 5.615 -4.133 1.00 0.00 C ATOM 995 CG2 ILE A 63 11.046 7.948 -4.951 1.00 0.00 C ATOM 996 CD1 ILE A 63 10.105 6.040 -2.749 1.00 0.00 C ATOM 0 H ILE A 63 10.410 4.952 -6.793 1.00 0.00 H new ATOM 0 HA ILE A 63 12.782 6.691 -6.571 1.00 0.00 H new ATOM 0 HB ILE A 63 12.454 6.601 -4.067 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.680 5.582 -4.790 1.00 0.00 H new ATOM 0 HG13 ILE A 63 10.948 4.602 -4.082 1.00 0.00 H new ATOM 0 HG21 ILE A 63 10.693 8.335 -3.995 1.00 0.00 H new ATOM 0 HG22 ILE A 63 11.826 8.601 -5.341 1.00 0.00 H new ATOM 0 HG23 ILE A 63 10.216 7.912 -5.657 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.357 5.341 -2.376 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.963 6.045 -2.077 1.00 0.00 H new ATOM 0 HD13 ILE A 63 9.675 7.040 -2.796 1.00 0.00 H new ATOM 1008 N ALA A 64 14.069 4.821 -5.181 1.00 0.00 N ATOM 1009 CA ALA A 64 14.939 3.684 -4.872 1.00 0.00 C ATOM 1010 C ALA A 64 14.336 2.789 -3.776 1.00 0.00 C ATOM 1011 O ALA A 64 13.821 3.283 -2.771 1.00 0.00 O ATOM 1012 CB ALA A 64 16.318 4.181 -4.452 1.00 0.00 C ATOM 0 H ALA A 64 14.422 5.719 -4.850 1.00 0.00 H new ATOM 0 HA ALA A 64 15.034 3.080 -5.774 1.00 0.00 H new ATOM 0 HB1 ALA A 64 16.958 3.329 -4.224 1.00 0.00 H new ATOM 0 HB2 ALA A 64 16.759 4.759 -5.264 1.00 0.00 H new ATOM 0 HB3 ALA A 64 16.224 4.811 -3.567 1.00 0.00 H new ATOM 1018 N SER A 65 14.428 1.471 -3.966 1.00 0.00 N ATOM 1019 CA SER A 65 13.855 0.497 -3.018 1.00 0.00 C ATOM 1020 C SER A 65 14.453 0.629 -1.605 1.00 0.00 C ATOM 1021 O SER A 65 13.859 0.172 -0.627 1.00 0.00 O ATOM 1022 CB SER A 65 14.056 -0.940 -3.530 1.00 0.00 C ATOM 1023 OG SER A 65 15.430 -1.316 -3.535 1.00 0.00 O ATOM 0 H SER A 65 14.894 1.047 -4.768 1.00 0.00 H new ATOM 0 HA SER A 65 12.790 0.718 -2.950 1.00 0.00 H new ATOM 0 HB2 SER A 65 13.493 -1.631 -2.902 1.00 0.00 H new ATOM 0 HB3 SER A 65 13.653 -1.025 -4.539 1.00 0.00 H new ATOM 0 HG SER A 65 15.517 -2.235 -3.865 1.00 0.00 H new ATOM 1029 N GLU A 66 15.634 1.241 -1.497 1.00 0.00 N ATOM 1030 CA GLU A 66 16.266 1.473 -0.188 1.00 0.00 C ATOM 1031 C GLU A 66 15.834 2.818 0.425 1.00 0.00 C ATOM 1032 O GLU A 66 15.975 3.038 1.631 1.00 0.00 O ATOM 1033 CB GLU A 66 17.798 1.438 -0.305 1.00 0.00 C ATOM 1034 CG GLU A 66 18.387 2.579 -1.131 1.00 0.00 C ATOM 1035 CD GLU A 66 19.905 2.656 -1.034 1.00 0.00 C ATOM 1036 OE1 GLU A 66 20.415 3.289 -0.086 1.00 0.00 O ATOM 1037 OE2 GLU A 66 20.595 2.088 -1.907 1.00 0.00 O ATOM 0 H GLU A 66 16.173 1.585 -2.292 1.00 0.00 H new ATOM 0 HA GLU A 66 15.933 0.670 0.470 1.00 0.00 H new ATOM 0 HB2 GLU A 66 18.229 1.468 0.696 1.00 0.00 H new ATOM 0 HB3 GLU A 66 18.096 0.489 -0.751 1.00 0.00 H new ATOM 0 HG2 GLU A 66 18.100 2.451 -2.175 1.00 0.00 H new ATOM 0 HG3 GLU A 66 17.958 3.523 -0.796 1.00 0.00 H new ATOM 1044 N LEU A 67 15.306 3.717 -0.406 1.00 0.00 N ATOM 1045 CA LEU A 67 14.948 5.073 0.037 1.00 0.00 C ATOM 1046 C LEU A 67 13.430 5.255 0.198 1.00 0.00 C ATOM 1047 O LEU A 67 12.938 6.384 0.251 1.00 0.00 O ATOM 1048 CB LEU A 67 15.498 6.109 -0.957 1.00 0.00 C ATOM 1049 CG LEU A 67 17.029 6.148 -1.081 1.00 0.00 C ATOM 1050 CD1 LEU A 67 17.468 7.222 -2.072 1.00 0.00 C ATOM 1051 CD2 LEU A 67 17.676 6.376 0.282 1.00 0.00 C ATOM 0 H LEU A 67 15.115 3.534 -1.391 1.00 0.00 H new ATOM 0 HA LEU A 67 15.398 5.224 1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.075 5.905 -1.941 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.148 7.097 -0.658 1.00 0.00 H new ATOM 0 HG LEU A 67 17.361 5.181 -1.460 1.00 0.00 H new ATOM 0 HD11 LEU A 67 18.556 7.230 -2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 67 17.043 7.008 -3.053 1.00 0.00 H new ATOM 0 HD13 LEU A 67 17.120 8.197 -1.730 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.760 6.400 0.171 1.00 0.00 H new ATOM 0 HD22 LEU A 67 17.332 7.325 0.694 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.398 5.566 0.957 1.00 0.00 H new ATOM 1063 N ILE A 68 12.699 4.147 0.310 1.00 0.00 N ATOM 1064 CA ILE A 68 11.237 4.192 0.460 1.00 0.00 C ATOM 1065 C ILE A 68 10.814 5.037 1.678 1.00 0.00 C ATOM 1066 O ILE A 68 9.944 5.896 1.569 1.00 0.00 O ATOM 1067 CB ILE A 68 10.637 2.769 0.590 1.00 0.00 C ATOM 1068 CG1 ILE A 68 11.054 1.897 -0.606 1.00 0.00 C ATOM 1069 CG2 ILE A 68 9.113 2.829 0.705 1.00 0.00 C ATOM 1070 CD1 ILE A 68 10.581 2.417 -1.951 1.00 0.00 C ATOM 0 H ILE A 68 13.091 3.205 0.300 1.00 0.00 H new ATOM 0 HA ILE A 68 10.847 4.661 -0.444 1.00 0.00 H new ATOM 0 HB ILE A 68 11.029 2.317 1.501 1.00 0.00 H new ATOM 0 HG12 ILE A 68 12.141 1.818 -0.622 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.663 0.890 -0.461 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.715 1.818 0.795 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.837 3.408 1.587 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.699 3.304 -0.185 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.917 1.744 -2.740 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.492 2.469 -1.958 1.00 0.00 H new ATOM 0 HD13 ILE A 68 10.993 3.411 -2.122 1.00 0.00 H new ATOM 1082 N GLU A 69 11.440 4.799 2.828 1.00 0.00 N ATOM 1083 CA GLU A 69 11.142 5.571 4.042 1.00 0.00 C ATOM 1084 C GLU A 69 11.749 6.984 3.969 1.00 0.00 C ATOM 1085 O GLU A 69 11.179 7.950 4.479 1.00 0.00 O ATOM 1086 CB GLU A 69 11.664 4.834 5.287 1.00 0.00 C ATOM 1087 CG GLU A 69 11.534 5.637 6.580 1.00 0.00 C ATOM 1088 CD GLU A 69 12.024 4.884 7.806 1.00 0.00 C ATOM 1089 OE1 GLU A 69 13.246 4.653 7.918 1.00 0.00 O ATOM 1090 OE2 GLU A 69 11.192 4.541 8.677 1.00 0.00 O ATOM 0 H GLU A 69 12.155 4.082 2.950 1.00 0.00 H new ATOM 0 HA GLU A 69 10.059 5.671 4.116 1.00 0.00 H new ATOM 0 HB2 GLU A 69 11.120 3.896 5.397 1.00 0.00 H new ATOM 0 HB3 GLU A 69 12.712 4.578 5.133 1.00 0.00 H new ATOM 0 HG2 GLU A 69 12.098 6.564 6.482 1.00 0.00 H new ATOM 0 HG3 GLU A 69 10.490 5.913 6.725 1.00 0.00 H new ATOM 1097 N LYS A 70 12.911 7.095 3.329 1.00 0.00 N ATOM 1098 CA LYS A 70 13.608 8.382 3.196 1.00 0.00 C ATOM 1099 C LYS A 70 12.813 9.373 2.325 1.00 0.00 C ATOM 1100 O LYS A 70 12.886 10.589 2.517 1.00 0.00 O ATOM 1101 CB LYS A 70 15.005 8.164 2.593 1.00 0.00 C ATOM 1102 CG LYS A 70 15.865 7.163 3.363 1.00 0.00 C ATOM 1103 CD LYS A 70 16.116 7.608 4.801 1.00 0.00 C ATOM 1104 CE LYS A 70 16.936 6.582 5.575 1.00 0.00 C ATOM 1105 NZ LYS A 70 18.253 6.318 4.937 1.00 0.00 N ATOM 0 H LYS A 70 13.394 6.310 2.892 1.00 0.00 H new ATOM 0 HA LYS A 70 13.702 8.812 4.193 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.896 7.818 1.565 1.00 0.00 H new ATOM 0 HB3 LYS A 70 15.526 9.121 2.554 1.00 0.00 H new ATOM 0 HG2 LYS A 70 15.373 6.190 3.366 1.00 0.00 H new ATOM 0 HG3 LYS A 70 16.819 7.037 2.851 1.00 0.00 H new ATOM 0 HD2 LYS A 70 16.638 8.565 4.800 1.00 0.00 H new ATOM 0 HD3 LYS A 70 15.162 7.766 5.305 1.00 0.00 H new ATOM 0 HE2 LYS A 70 17.092 6.938 6.593 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.375 5.650 5.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 18.848 5.764 5.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 18.111 5.784 4.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 18.722 7.221 4.723 1.00 0.00 H new ATOM 1119 N ARG A 71 12.082 8.848 1.343 1.00 0.00 N ATOM 1120 CA ARG A 71 11.250 9.673 0.454 1.00 0.00 C ATOM 1121 C ARG A 71 9.777 9.682 0.896 1.00 0.00 C ATOM 1122 O ARG A 71 9.157 10.741 1.000 1.00 0.00 O ATOM 1123 CB ARG A 71 11.354 9.171 -1.000 1.00 0.00 C ATOM 1124 CG ARG A 71 12.460 9.821 -1.840 1.00 0.00 C ATOM 1125 CD ARG A 71 13.867 9.564 -1.299 1.00 0.00 C ATOM 1126 NE ARG A 71 14.214 10.451 -0.184 1.00 0.00 N ATOM 1127 CZ ARG A 71 15.376 11.034 -0.046 1.00 0.00 C ATOM 1128 NH1 ARG A 71 16.292 10.897 -0.949 1.00 0.00 N ATOM 1129 NH2 ARG A 71 15.613 11.764 0.994 1.00 0.00 N ATOM 0 H ARG A 71 12.046 7.849 1.138 1.00 0.00 H new ATOM 0 HA ARG A 71 11.626 10.694 0.513 1.00 0.00 H new ATOM 0 HB2 ARG A 71 11.518 8.094 -0.984 1.00 0.00 H new ATOM 0 HB3 ARG A 71 10.398 9.340 -1.495 1.00 0.00 H new ATOM 0 HG2 ARG A 71 12.398 9.446 -2.861 1.00 0.00 H new ATOM 0 HG3 ARG A 71 12.287 10.896 -1.885 1.00 0.00 H new ATOM 0 HD2 ARG A 71 13.942 8.527 -0.970 1.00 0.00 H new ATOM 0 HD3 ARG A 71 14.591 9.697 -2.103 1.00 0.00 H new ATOM 0 HE ARG A 71 13.505 10.624 0.528 1.00 0.00 H new ATOM 0 HH11 ARG A 71 16.111 10.330 -1.777 1.00 0.00 H new ATOM 0 HH12 ARG A 71 17.196 11.356 -0.833 1.00 0.00 H new ATOM 0 HH21 ARG A 71 14.894 11.885 1.707 1.00 0.00 H new ATOM 0 HH22 ARG A 71 16.520 12.219 1.102 1.00 0.00 H new ATOM 1143 N CYS A 72 9.224 8.501 1.160 1.00 0.00 N ATOM 1144 CA CYS A 72 7.790 8.360 1.455 1.00 0.00 C ATOM 1145 C CYS A 72 7.494 8.269 2.955 1.00 0.00 C ATOM 1146 O CYS A 72 8.395 8.123 3.784 1.00 0.00 O ATOM 1147 CB CYS A 72 7.223 7.125 0.740 1.00 0.00 C ATOM 1148 SG CYS A 72 7.473 7.130 -1.052 1.00 0.00 S ATOM 0 H CYS A 72 9.743 7.623 1.177 1.00 0.00 H new ATOM 0 HA CYS A 72 7.305 9.264 1.086 1.00 0.00 H new ATOM 0 HB2 CYS A 72 7.686 6.231 1.158 1.00 0.00 H new ATOM 0 HB3 CYS A 72 6.155 7.057 0.947 1.00 0.00 H new ATOM 0 HG CYS A 72 6.399 6.696 -1.641 1.00 0.00 H new ATOM 1154 N ARG A 73 6.212 8.378 3.290 1.00 0.00 N ATOM 1155 CA ARG A 73 5.747 8.314 4.677 1.00 0.00 C ATOM 1156 C ARG A 73 4.902 7.053 4.925 1.00 0.00 C ATOM 1157 O ARG A 73 5.334 6.127 5.612 1.00 0.00 O ATOM 1158 CB ARG A 73 4.940 9.579 4.992 1.00 0.00 C ATOM 1159 CG ARG A 73 5.760 10.861 4.859 1.00 0.00 C ATOM 1160 CD ARG A 73 4.903 12.118 4.994 1.00 0.00 C ATOM 1161 NE ARG A 73 3.840 11.975 5.990 1.00 0.00 N ATOM 1162 CZ ARG A 73 3.707 12.731 7.047 1.00 0.00 C ATOM 1163 NH1 ARG A 73 4.614 13.595 7.367 1.00 0.00 N ATOM 1164 NH2 ARG A 73 2.666 12.601 7.799 1.00 0.00 N ATOM 0 H ARG A 73 5.464 8.513 2.610 1.00 0.00 H new ATOM 0 HA ARG A 73 6.611 8.258 5.339 1.00 0.00 H new ATOM 0 HB2 ARG A 73 4.082 9.632 4.321 1.00 0.00 H new ATOM 0 HB3 ARG A 73 4.548 9.509 6.007 1.00 0.00 H new ATOM 0 HG2 ARG A 73 6.538 10.872 5.622 1.00 0.00 H new ATOM 0 HG3 ARG A 73 6.262 10.869 3.891 1.00 0.00 H new ATOM 0 HD2 ARG A 73 5.540 12.959 5.267 1.00 0.00 H new ATOM 0 HD3 ARG A 73 4.459 12.355 4.027 1.00 0.00 H new ATOM 0 HE ARG A 73 3.155 11.233 5.849 1.00 0.00 H new ATOM 0 HH11 ARG A 73 5.450 13.694 6.791 1.00 0.00 H new ATOM 0 HH12 ARG A 73 4.494 14.177 8.196 1.00 0.00 H new ATOM 0 HH21 ARG A 73 1.952 11.910 7.567 1.00 0.00 H new ATOM 0 HH22 ARG A 73 2.557 13.189 8.625 1.00 0.00 H new ATOM 1178 N ARG A 74 3.694 7.026 4.367 1.00 0.00 N ATOM 1179 CA ARG A 74 2.833 5.837 4.431 1.00 0.00 C ATOM 1180 C ARG A 74 3.195 4.843 3.315 1.00 0.00 C ATOM 1181 O ARG A 74 4.019 5.140 2.449 1.00 0.00 O ATOM 1182 CB ARG A 74 1.358 6.245 4.305 1.00 0.00 C ATOM 1183 CG ARG A 74 0.843 7.083 5.471 1.00 0.00 C ATOM 1184 CD ARG A 74 0.649 6.250 6.733 1.00 0.00 C ATOM 1185 NE ARG A 74 0.212 7.070 7.858 1.00 0.00 N ATOM 1186 CZ ARG A 74 -0.402 6.609 8.913 1.00 0.00 C ATOM 1187 NH1 ARG A 74 -0.714 5.358 9.007 1.00 0.00 N ATOM 1188 NH2 ARG A 74 -0.705 7.402 9.883 1.00 0.00 N ATOM 0 H ARG A 74 3.284 7.813 3.864 1.00 0.00 H new ATOM 0 HA ARG A 74 2.991 5.352 5.394 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.225 6.807 3.381 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.749 5.345 4.221 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.546 7.891 5.675 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -0.104 7.546 5.194 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -0.087 5.469 6.544 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.584 5.751 6.988 1.00 0.00 H new ATOM 0 HE ARG A 74 0.399 8.072 7.817 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -0.480 4.716 8.250 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -1.194 5.013 9.838 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -0.465 8.392 9.827 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -1.185 7.040 10.707 1.00 0.00 H new ATOM 1202 N MET A 75 2.575 3.668 3.331 1.00 0.00 N ATOM 1203 CA MET A 75 2.824 2.667 2.291 1.00 0.00 C ATOM 1204 C MET A 75 1.601 1.760 2.090 1.00 0.00 C ATOM 1205 O MET A 75 1.146 1.093 3.020 1.00 0.00 O ATOM 1206 CB MET A 75 4.061 1.838 2.650 1.00 0.00 C ATOM 1207 CG MET A 75 4.505 0.863 1.567 1.00 0.00 C ATOM 1208 SD MET A 75 6.004 -0.027 2.032 1.00 0.00 S ATOM 1209 CE MET A 75 6.279 -1.045 0.585 1.00 0.00 C ATOM 0 H MET A 75 1.902 3.384 4.043 1.00 0.00 H new ATOM 0 HA MET A 75 3.008 3.186 1.350 1.00 0.00 H new ATOM 0 HB2 MET A 75 4.885 2.516 2.871 1.00 0.00 H new ATOM 0 HB3 MET A 75 3.855 1.279 3.563 1.00 0.00 H new ATOM 0 HG2 MET A 75 3.705 0.149 1.372 1.00 0.00 H new ATOM 0 HG3 MET A 75 4.680 1.407 0.639 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.011 -1.819 0.818 1.00 0.00 H new ATOM 0 HE2 MET A 75 5.341 -1.511 0.285 1.00 0.00 H new ATOM 0 HE3 MET A 75 6.653 -0.425 -0.230 1.00 0.00 H new ATOM 1219 N VAL A 76 1.070 1.754 0.872 1.00 0.00 N ATOM 1220 CA VAL A 76 -0.112 0.958 0.538 1.00 0.00 C ATOM 1221 C VAL A 76 0.259 -0.504 0.248 1.00 0.00 C ATOM 1222 O VAL A 76 1.007 -0.795 -0.690 1.00 0.00 O ATOM 1223 CB VAL A 76 -0.855 1.549 -0.690 1.00 0.00 C ATOM 1224 CG1 VAL A 76 -2.106 0.733 -1.024 1.00 0.00 C ATOM 1225 CG2 VAL A 76 -1.210 3.017 -0.452 1.00 0.00 C ATOM 0 H VAL A 76 1.441 2.296 0.092 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.771 0.989 1.406 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.184 1.495 -1.547 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.606 1.171 -1.888 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.820 -0.294 -1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.784 0.741 -0.171 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.730 3.412 -1.325 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.856 3.098 0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.298 3.589 -0.284 1.00 0.00 H new ATOM 1235 N VAL A 77 -0.266 -1.418 1.063 1.00 0.00 N ATOM 1236 CA VAL A 77 -0.019 -2.852 0.887 1.00 0.00 C ATOM 1237 C VAL A 77 -1.249 -3.553 0.289 1.00 0.00 C ATOM 1238 O VAL A 77 -2.241 -3.787 0.981 1.00 0.00 O ATOM 1239 CB VAL A 77 0.356 -3.526 2.233 1.00 0.00 C ATOM 1240 CG1 VAL A 77 0.608 -5.023 2.047 1.00 0.00 C ATOM 1241 CG2 VAL A 77 1.576 -2.844 2.853 1.00 0.00 C ATOM 0 H VAL A 77 -0.868 -1.192 1.855 1.00 0.00 H new ATOM 0 HA VAL A 77 0.819 -2.953 0.197 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.486 -3.411 2.915 1.00 0.00 H new ATOM 0 HG11 VAL A 77 0.869 -5.470 3.006 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.293 -5.498 1.658 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.428 -5.169 1.344 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.824 -3.330 3.796 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.422 -2.922 2.171 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.352 -1.793 3.034 1.00 0.00 H new ATOM 1251 N VAL A 78 -1.184 -3.867 -1.002 1.00 0.00 N ATOM 1252 CA VAL A 78 -2.283 -4.552 -1.695 1.00 0.00 C ATOM 1253 C VAL A 78 -2.439 -6.002 -1.205 1.00 0.00 C ATOM 1254 O VAL A 78 -1.694 -6.891 -1.614 1.00 0.00 O ATOM 1255 CB VAL A 78 -2.058 -4.543 -3.230 1.00 0.00 C ATOM 1256 CG1 VAL A 78 -3.139 -5.343 -3.956 1.00 0.00 C ATOM 1257 CG2 VAL A 78 -2.001 -3.106 -3.747 1.00 0.00 C ATOM 0 H VAL A 78 -0.381 -3.659 -1.595 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.199 -4.008 -1.465 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.102 -5.025 -3.436 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.952 -5.317 -5.030 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.121 -6.376 -3.610 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.116 -4.907 -3.747 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.843 -3.113 -4.825 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.940 -2.601 -3.521 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.179 -2.578 -3.263 1.00 0.00 H new ATOM 1267 N VAL A 79 -3.407 -6.242 -0.324 1.00 0.00 N ATOM 1268 CA VAL A 79 -3.596 -7.579 0.244 1.00 0.00 C ATOM 1269 C VAL A 79 -4.429 -8.479 -0.679 1.00 0.00 C ATOM 1270 O VAL A 79 -5.642 -8.644 -0.506 1.00 0.00 O ATOM 1271 CB VAL A 79 -4.241 -7.539 1.650 1.00 0.00 C ATOM 1272 CG1 VAL A 79 -4.220 -8.929 2.285 1.00 0.00 C ATOM 1273 CG2 VAL A 79 -3.525 -6.527 2.537 1.00 0.00 C ATOM 0 H VAL A 79 -4.067 -5.539 0.010 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.596 -8.003 0.341 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.280 -7.226 1.548 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -4.677 -8.884 3.274 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.779 -9.624 1.658 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.189 -9.271 2.377 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.992 -6.512 3.522 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -2.477 -6.808 2.636 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -3.594 -5.536 2.088 1.00 0.00 H new ATOM 1283 N SER A 80 -3.758 -9.032 -1.678 1.00 0.00 N ATOM 1284 CA SER A 80 -4.343 -10.041 -2.565 1.00 0.00 C ATOM 1285 C SER A 80 -3.405 -11.245 -2.666 1.00 0.00 C ATOM 1286 O SER A 80 -2.194 -11.114 -2.469 1.00 0.00 O ATOM 1287 CB SER A 80 -4.609 -9.463 -3.966 1.00 0.00 C ATOM 1288 OG SER A 80 -5.629 -8.475 -3.939 1.00 0.00 O ATOM 0 H SER A 80 -2.791 -8.797 -1.902 1.00 0.00 H new ATOM 0 HA SER A 80 -5.297 -10.356 -2.143 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.691 -9.028 -4.361 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.898 -10.267 -4.643 1.00 0.00 H new ATOM 0 HG SER A 80 -5.750 -8.105 -4.838 1.00 0.00 H new ATOM 1294 N ASP A 81 -3.955 -12.414 -2.973 1.00 0.00 N ATOM 1295 CA ASP A 81 -3.157 -13.640 -3.054 1.00 0.00 C ATOM 1296 C ASP A 81 -2.027 -13.514 -4.091 1.00 0.00 C ATOM 1297 O ASP A 81 -0.941 -14.061 -3.907 1.00 0.00 O ATOM 1298 CB ASP A 81 -4.061 -14.835 -3.368 1.00 0.00 C ATOM 1299 CG ASP A 81 -4.948 -14.598 -4.574 1.00 0.00 C ATOM 1300 OD1 ASP A 81 -5.874 -13.770 -4.475 1.00 0.00 O ATOM 1301 OD2 ASP A 81 -4.729 -15.241 -5.622 1.00 0.00 O ATOM 0 H ASP A 81 -4.947 -12.543 -3.170 1.00 0.00 H new ATOM 0 HA ASP A 81 -2.685 -13.803 -2.085 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.444 -15.716 -3.544 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.685 -15.051 -2.501 1.00 0.00 H new ATOM 1306 N ASP A 82 -2.285 -12.770 -5.163 1.00 0.00 N ATOM 1307 CA ASP A 82 -1.269 -12.501 -6.189 1.00 0.00 C ATOM 1308 C ASP A 82 -0.057 -11.773 -5.577 1.00 0.00 C ATOM 1309 O ASP A 82 1.096 -12.041 -5.925 1.00 0.00 O ATOM 1310 CB ASP A 82 -1.869 -11.644 -7.311 1.00 0.00 C ATOM 1311 CG ASP A 82 -3.266 -12.094 -7.694 1.00 0.00 C ATOM 1312 OD1 ASP A 82 -4.237 -11.631 -7.061 1.00 0.00 O ATOM 1313 OD2 ASP A 82 -3.403 -12.920 -8.618 1.00 0.00 O ATOM 0 H ASP A 82 -3.191 -12.339 -5.349 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.936 -13.455 -6.599 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -1.900 -10.602 -6.993 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -1.222 -11.691 -8.187 1.00 0.00 H new ATOM 1318 N TYR A 83 -0.341 -10.859 -4.652 1.00 0.00 N ATOM 1319 CA TYR A 83 0.692 -10.058 -3.990 1.00 0.00 C ATOM 1320 C TYR A 83 1.490 -10.893 -2.980 1.00 0.00 C ATOM 1321 O TYR A 83 2.720 -10.881 -2.986 1.00 0.00 O ATOM 1322 CB TYR A 83 0.037 -8.861 -3.288 1.00 0.00 C ATOM 1323 CG TYR A 83 1.011 -7.944 -2.569 1.00 0.00 C ATOM 1324 CD1 TYR A 83 1.770 -7.018 -3.274 1.00 0.00 C ATOM 1325 CD2 TYR A 83 1.156 -7.991 -1.183 1.00 0.00 C ATOM 1326 CE1 TYR A 83 2.642 -6.169 -2.623 1.00 0.00 C ATOM 1327 CE2 TYR A 83 2.030 -7.145 -0.529 1.00 0.00 C ATOM 1328 CZ TYR A 83 2.769 -6.235 -1.254 1.00 0.00 C ATOM 1329 OH TYR A 83 3.631 -5.378 -0.608 1.00 0.00 O ATOM 0 H TYR A 83 -1.289 -10.651 -4.339 1.00 0.00 H new ATOM 0 HA TYR A 83 1.390 -9.703 -4.748 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -0.513 -8.279 -4.027 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.692 -9.232 -2.568 1.00 0.00 H new ATOM 0 HD1 TYR A 83 1.676 -6.962 -4.348 1.00 0.00 H new ATOM 0 HD2 TYR A 83 0.576 -8.700 -0.612 1.00 0.00 H new ATOM 0 HE1 TYR A 83 3.223 -5.454 -3.187 1.00 0.00 H new ATOM 0 HE2 TYR A 83 2.134 -7.196 0.545 1.00 0.00 H new ATOM 0 HH TYR A 83 4.061 -4.790 -1.264 1.00 0.00 H new ATOM 1339 N LEU A 84 0.781 -11.625 -2.125 1.00 0.00 N ATOM 1340 CA LEU A 84 1.418 -12.458 -1.094 1.00 0.00 C ATOM 1341 C LEU A 84 2.299 -13.563 -1.706 1.00 0.00 C ATOM 1342 O LEU A 84 3.174 -14.113 -1.037 1.00 0.00 O ATOM 1343 CB LEU A 84 0.347 -13.083 -0.191 1.00 0.00 C ATOM 1344 CG LEU A 84 -0.497 -12.082 0.620 1.00 0.00 C ATOM 1345 CD1 LEU A 84 -1.581 -12.807 1.410 1.00 0.00 C ATOM 1346 CD2 LEU A 84 0.391 -11.257 1.554 1.00 0.00 C ATOM 0 H LEU A 84 -0.238 -11.662 -2.121 1.00 0.00 H new ATOM 0 HA LEU A 84 2.066 -11.811 -0.503 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.323 -13.680 -0.810 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.835 -13.767 0.503 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.982 -11.401 -0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.166 -12.082 1.976 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.235 -13.343 0.723 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.118 -13.515 2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.225 -10.556 2.117 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.909 -11.922 2.245 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.123 -10.704 0.966 1.00 0.00 H new ATOM 1358 N GLN A 85 2.055 -13.889 -2.974 1.00 0.00 N ATOM 1359 CA GLN A 85 2.824 -14.926 -3.679 1.00 0.00 C ATOM 1360 C GLN A 85 3.948 -14.331 -4.550 1.00 0.00 C ATOM 1361 O GLN A 85 4.696 -15.071 -5.197 1.00 0.00 O ATOM 1362 CB GLN A 85 1.882 -15.761 -4.558 1.00 0.00 C ATOM 1363 CG GLN A 85 0.852 -16.568 -3.771 1.00 0.00 C ATOM 1364 CD GLN A 85 -0.170 -17.263 -4.661 1.00 0.00 C ATOM 1365 OE1 GLN A 85 -0.661 -18.341 -4.337 1.00 0.00 O ATOM 1366 NE2 GLN A 85 -0.516 -16.652 -5.777 1.00 0.00 N ATOM 0 H GLN A 85 1.329 -13.451 -3.541 1.00 0.00 H new ATOM 0 HA GLN A 85 3.292 -15.555 -2.922 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.359 -15.097 -5.246 1.00 0.00 H new ATOM 0 HB3 GLN A 85 2.477 -16.444 -5.164 1.00 0.00 H new ATOM 0 HG2 GLN A 85 1.368 -17.316 -3.169 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.332 -15.905 -3.079 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -0.092 -15.757 -6.021 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -1.208 -17.074 -6.396 1.00 0.00 H new ATOM 1375 N SER A 86 4.070 -13.005 -4.570 1.00 0.00 N ATOM 1376 CA SER A 86 5.071 -12.333 -5.419 1.00 0.00 C ATOM 1377 C SER A 86 6.241 -11.788 -4.593 1.00 0.00 C ATOM 1378 O SER A 86 6.150 -11.652 -3.372 1.00 0.00 O ATOM 1379 CB SER A 86 4.438 -11.174 -6.197 1.00 0.00 C ATOM 1380 OG SER A 86 4.159 -10.078 -5.342 1.00 0.00 O ATOM 0 H SER A 86 3.495 -12.372 -4.014 1.00 0.00 H new ATOM 0 HA SER A 86 5.447 -13.084 -6.114 1.00 0.00 H new ATOM 0 HB2 SER A 86 5.111 -10.856 -6.993 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.517 -11.511 -6.673 1.00 0.00 H new ATOM 0 HG SER A 86 3.203 -9.867 -5.382 1.00 0.00 H new ATOM 1386 N LYS A 87 7.332 -11.447 -5.279 1.00 0.00 N ATOM 1387 CA LYS A 87 8.526 -10.892 -4.627 1.00 0.00 C ATOM 1388 C LYS A 87 8.225 -9.553 -3.933 1.00 0.00 C ATOM 1389 O LYS A 87 8.924 -9.154 -3.002 1.00 0.00 O ATOM 1390 CB LYS A 87 9.636 -10.681 -5.663 1.00 0.00 C ATOM 1391 CG LYS A 87 9.978 -11.923 -6.480 1.00 0.00 C ATOM 1392 CD LYS A 87 11.012 -11.617 -7.562 1.00 0.00 C ATOM 1393 CE LYS A 87 10.553 -10.487 -8.481 1.00 0.00 C ATOM 1394 NZ LYS A 87 11.545 -10.196 -9.550 1.00 0.00 N ATOM 0 H LYS A 87 7.417 -11.545 -6.291 1.00 0.00 H new ATOM 0 HA LYS A 87 8.848 -11.607 -3.870 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.335 -9.885 -6.344 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.535 -10.339 -5.150 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.362 -12.700 -5.819 1.00 0.00 H new ATOM 0 HG3 LYS A 87 9.072 -12.316 -6.942 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.958 -11.344 -7.094 1.00 0.00 H new ATOM 0 HD3 LYS A 87 11.196 -12.514 -8.153 1.00 0.00 H new ATOM 0 HE2 LYS A 87 9.599 -10.755 -8.936 1.00 0.00 H new ATOM 0 HE3 LYS A 87 10.383 -9.587 -7.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 11.192 -9.423 -10.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.448 -9.915 -9.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 11.689 -11.047 -10.131 1.00 0.00 H new ATOM 1408 N GLU A 88 7.181 -8.865 -4.394 1.00 0.00 N ATOM 1409 CA GLU A 88 6.816 -7.553 -3.848 1.00 0.00 C ATOM 1410 C GLU A 88 6.442 -7.647 -2.361 1.00 0.00 C ATOM 1411 O GLU A 88 6.659 -6.703 -1.595 1.00 0.00 O ATOM 1412 CB GLU A 88 5.659 -6.943 -4.655 1.00 0.00 C ATOM 1413 CG GLU A 88 5.942 -6.826 -6.152 1.00 0.00 C ATOM 1414 CD GLU A 88 7.178 -5.990 -6.469 1.00 0.00 C ATOM 1415 OE1 GLU A 88 7.054 -4.756 -6.609 1.00 0.00 O ATOM 1416 OE2 GLU A 88 8.284 -6.567 -6.588 1.00 0.00 O ATOM 0 H GLU A 88 6.572 -9.192 -5.144 1.00 0.00 H new ATOM 0 HA GLU A 88 7.687 -6.902 -3.930 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.767 -7.553 -4.510 1.00 0.00 H new ATOM 0 HB3 GLU A 88 5.435 -5.952 -4.259 1.00 0.00 H new ATOM 0 HG2 GLU A 88 6.071 -7.825 -6.570 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.076 -6.383 -6.645 1.00 0.00 H new ATOM 1423 N CYS A 89 5.888 -8.789 -1.950 1.00 0.00 N ATOM 1424 CA CYS A 89 5.584 -9.026 -0.534 1.00 0.00 C ATOM 1425 C CYS A 89 6.869 -9.276 0.264 1.00 0.00 C ATOM 1426 O CYS A 89 6.995 -8.841 1.411 1.00 0.00 O ATOM 1427 CB CYS A 89 4.628 -10.209 -0.359 1.00 0.00 C ATOM 1428 SG CYS A 89 4.216 -10.564 1.368 1.00 0.00 S ATOM 0 H CYS A 89 5.642 -9.560 -2.571 1.00 0.00 H new ATOM 0 HA CYS A 89 5.096 -8.129 -0.152 1.00 0.00 H new ATOM 0 HB2 CYS A 89 3.709 -10.006 -0.908 1.00 0.00 H new ATOM 0 HB3 CYS A 89 5.077 -11.096 -0.806 1.00 0.00 H new ATOM 0 HG CYS A 89 5.144 -10.085 2.143 1.00 0.00 H new ATOM 1434 N ASP A 90 7.821 -9.985 -0.345 1.00 0.00 N ATOM 1435 CA ASP A 90 9.148 -10.172 0.248 1.00 0.00 C ATOM 1436 C ASP A 90 9.845 -8.817 0.451 1.00 0.00 C ATOM 1437 O ASP A 90 10.452 -8.571 1.493 1.00 0.00 O ATOM 1438 CB ASP A 90 10.005 -11.083 -0.635 1.00 0.00 C ATOM 1439 CG ASP A 90 9.431 -12.483 -0.738 1.00 0.00 C ATOM 1440 OD1 ASP A 90 8.430 -12.668 -1.458 1.00 0.00 O ATOM 1441 OD2 ASP A 90 9.970 -13.403 -0.088 1.00 0.00 O ATOM 0 H ASP A 90 7.698 -10.440 -1.250 1.00 0.00 H new ATOM 0 HA ASP A 90 9.025 -10.647 1.221 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.084 -10.650 -1.632 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.015 -11.135 -0.229 1.00 0.00 H new ATOM 1446 N PHE A 91 9.753 -7.948 -0.556 1.00 0.00 N ATOM 1447 CA PHE A 91 10.222 -6.562 -0.439 1.00 0.00 C ATOM 1448 C PHE A 91 9.549 -5.857 0.746 1.00 0.00 C ATOM 1449 O PHE A 91 10.221 -5.297 1.612 1.00 0.00 O ATOM 1450 CB PHE A 91 9.939 -5.793 -1.739 1.00 0.00 C ATOM 1451 CG PHE A 91 10.156 -4.303 -1.623 1.00 0.00 C ATOM 1452 CD1 PHE A 91 11.433 -3.781 -1.470 1.00 0.00 C ATOM 1453 CD2 PHE A 91 9.081 -3.424 -1.663 1.00 0.00 C ATOM 1454 CE1 PHE A 91 11.631 -2.420 -1.359 1.00 0.00 C ATOM 1455 CE2 PHE A 91 9.275 -2.062 -1.554 1.00 0.00 C ATOM 1456 CZ PHE A 91 10.552 -1.559 -1.402 1.00 0.00 C ATOM 0 H PHE A 91 9.356 -8.179 -1.467 1.00 0.00 H new ATOM 0 HA PHE A 91 11.298 -6.580 -0.264 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.580 -6.184 -2.529 1.00 0.00 H new ATOM 0 HB3 PHE A 91 8.909 -5.979 -2.043 1.00 0.00 H new ATOM 0 HD1 PHE A 91 12.282 -4.448 -1.437 1.00 0.00 H new ATOM 0 HD2 PHE A 91 8.080 -3.812 -1.781 1.00 0.00 H new ATOM 0 HE1 PHE A 91 12.630 -2.028 -1.238 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.430 -1.391 -1.588 1.00 0.00 H new ATOM 0 HZ PHE A 91 10.707 -0.494 -1.317 1.00 0.00 H new ATOM 1466 N GLN A 92 8.217 -5.898 0.767 1.00 0.00 N ATOM 1467 CA GLN A 92 7.429 -5.352 1.877 1.00 0.00 C ATOM 1468 C GLN A 92 7.916 -5.903 3.229 1.00 0.00 C ATOM 1469 O GLN A 92 8.007 -5.171 4.218 1.00 0.00 O ATOM 1470 CB GLN A 92 5.937 -5.678 1.644 1.00 0.00 C ATOM 1471 CG GLN A 92 5.002 -5.375 2.820 1.00 0.00 C ATOM 1472 CD GLN A 92 4.951 -6.494 3.855 1.00 0.00 C ATOM 1473 OE1 GLN A 92 4.712 -6.140 5.100 1.00 0.00 O flip ATOM 1474 NE2 GLN A 92 5.126 -7.667 3.536 1.00 0.00 N flip ATOM 0 H GLN A 92 7.655 -6.307 0.021 1.00 0.00 H new ATOM 0 HA GLN A 92 7.558 -4.270 1.911 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.592 -5.117 0.775 1.00 0.00 H new ATOM 0 HB3 GLN A 92 5.849 -6.736 1.396 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.327 -4.455 3.306 1.00 0.00 H new ATOM 0 HG3 GLN A 92 3.997 -5.196 2.439 1.00 0.00 H new ATOM 0 HE21 GLN A 92 5.309 -7.909 2.562 1.00 0.00 H new ATOM 0 HE22 GLN A 92 5.088 -8.399 4.245 1.00 0.00 H new ATOM 1483 N THR A 93 8.240 -7.192 3.254 1.00 0.00 N ATOM 1484 CA THR A 93 8.726 -7.854 4.468 1.00 0.00 C ATOM 1485 C THR A 93 10.098 -7.309 4.898 1.00 0.00 C ATOM 1486 O THR A 93 10.257 -6.811 6.014 1.00 0.00 O ATOM 1487 CB THR A 93 8.822 -9.388 4.270 1.00 0.00 C ATOM 1488 OG1 THR A 93 7.544 -9.918 3.874 1.00 0.00 O ATOM 1489 CG2 THR A 93 9.286 -10.088 5.546 1.00 0.00 C ATOM 0 H THR A 93 8.175 -7.806 2.442 1.00 0.00 H new ATOM 0 HA THR A 93 8.002 -7.640 5.254 1.00 0.00 H new ATOM 0 HB THR A 93 9.557 -9.574 3.487 1.00 0.00 H new ATOM 0 HG1 THR A 93 7.314 -9.585 2.981 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.342 -11.162 5.372 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.270 -9.714 5.829 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.577 -9.887 6.349 1.00 0.00 H new ATOM 1497 N LYS A 94 11.081 -7.392 4.001 1.00 0.00 N ATOM 1498 CA LYS A 94 12.449 -6.924 4.282 1.00 0.00 C ATOM 1499 C LYS A 94 12.479 -5.434 4.664 1.00 0.00 C ATOM 1500 O LYS A 94 13.225 -5.024 5.559 1.00 0.00 O ATOM 1501 CB LYS A 94 13.344 -7.175 3.060 1.00 0.00 C ATOM 1502 CG LYS A 94 13.505 -8.655 2.715 1.00 0.00 C ATOM 1503 CD LYS A 94 14.256 -8.863 1.401 1.00 0.00 C ATOM 1504 CE LYS A 94 13.485 -8.302 0.212 1.00 0.00 C ATOM 1505 NZ LYS A 94 14.182 -8.551 -1.076 1.00 0.00 N ATOM 0 H LYS A 94 10.959 -7.781 3.066 1.00 0.00 H new ATOM 0 HA LYS A 94 12.826 -7.487 5.136 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.925 -6.653 2.200 1.00 0.00 H new ATOM 0 HB3 LYS A 94 14.328 -6.744 3.246 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.040 -9.158 3.521 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.521 -9.119 2.647 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.232 -8.382 1.461 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.434 -9.928 1.249 1.00 0.00 H new ATOM 0 HE2 LYS A 94 12.493 -8.752 0.179 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.344 -7.229 0.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 13.622 -8.153 -1.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 15.119 -8.100 -1.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 14.294 -9.575 -1.218 1.00 0.00 H new ATOM 1519 N PHE A 95 11.670 -4.629 3.979 1.00 0.00 N ATOM 1520 CA PHE A 95 11.537 -3.202 4.296 1.00 0.00 C ATOM 1521 C PHE A 95 10.944 -3.011 5.701 1.00 0.00 C ATOM 1522 O PHE A 95 11.513 -2.309 6.539 1.00 0.00 O ATOM 1523 CB PHE A 95 10.658 -2.511 3.237 1.00 0.00 C ATOM 1524 CG PHE A 95 10.346 -1.060 3.530 1.00 0.00 C ATOM 1525 CD1 PHE A 95 11.357 -0.108 3.577 1.00 0.00 C ATOM 1526 CD2 PHE A 95 9.037 -0.650 3.748 1.00 0.00 C ATOM 1527 CE1 PHE A 95 11.066 1.220 3.836 1.00 0.00 C ATOM 1528 CE2 PHE A 95 8.744 0.675 4.007 1.00 0.00 C ATOM 1529 CZ PHE A 95 9.758 1.610 4.052 1.00 0.00 C ATOM 0 H PHE A 95 11.093 -4.939 3.197 1.00 0.00 H new ATOM 0 HA PHE A 95 12.527 -2.746 4.284 1.00 0.00 H new ATOM 0 HB2 PHE A 95 11.158 -2.574 2.271 1.00 0.00 H new ATOM 0 HB3 PHE A 95 9.721 -3.060 3.147 1.00 0.00 H new ATOM 0 HD1 PHE A 95 12.381 -0.408 3.410 1.00 0.00 H new ATOM 0 HD2 PHE A 95 8.238 -1.376 3.715 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.860 1.951 3.869 1.00 0.00 H new ATOM 0 HE2 PHE A 95 7.721 0.979 4.174 1.00 0.00 H new ATOM 0 HZ PHE A 95 9.529 2.646 4.256 1.00 0.00 H new ATOM 1539 N ALA A 96 9.812 -3.664 5.958 1.00 0.00 N ATOM 1540 CA ALA A 96 9.129 -3.563 7.253 1.00 0.00 C ATOM 1541 C ALA A 96 10.016 -4.034 8.421 1.00 0.00 C ATOM 1542 O ALA A 96 9.930 -3.503 9.533 1.00 0.00 O ATOM 1543 CB ALA A 96 7.829 -4.355 7.222 1.00 0.00 C ATOM 0 H ALA A 96 9.344 -4.272 5.286 1.00 0.00 H new ATOM 0 HA ALA A 96 8.908 -2.509 7.423 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.330 -4.273 8.188 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.179 -3.957 6.443 1.00 0.00 H new ATOM 0 HB3 ALA A 96 8.046 -5.403 7.013 1.00 0.00 H new ATOM 1549 N LEU A 97 10.861 -5.034 8.171 1.00 0.00 N ATOM 1550 CA LEU A 97 11.811 -5.521 9.184 1.00 0.00 C ATOM 1551 C LEU A 97 12.797 -4.419 9.608 1.00 0.00 C ATOM 1552 O LEU A 97 13.223 -4.365 10.760 1.00 0.00 O ATOM 1553 CB LEU A 97 12.586 -6.739 8.655 1.00 0.00 C ATOM 1554 CG LEU A 97 11.752 -8.018 8.453 1.00 0.00 C ATOM 1555 CD1 LEU A 97 12.600 -9.122 7.825 1.00 0.00 C ATOM 1556 CD2 LEU A 97 11.151 -8.487 9.779 1.00 0.00 C ATOM 0 H LEU A 97 10.911 -5.525 7.279 1.00 0.00 H new ATOM 0 HA LEU A 97 11.233 -5.816 10.060 1.00 0.00 H new ATOM 0 HB2 LEU A 97 13.044 -6.471 7.703 1.00 0.00 H new ATOM 0 HB3 LEU A 97 13.397 -6.961 9.348 1.00 0.00 H new ATOM 0 HG LEU A 97 10.934 -7.787 7.771 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.992 -10.016 7.691 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.973 -8.788 6.857 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.442 -9.350 8.479 1.00 0.00 H new ATOM 0 HD21 LEU A 97 10.566 -9.392 9.614 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.952 -8.698 10.487 1.00 0.00 H new ATOM 0 HD23 LEU A 97 10.506 -7.706 10.182 1.00 0.00 H new ATOM 1568 N SER A 98 13.141 -3.537 8.671 1.00 0.00 N ATOM 1569 CA SER A 98 14.082 -2.435 8.940 1.00 0.00 C ATOM 1570 C SER A 98 13.396 -1.260 9.662 1.00 0.00 C ATOM 1571 O SER A 98 14.060 -0.373 10.206 1.00 0.00 O ATOM 1572 CB SER A 98 14.700 -1.945 7.622 1.00 0.00 C ATOM 1573 OG SER A 98 15.630 -0.893 7.836 1.00 0.00 O ATOM 0 H SER A 98 12.785 -3.559 7.715 1.00 0.00 H new ATOM 0 HA SER A 98 14.864 -2.818 9.596 1.00 0.00 H new ATOM 0 HB2 SER A 98 15.199 -2.776 7.123 1.00 0.00 H new ATOM 0 HB3 SER A 98 13.909 -1.601 6.955 1.00 0.00 H new ATOM 0 HG SER A 98 16.004 -0.607 6.977 1.00 0.00 H new ATOM 1579 N LEU A 99 12.066 -1.260 9.665 1.00 0.00 N ATOM 1580 CA LEU A 99 11.283 -0.174 10.277 1.00 0.00 C ATOM 1581 C LEU A 99 11.048 -0.405 11.774 1.00 0.00 C ATOM 1582 O LEU A 99 10.793 0.542 12.517 1.00 0.00 O ATOM 1583 CB LEU A 99 9.932 -0.060 9.582 1.00 0.00 C ATOM 1584 CG LEU A 99 9.988 0.045 8.055 1.00 0.00 C ATOM 1585 CD1 LEU A 99 8.580 0.128 7.488 1.00 0.00 C ATOM 1586 CD2 LEU A 99 10.840 1.239 7.618 1.00 0.00 C ATOM 0 H LEU A 99 11.500 -2.000 9.250 1.00 0.00 H new ATOM 0 HA LEU A 99 11.857 0.745 10.159 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.331 -0.929 9.848 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.415 0.817 9.971 1.00 0.00 H new ATOM 0 HG LEU A 99 10.464 -0.852 7.659 1.00 0.00 H new ATOM 0 HD11 LEU A 99 8.629 0.202 6.402 1.00 0.00 H new ATOM 0 HD12 LEU A 99 8.023 -0.767 7.766 1.00 0.00 H new ATOM 0 HD13 LEU A 99 8.077 1.008 7.890 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.863 1.290 6.529 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.410 2.158 8.016 1.00 0.00 H new ATOM 0 HD23 LEU A 99 11.855 1.120 7.997 1.00 0.00 H new ATOM 1598 N SER A 100 11.090 -1.685 12.164 1.00 0.00 N ATOM 1599 CA SER A 100 10.930 -2.141 13.568 1.00 0.00 C ATOM 1600 C SER A 100 9.478 -2.552 13.873 1.00 0.00 C ATOM 1601 O SER A 100 8.536 -2.081 13.221 1.00 0.00 O ATOM 1602 CB SER A 100 11.403 -1.087 14.591 1.00 0.00 C ATOM 1603 OG SER A 100 12.784 -0.783 14.437 1.00 0.00 O ATOM 0 H SER A 100 11.238 -2.453 11.509 1.00 0.00 H new ATOM 0 HA SER A 100 11.571 -3.017 13.670 1.00 0.00 H new ATOM 0 HB2 SER A 100 10.815 -0.177 14.473 1.00 0.00 H new ATOM 0 HB3 SER A 100 11.222 -1.454 15.601 1.00 0.00 H new ATOM 0 HG SER A 100 13.047 -0.111 15.100 1.00 0.00 H new ATOM 1609 N PRO A 101 9.277 -3.460 14.859 1.00 0.00 N ATOM 1610 CA PRO A 101 7.934 -3.922 15.266 1.00 0.00 C ATOM 1611 C PRO A 101 7.016 -2.768 15.702 1.00 0.00 C ATOM 1612 O PRO A 101 7.486 -1.738 16.187 1.00 0.00 O ATOM 1613 CB PRO A 101 8.214 -4.875 16.446 1.00 0.00 C ATOM 1614 CG PRO A 101 9.601 -4.546 16.893 1.00 0.00 C ATOM 1615 CD PRO A 101 10.335 -4.116 15.654 1.00 0.00 C ATOM 0 HA PRO A 101 7.406 -4.398 14.440 1.00 0.00 H new ATOM 0 HB2 PRO A 101 7.495 -4.727 17.252 1.00 0.00 H new ATOM 0 HB3 PRO A 101 8.136 -5.918 16.137 1.00 0.00 H new ATOM 0 HG2 PRO A 101 9.594 -3.752 17.640 1.00 0.00 H new ATOM 0 HG3 PRO A 101 10.080 -5.411 17.352 1.00 0.00 H new ATOM 0 HD2 PRO A 101 11.151 -3.431 15.884 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.770 -4.965 15.126 1.00 0.00 H new ATOM 1623 N GLY A 102 5.708 -2.946 15.520 1.00 0.00 N ATOM 1624 CA GLY A 102 4.752 -1.882 15.818 1.00 0.00 C ATOM 1625 C GLY A 102 4.762 -0.770 14.771 1.00 0.00 C ATOM 1626 O GLY A 102 3.767 -0.546 14.079 1.00 0.00 O ATOM 0 H GLY A 102 5.290 -3.808 15.171 1.00 0.00 H new ATOM 0 HA2 GLY A 102 3.750 -2.307 15.881 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.981 -1.457 16.795 1.00 0.00 H new ATOM 1630 N ALA A 103 5.907 -0.093 14.642 1.00 0.00 N ATOM 1631 CA ALA A 103 6.086 1.004 13.682 1.00 0.00 C ATOM 1632 C ALA A 103 5.588 0.636 12.275 1.00 0.00 C ATOM 1633 O ALA A 103 4.704 1.295 11.722 1.00 0.00 O ATOM 1634 CB ALA A 103 7.558 1.402 13.625 1.00 0.00 C ATOM 0 H ALA A 103 6.738 -0.289 15.200 1.00 0.00 H new ATOM 0 HA ALA A 103 5.485 1.845 14.028 1.00 0.00 H new ATOM 0 HB1 ALA A 103 7.687 2.216 12.912 1.00 0.00 H new ATOM 0 HB2 ALA A 103 7.885 1.729 14.612 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.155 0.546 13.310 1.00 0.00 H new ATOM 1640 N HIS A 104 6.150 -0.432 11.707 1.00 0.00 N ATOM 1641 CA HIS A 104 5.800 -0.853 10.345 1.00 0.00 C ATOM 1642 C HIS A 104 4.293 -1.136 10.199 1.00 0.00 C ATOM 1643 O HIS A 104 3.720 -0.920 9.139 1.00 0.00 O ATOM 1644 CB HIS A 104 6.620 -2.087 9.928 1.00 0.00 C ATOM 1645 CG HIS A 104 6.249 -3.361 10.633 1.00 0.00 C ATOM 1646 ND1 HIS A 104 6.894 -3.818 11.763 1.00 0.00 N ATOM 1647 CD2 HIS A 104 5.302 -4.290 10.349 1.00 0.00 C ATOM 1648 CE1 HIS A 104 6.362 -4.965 12.140 1.00 0.00 C ATOM 1649 NE2 HIS A 104 5.398 -5.270 11.301 1.00 0.00 N ATOM 0 H HIS A 104 6.846 -1.020 12.164 1.00 0.00 H new ATOM 0 HA HIS A 104 6.045 -0.026 9.679 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.504 -2.236 8.854 1.00 0.00 H new ATOM 0 HB3 HIS A 104 7.675 -1.882 10.110 1.00 0.00 H new ATOM 0 HD1 HIS A 104 7.664 -3.343 12.235 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.603 -4.262 9.526 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.667 -5.553 12.993 1.00 0.00 H new ATOM 1658 N GLN A 105 3.653 -1.601 11.273 1.00 0.00 N ATOM 1659 CA GLN A 105 2.215 -1.917 11.242 1.00 0.00 C ATOM 1660 C GLN A 105 1.364 -0.639 11.169 1.00 0.00 C ATOM 1661 O GLN A 105 0.227 -0.656 10.704 1.00 0.00 O ATOM 1662 CB GLN A 105 1.823 -2.730 12.483 1.00 0.00 C ATOM 1663 CG GLN A 105 2.537 -4.073 12.592 1.00 0.00 C ATOM 1664 CD GLN A 105 2.113 -4.866 13.817 1.00 0.00 C ATOM 1665 OE1 GLN A 105 2.697 -4.741 14.887 1.00 0.00 O ATOM 1666 NE2 GLN A 105 1.091 -5.683 13.674 1.00 0.00 N ATOM 0 H GLN A 105 4.101 -1.768 12.174 1.00 0.00 H new ATOM 0 HA GLN A 105 2.023 -2.508 10.346 1.00 0.00 H new ATOM 0 HB2 GLN A 105 2.039 -2.141 13.374 1.00 0.00 H new ATOM 0 HB3 GLN A 105 0.747 -2.902 12.468 1.00 0.00 H new ATOM 0 HG2 GLN A 105 2.335 -4.661 11.696 1.00 0.00 H new ATOM 0 HG3 GLN A 105 3.613 -3.906 12.628 1.00 0.00 H new ATOM 0 HE21 GLN A 105 0.626 -5.765 12.770 1.00 0.00 H new ATOM 0 HE22 GLN A 105 0.764 -6.235 14.467 1.00 0.00 H new ATOM 1675 N LYS A 106 1.927 0.464 11.648 1.00 0.00 N ATOM 1676 CA LYS A 106 1.236 1.757 11.639 1.00 0.00 C ATOM 1677 C LYS A 106 1.533 2.560 10.359 1.00 0.00 C ATOM 1678 O LYS A 106 0.815 3.502 10.025 1.00 0.00 O ATOM 1679 CB LYS A 106 1.639 2.554 12.883 1.00 0.00 C ATOM 1680 CG LYS A 106 1.255 1.870 14.195 1.00 0.00 C ATOM 1681 CD LYS A 106 -0.259 1.773 14.374 1.00 0.00 C ATOM 1682 CE LYS A 106 -0.921 3.147 14.448 1.00 0.00 C ATOM 1683 NZ LYS A 106 -0.443 3.937 15.615 1.00 0.00 N ATOM 0 H LYS A 106 2.864 0.493 12.050 1.00 0.00 H new ATOM 0 HA LYS A 106 0.162 1.572 11.654 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.717 2.715 12.868 1.00 0.00 H new ATOM 0 HB3 LYS A 106 1.169 3.537 12.843 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.687 0.870 14.221 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.683 2.424 15.030 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -0.686 1.210 13.544 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -0.480 1.216 15.284 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -0.716 3.697 13.530 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.002 3.025 14.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.034 4.785 15.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.505 3.357 16.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 0.545 4.222 15.460 1.00 0.00 H new ATOM 1697 N ARG A 107 2.605 2.194 9.659 1.00 0.00 N ATOM 1698 CA ARG A 107 2.943 2.803 8.363 1.00 0.00 C ATOM 1699 C ARG A 107 2.285 2.046 7.197 1.00 0.00 C ATOM 1700 O ARG A 107 1.712 2.653 6.286 1.00 0.00 O ATOM 1701 CB ARG A 107 4.469 2.827 8.165 1.00 0.00 C ATOM 1702 CG ARG A 107 4.900 3.017 6.709 1.00 0.00 C ATOM 1703 CD ARG A 107 6.415 3.069 6.558 1.00 0.00 C ATOM 1704 NE ARG A 107 6.968 4.350 6.980 1.00 0.00 N ATOM 1705 CZ ARG A 107 8.121 4.492 7.574 1.00 0.00 C ATOM 1706 NH1 ARG A 107 8.794 3.460 7.948 1.00 0.00 N ATOM 1707 NH2 ARG A 107 8.595 5.668 7.812 1.00 0.00 N ATOM 0 H ARG A 107 3.261 1.475 9.965 1.00 0.00 H new ATOM 0 HA ARG A 107 2.560 3.824 8.370 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.892 3.631 8.767 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.889 1.894 8.540 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.505 2.200 6.106 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.466 3.939 6.321 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.865 2.270 7.147 1.00 0.00 H new ATOM 0 HD3 ARG A 107 6.681 2.886 5.517 1.00 0.00 H new ATOM 0 HE ARG A 107 6.418 5.190 6.799 1.00 0.00 H new ATOM 0 HH11 ARG A 107 8.427 2.523 7.780 1.00 0.00 H new ATOM 0 HH12 ARG A 107 9.695 3.579 8.412 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.068 6.496 7.535 1.00 0.00 H new ATOM 0 HH22 ARG A 107 9.497 5.770 8.277 1.00 0.00 H new ATOM 1721 N LEU A 108 2.390 0.721 7.231 1.00 0.00 N ATOM 1722 CA LEU A 108 1.868 -0.134 6.163 1.00 0.00 C ATOM 1723 C LEU A 108 0.350 -0.305 6.286 1.00 0.00 C ATOM 1724 O LEU A 108 -0.137 -0.926 7.229 1.00 0.00 O ATOM 1725 CB LEU A 108 2.548 -1.511 6.211 1.00 0.00 C ATOM 1726 CG LEU A 108 4.087 -1.491 6.189 1.00 0.00 C ATOM 1727 CD1 LEU A 108 4.645 -2.907 6.231 1.00 0.00 C ATOM 1728 CD2 LEU A 108 4.607 -0.746 4.966 1.00 0.00 C ATOM 0 H LEU A 108 2.836 0.210 7.993 1.00 0.00 H new ATOM 0 HA LEU A 108 2.085 0.347 5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.222 -2.027 7.114 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.197 -2.100 5.363 1.00 0.00 H new ATOM 0 HG LEU A 108 4.428 -0.961 7.078 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.734 -2.869 6.215 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.313 -3.402 7.143 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.288 -3.465 5.365 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.697 -0.747 4.976 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.252 -1.239 4.061 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.245 0.282 4.985 1.00 0.00 H new ATOM 1740 N ILE A 109 -0.391 0.249 5.332 1.00 0.00 N ATOM 1741 CA ILE A 109 -1.853 0.153 5.333 1.00 0.00 C ATOM 1742 C ILE A 109 -2.333 -0.961 4.383 1.00 0.00 C ATOM 1743 O ILE A 109 -2.291 -0.808 3.158 1.00 0.00 O ATOM 1744 CB ILE A 109 -2.499 1.503 4.930 1.00 0.00 C ATOM 1745 CG1 ILE A 109 -1.988 2.626 5.853 1.00 0.00 C ATOM 1746 CG2 ILE A 109 -4.026 1.410 4.983 1.00 0.00 C ATOM 1747 CD1 ILE A 109 -2.524 4.000 5.509 1.00 0.00 C ATOM 0 H ILE A 109 -0.005 0.771 4.545 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.165 -0.094 6.348 1.00 0.00 H new ATOM 0 HB ILE A 109 -2.213 1.736 3.904 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -2.260 2.389 6.881 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.899 2.651 5.809 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.459 2.368 4.697 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.368 0.637 4.294 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -4.340 1.158 5.996 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -2.117 4.734 6.205 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.230 4.261 4.493 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -3.612 3.995 5.582 1.00 0.00 H new ATOM 1759 N PRO A 110 -2.762 -2.113 4.936 1.00 0.00 N ATOM 1760 CA PRO A 110 -3.236 -3.258 4.140 1.00 0.00 C ATOM 1761 C PRO A 110 -4.584 -2.994 3.444 1.00 0.00 C ATOM 1762 O PRO A 110 -5.642 -2.979 4.079 1.00 0.00 O ATOM 1763 CB PRO A 110 -3.365 -4.396 5.176 1.00 0.00 C ATOM 1764 CG PRO A 110 -2.646 -3.906 6.389 1.00 0.00 C ATOM 1765 CD PRO A 110 -2.801 -2.413 6.374 1.00 0.00 C ATOM 0 HA PRO A 110 -2.551 -3.486 3.323 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.411 -4.610 5.398 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.923 -5.320 4.803 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.071 -4.335 7.297 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.594 -4.191 6.363 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.738 -2.096 6.831 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.997 -1.914 6.916 1.00 0.00 H new ATOM 1773 N ILE A 111 -4.536 -2.784 2.134 1.00 0.00 N ATOM 1774 CA ILE A 111 -5.739 -2.530 1.338 1.00 0.00 C ATOM 1775 C ILE A 111 -6.158 -3.779 0.547 1.00 0.00 C ATOM 1776 O ILE A 111 -5.423 -4.259 -0.315 1.00 0.00 O ATOM 1777 CB ILE A 111 -5.514 -1.344 0.365 1.00 0.00 C ATOM 1778 CG1 ILE A 111 -5.203 -0.061 1.156 1.00 0.00 C ATOM 1779 CG2 ILE A 111 -6.725 -1.139 -0.543 1.00 0.00 C ATOM 1780 CD1 ILE A 111 -6.290 0.333 2.138 1.00 0.00 C ATOM 0 H ILE A 111 -3.671 -2.784 1.593 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.541 -2.274 2.030 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.660 -1.580 -0.270 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.268 -0.198 1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.046 0.758 0.454 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.539 -0.301 -1.214 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.897 -2.042 -1.129 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.604 -0.928 0.065 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.998 1.246 2.657 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.222 0.504 1.600 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.432 -0.467 2.864 1.00 0.00 H new ATOM 1792 N LYS A 112 -7.342 -4.303 0.852 1.00 0.00 N ATOM 1793 CA LYS A 112 -7.857 -5.507 0.192 1.00 0.00 C ATOM 1794 C LYS A 112 -8.799 -5.162 -0.969 1.00 0.00 C ATOM 1795 O LYS A 112 -9.736 -4.379 -0.812 1.00 0.00 O ATOM 1796 CB LYS A 112 -8.592 -6.387 1.210 1.00 0.00 C ATOM 1797 CG LYS A 112 -9.484 -7.453 0.577 1.00 0.00 C ATOM 1798 CD LYS A 112 -10.140 -8.338 1.630 1.00 0.00 C ATOM 1799 CE LYS A 112 -9.148 -9.303 2.255 1.00 0.00 C ATOM 1800 NZ LYS A 112 -8.726 -10.356 1.296 1.00 0.00 N ATOM 0 H LYS A 112 -7.969 -3.913 1.556 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.005 -6.049 -0.218 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.858 -6.875 1.850 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -9.202 -5.751 1.852 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -10.255 -6.972 -0.025 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.891 -8.070 -0.098 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -10.578 -7.713 2.408 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.956 -8.900 1.175 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -8.272 -8.752 2.599 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.597 -9.769 3.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -7.688 -10.385 1.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -9.083 -11.279 1.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -9.111 -10.142 0.354 1.00 0.00 H new ATOM 1814 N TYR A 113 -8.548 -5.759 -2.131 1.00 0.00 N ATOM 1815 CA TYR A 113 -9.419 -5.581 -3.298 1.00 0.00 C ATOM 1816 C TYR A 113 -10.253 -6.845 -3.570 1.00 0.00 C ATOM 1817 O TYR A 113 -11.436 -6.761 -3.902 1.00 0.00 O ATOM 1818 CB TYR A 113 -8.585 -5.223 -4.532 1.00 0.00 C ATOM 1819 CG TYR A 113 -7.761 -3.958 -4.361 1.00 0.00 C ATOM 1820 CD1 TYR A 113 -8.373 -2.724 -4.161 1.00 0.00 C ATOM 1821 CD2 TYR A 113 -6.372 -3.998 -4.396 1.00 0.00 C ATOM 1822 CE1 TYR A 113 -7.625 -1.574 -4.002 1.00 0.00 C ATOM 1823 CE2 TYR A 113 -5.620 -2.851 -4.236 1.00 0.00 C ATOM 1824 CZ TYR A 113 -6.249 -1.643 -4.040 1.00 0.00 C ATOM 1825 OH TYR A 113 -5.500 -0.501 -3.874 1.00 0.00 O ATOM 0 H TYR A 113 -7.749 -6.372 -2.294 1.00 0.00 H new ATOM 0 HA TYR A 113 -10.107 -4.763 -3.082 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -7.918 -6.053 -4.763 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.250 -5.101 -5.387 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.451 -2.665 -4.130 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -5.872 -4.943 -4.551 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -8.116 -0.625 -3.849 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -4.542 -2.902 -4.265 1.00 0.00 H new ATOM 0 HH TYR A 113 -4.548 -0.733 -3.863 1.00 0.00 H new ATOM 1835 N LYS A 114 -9.634 -8.019 -3.425 1.00 0.00 N ATOM 1836 CA LYS A 114 -10.340 -9.293 -3.618 1.00 0.00 C ATOM 1837 C LYS A 114 -10.241 -10.187 -2.369 1.00 0.00 C ATOM 1838 O LYS A 114 -9.485 -9.897 -1.435 1.00 0.00 O ATOM 1839 CB LYS A 114 -9.788 -10.050 -4.837 1.00 0.00 C ATOM 1840 CG LYS A 114 -8.404 -10.668 -4.623 1.00 0.00 C ATOM 1841 CD LYS A 114 -8.089 -11.723 -5.683 1.00 0.00 C ATOM 1842 CE LYS A 114 -7.923 -11.121 -7.073 1.00 0.00 C ATOM 1843 NZ LYS A 114 -6.677 -10.324 -7.179 1.00 0.00 N ATOM 0 H LYS A 114 -8.650 -8.117 -3.176 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.389 -9.054 -3.792 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.488 -10.841 -5.106 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.740 -9.365 -5.684 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.647 -9.885 -4.652 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -8.356 -11.121 -3.633 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.175 -12.249 -5.407 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.889 -12.463 -5.704 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -7.909 -11.918 -7.816 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -8.781 -10.488 -7.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.589 -9.944 -8.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.709 -9.538 -6.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.858 -10.930 -6.970 1.00 0.00 H new ATOM 1857 N ALA A 115 -10.991 -11.285 -2.364 1.00 0.00 N ATOM 1858 CA ALA A 115 -10.995 -12.218 -1.234 1.00 0.00 C ATOM 1859 C ALA A 115 -9.946 -13.326 -1.406 1.00 0.00 C ATOM 1860 O ALA A 115 -9.763 -13.866 -2.499 1.00 0.00 O ATOM 1861 CB ALA A 115 -12.379 -12.831 -1.062 1.00 0.00 C ATOM 0 H ALA A 115 -11.607 -11.554 -3.131 1.00 0.00 H new ATOM 0 HA ALA A 115 -10.736 -11.652 -0.339 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -12.369 -13.522 -0.219 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.106 -12.041 -0.874 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -12.654 -13.369 -1.969 1.00 0.00 H new ATOM 1867 N MET A 116 -9.258 -13.657 -0.316 1.00 0.00 N ATOM 1868 CA MET A 116 -8.248 -14.725 -0.318 1.00 0.00 C ATOM 1869 C MET A 116 -7.995 -15.255 1.101 1.00 0.00 C ATOM 1870 O MET A 116 -7.795 -14.488 2.041 1.00 0.00 O ATOM 1871 CB MET A 116 -6.932 -14.253 -0.972 1.00 0.00 C ATOM 1872 CG MET A 116 -6.740 -12.742 -0.989 1.00 0.00 C ATOM 1873 SD MET A 116 -6.683 -12.008 0.655 1.00 0.00 S ATOM 1874 CE MET A 116 -5.158 -12.702 1.288 1.00 0.00 C ATOM 0 H MET A 116 -9.379 -13.201 0.588 1.00 0.00 H new ATOM 0 HA MET A 116 -8.642 -15.546 -0.917 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.095 -14.707 -0.442 1.00 0.00 H new ATOM 0 HB3 MET A 116 -6.898 -14.622 -1.997 1.00 0.00 H new ATOM 0 HG2 MET A 116 -5.815 -12.507 -1.516 1.00 0.00 H new ATOM 0 HG3 MET A 116 -7.553 -12.286 -1.554 1.00 0.00 H new ATOM 0 HE1 MET A 116 -4.627 -11.946 1.867 1.00 0.00 H new ATOM 0 HE2 MET A 116 -5.384 -13.556 1.926 1.00 0.00 H new ATOM 0 HE3 MET A 116 -4.533 -13.026 0.456 1.00 0.00 H new ATOM 1884 N LYS A 117 -7.994 -16.576 1.239 1.00 0.00 N ATOM 1885 CA LYS A 117 -7.863 -17.235 2.550 1.00 0.00 C ATOM 1886 C LYS A 117 -6.404 -17.630 2.849 1.00 0.00 C ATOM 1887 O LYS A 117 -6.150 -18.595 3.573 1.00 0.00 O ATOM 1888 CB LYS A 117 -8.771 -18.481 2.607 1.00 0.00 C ATOM 1889 CG LYS A 117 -10.264 -18.176 2.776 1.00 0.00 C ATOM 1890 CD LYS A 117 -10.835 -17.359 1.620 1.00 0.00 C ATOM 1891 CE LYS A 117 -12.323 -17.078 1.802 1.00 0.00 C ATOM 1892 NZ LYS A 117 -13.131 -18.326 1.806 1.00 0.00 N ATOM 0 H LYS A 117 -8.083 -17.224 0.456 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.175 -16.521 3.313 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -8.633 -19.057 1.692 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.447 -19.113 3.434 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.814 -19.113 2.859 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.416 -17.633 3.709 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -10.295 -16.416 1.540 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -10.679 -17.896 0.684 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -12.479 -16.543 2.739 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -12.669 -16.425 1.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -14.142 -18.085 1.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -12.877 -18.907 0.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -12.941 -18.860 2.678 1.00 0.00 H new ATOM 1906 N LYS A 118 -5.455 -16.862 2.315 1.00 0.00 N ATOM 1907 CA LYS A 118 -4.024 -17.120 2.537 1.00 0.00 C ATOM 1908 C LYS A 118 -3.658 -17.089 4.034 1.00 0.00 C ATOM 1909 O LYS A 118 -4.384 -16.521 4.849 1.00 0.00 O ATOM 1910 CB LYS A 118 -3.180 -16.094 1.770 1.00 0.00 C ATOM 1911 CG LYS A 118 -3.307 -16.192 0.251 1.00 0.00 C ATOM 1912 CD LYS A 118 -2.807 -17.538 -0.274 1.00 0.00 C ATOM 1913 CE LYS A 118 -2.832 -17.596 -1.798 1.00 0.00 C ATOM 1914 NZ LYS A 118 -2.308 -18.885 -2.325 1.00 0.00 N ATOM 0 H LYS A 118 -5.647 -16.053 1.724 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.809 -18.122 2.166 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.472 -15.092 2.084 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.133 -16.222 2.045 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -4.349 -16.054 -0.036 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -2.739 -15.386 -0.214 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.791 -17.711 0.080 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -3.426 -18.339 0.130 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -3.854 -17.452 -2.148 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.239 -16.774 -2.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.660 -18.699 -3.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.798 -19.387 -1.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -3.100 -19.472 -2.657 1.00 0.00 H new ATOM 1928 N GLU A 119 -2.518 -17.688 4.383 1.00 0.00 N ATOM 1929 CA GLU A 119 -2.098 -17.808 5.789 1.00 0.00 C ATOM 1930 C GLU A 119 -1.681 -16.453 6.390 1.00 0.00 C ATOM 1931 O GLU A 119 -1.752 -16.263 7.608 1.00 0.00 O ATOM 1932 CB GLU A 119 -0.936 -18.809 5.916 1.00 0.00 C ATOM 1933 CG GLU A 119 -1.205 -20.166 5.269 1.00 0.00 C ATOM 1934 CD GLU A 119 -2.508 -20.801 5.732 1.00 0.00 C ATOM 1935 OE1 GLU A 119 -2.558 -21.309 6.870 1.00 0.00 O ATOM 1936 OE2 GLU A 119 -3.489 -20.797 4.959 1.00 0.00 O ATOM 0 H GLU A 119 -1.866 -18.099 3.715 1.00 0.00 H new ATOM 0 HA GLU A 119 -2.960 -18.170 6.350 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.045 -18.374 5.463 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.715 -18.960 6.973 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.231 -20.046 4.186 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -0.379 -20.840 5.496 1.00 0.00 H new ATOM 1943 N PHE A 120 -1.250 -15.527 5.527 1.00 0.00 N ATOM 1944 CA PHE A 120 -0.795 -14.186 5.944 1.00 0.00 C ATOM 1945 C PHE A 120 0.570 -14.228 6.648 1.00 0.00 C ATOM 1946 O PHE A 120 0.755 -14.957 7.625 1.00 0.00 O ATOM 1947 CB PHE A 120 -1.816 -13.494 6.864 1.00 0.00 C ATOM 1948 CG PHE A 120 -3.087 -13.084 6.173 1.00 0.00 C ATOM 1949 CD1 PHE A 120 -3.115 -11.952 5.374 1.00 0.00 C ATOM 1950 CD2 PHE A 120 -4.252 -13.820 6.325 1.00 0.00 C ATOM 1951 CE1 PHE A 120 -4.276 -11.565 4.743 1.00 0.00 C ATOM 1952 CE2 PHE A 120 -5.418 -13.435 5.696 1.00 0.00 C ATOM 1953 CZ PHE A 120 -5.429 -12.305 4.905 1.00 0.00 C ATOM 0 H PHE A 120 -1.205 -15.681 4.520 1.00 0.00 H new ATOM 0 HA PHE A 120 -0.696 -13.609 5.025 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -2.063 -14.166 7.686 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.353 -12.610 7.303 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -2.216 -11.367 5.245 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -4.247 -14.705 6.943 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -4.284 -10.682 4.121 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -6.319 -14.016 5.823 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.340 -12.000 4.412 1.00 0.00 H new ATOM 1963 N PRO A 121 1.548 -13.434 6.172 1.00 0.00 N ATOM 1964 CA PRO A 121 2.846 -13.308 6.839 1.00 0.00 C ATOM 1965 C PRO A 121 2.762 -12.405 8.082 1.00 0.00 C ATOM 1966 O PRO A 121 2.200 -11.308 8.028 1.00 0.00 O ATOM 1967 CB PRO A 121 3.728 -12.673 5.759 1.00 0.00 C ATOM 1968 CG PRO A 121 2.783 -11.847 4.958 1.00 0.00 C ATOM 1969 CD PRO A 121 1.476 -12.607 4.946 1.00 0.00 C ATOM 0 HA PRO A 121 3.226 -14.261 7.206 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.518 -12.063 6.197 1.00 0.00 H new ATOM 0 HB3 PRO A 121 4.214 -13.431 5.145 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.656 -10.859 5.400 1.00 0.00 H new ATOM 0 HG3 PRO A 121 3.157 -11.697 3.945 1.00 0.00 H new ATOM 0 HD2 PRO A 121 0.619 -11.933 4.966 1.00 0.00 H new ATOM 0 HD3 PRO A 121 1.377 -13.222 4.052 1.00 0.00 H new ATOM 1977 N SER A 122 3.329 -12.863 9.197 1.00 0.00 N ATOM 1978 CA SER A 122 3.280 -12.123 10.473 1.00 0.00 C ATOM 1979 C SER A 122 3.812 -10.688 10.352 1.00 0.00 C ATOM 1980 O SER A 122 3.541 -9.848 11.210 1.00 0.00 O ATOM 1981 CB SER A 122 4.071 -12.875 11.552 1.00 0.00 C ATOM 1982 OG SER A 122 3.469 -14.126 11.848 1.00 0.00 O ATOM 0 H SER A 122 3.833 -13.748 9.250 1.00 0.00 H new ATOM 0 HA SER A 122 2.229 -12.056 10.755 1.00 0.00 H new ATOM 0 HB2 SER A 122 5.095 -13.032 11.214 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.123 -12.270 12.457 1.00 0.00 H new ATOM 0 HG SER A 122 3.993 -14.586 12.537 1.00 0.00 H new ATOM 1988 N ILE A 123 4.554 -10.404 9.285 1.00 0.00 N ATOM 1989 CA ILE A 123 5.113 -9.067 9.070 1.00 0.00 C ATOM 1990 C ILE A 123 4.007 -8.009 8.866 1.00 0.00 C ATOM 1991 O ILE A 123 4.186 -6.838 9.207 1.00 0.00 O ATOM 1992 CB ILE A 123 6.088 -9.052 7.864 1.00 0.00 C ATOM 1993 CG1 ILE A 123 6.839 -7.713 7.793 1.00 0.00 C ATOM 1994 CG2 ILE A 123 5.346 -9.328 6.556 1.00 0.00 C ATOM 1995 CD1 ILE A 123 7.681 -7.417 9.018 1.00 0.00 C ATOM 0 H ILE A 123 4.783 -11.079 8.555 1.00 0.00 H new ATOM 0 HA ILE A 123 5.668 -8.810 9.972 1.00 0.00 H new ATOM 0 HB ILE A 123 6.819 -9.848 8.009 1.00 0.00 H new ATOM 0 HG12 ILE A 123 7.483 -7.714 6.913 1.00 0.00 H new ATOM 0 HG13 ILE A 123 6.116 -6.909 7.658 1.00 0.00 H new ATOM 0 HG21 ILE A 123 6.053 -9.312 5.726 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.869 -10.307 6.608 1.00 0.00 H new ATOM 0 HG23 ILE A 123 4.586 -8.562 6.400 1.00 0.00 H new ATOM 0 HD11 ILE A 123 8.180 -6.456 8.893 1.00 0.00 H new ATOM 0 HD12 ILE A 123 7.041 -7.382 9.900 1.00 0.00 H new ATOM 0 HD13 ILE A 123 8.429 -8.200 9.144 1.00 0.00 H new ATOM 2007 N LEU A 124 2.866 -8.426 8.309 1.00 0.00 N ATOM 2008 CA LEU A 124 1.706 -7.532 8.156 1.00 0.00 C ATOM 2009 C LEU A 124 0.449 -8.119 8.826 1.00 0.00 C ATOM 2010 O LEU A 124 -0.339 -7.391 9.416 1.00 0.00 O ATOM 2011 CB LEU A 124 1.454 -7.202 6.663 1.00 0.00 C ATOM 2012 CG LEU A 124 1.251 -8.397 5.698 1.00 0.00 C ATOM 2013 CD1 LEU A 124 -0.171 -8.954 5.772 1.00 0.00 C ATOM 2014 CD2 LEU A 124 1.580 -7.988 4.263 1.00 0.00 C ATOM 0 H LEU A 124 2.717 -9.372 7.957 1.00 0.00 H new ATOM 0 HA LEU A 124 1.936 -6.598 8.668 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.572 -6.565 6.602 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.297 -6.614 6.300 1.00 0.00 H new ATOM 0 HG LEU A 124 1.934 -9.186 6.011 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.271 -9.790 5.080 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.375 -9.296 6.787 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.882 -8.173 5.502 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.432 -8.840 3.599 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.925 -7.172 3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.618 -7.660 4.207 1.00 0.00 H new ATOM 2026 N ARG A 125 0.289 -9.445 8.726 1.00 0.00 N ATOM 2027 CA ARG A 125 -0.830 -10.196 9.339 1.00 0.00 C ATOM 2028 C ARG A 125 -2.154 -9.406 9.450 1.00 0.00 C ATOM 2029 O ARG A 125 -2.760 -9.336 10.525 1.00 0.00 O ATOM 2030 CB ARG A 125 -0.420 -10.768 10.709 1.00 0.00 C ATOM 2031 CG ARG A 125 0.226 -9.760 11.659 1.00 0.00 C ATOM 2032 CD ARG A 125 0.397 -10.327 13.069 1.00 0.00 C ATOM 2033 NE ARG A 125 1.087 -11.618 13.085 1.00 0.00 N ATOM 2034 CZ ARG A 125 0.487 -12.774 13.226 1.00 0.00 C ATOM 2035 NH1 ARG A 125 -0.803 -12.838 13.335 1.00 0.00 N ATOM 2036 NH2 ARG A 125 1.183 -13.862 13.262 1.00 0.00 N ATOM 0 H ARG A 125 0.938 -10.040 8.212 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.039 -11.013 8.648 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.304 -11.185 11.191 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.275 -11.592 10.549 1.00 0.00 H new ATOM 0 HG2 ARG A 125 1.199 -9.465 11.267 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -0.386 -8.859 11.703 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.956 -9.615 13.676 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.584 -10.439 13.531 1.00 0.00 H new ATOM 0 HE ARG A 125 2.102 -11.617 12.979 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -1.360 -11.984 13.311 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.261 -13.743 13.444 1.00 0.00 H new ATOM 0 HH21 ARG A 125 2.199 -13.820 13.181 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.717 -14.762 13.372 1.00 0.00 H new ATOM 2050 N PHE A 126 -2.591 -8.811 8.334 1.00 0.00 N ATOM 2051 CA PHE A 126 -3.941 -8.227 8.229 1.00 0.00 C ATOM 2052 C PHE A 126 -4.161 -7.046 9.209 1.00 0.00 C ATOM 2053 O PHE A 126 -5.301 -6.672 9.492 1.00 0.00 O ATOM 2054 CB PHE A 126 -4.982 -9.346 8.479 1.00 0.00 C ATOM 2055 CG PHE A 126 -6.124 -9.401 7.492 1.00 0.00 C ATOM 2056 CD1 PHE A 126 -5.934 -9.071 6.157 1.00 0.00 C ATOM 2057 CD2 PHE A 126 -7.386 -9.813 7.901 1.00 0.00 C ATOM 2058 CE1 PHE A 126 -6.980 -9.148 5.255 1.00 0.00 C ATOM 2059 CE2 PHE A 126 -8.430 -9.893 7.002 1.00 0.00 C ATOM 2060 CZ PHE A 126 -8.227 -9.560 5.678 1.00 0.00 C ATOM 0 H PHE A 126 -2.031 -8.719 7.487 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.058 -7.814 7.227 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.467 -10.307 8.467 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.395 -9.218 9.480 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -4.959 -8.751 5.819 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -7.552 -10.074 8.936 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -6.821 -8.886 4.220 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -9.405 -10.216 7.334 1.00 0.00 H new ATOM 0 HZ PHE A 126 -9.043 -9.622 4.974 1.00 0.00 H new ATOM 2070 N ILE A 127 -3.069 -6.447 9.698 1.00 0.00 N ATOM 2071 CA ILE A 127 -3.149 -5.356 10.685 1.00 0.00 C ATOM 2072 C ILE A 127 -3.839 -4.100 10.105 1.00 0.00 C ATOM 2073 O ILE A 127 -3.285 -3.397 9.266 1.00 0.00 O ATOM 2074 CB ILE A 127 -1.728 -5.016 11.252 1.00 0.00 C ATOM 2075 CG1 ILE A 127 -1.794 -4.035 12.448 1.00 0.00 C ATOM 2076 CG2 ILE A 127 -0.800 -4.481 10.157 1.00 0.00 C ATOM 2077 CD1 ILE A 127 -1.895 -2.565 12.082 1.00 0.00 C ATOM 0 H ILE A 127 -2.118 -6.697 9.428 1.00 0.00 H new ATOM 0 HA ILE A 127 -3.770 -5.705 11.510 1.00 0.00 H new ATOM 0 HB ILE A 127 -1.309 -5.951 11.623 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -2.654 -4.298 13.064 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -0.905 -4.178 13.063 1.00 0.00 H new ATOM 0 HG21 ILE A 127 0.177 -4.256 10.586 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.689 -5.232 9.375 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.227 -3.574 9.730 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -1.935 -1.966 12.991 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -1.024 -2.276 11.495 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -2.799 -2.397 11.497 1.00 0.00 H new ATOM 2089 N THR A 128 -5.070 -3.841 10.554 1.00 0.00 N ATOM 2090 CA THR A 128 -5.853 -2.675 10.099 1.00 0.00 C ATOM 2091 C THR A 128 -6.132 -2.736 8.584 1.00 0.00 C ATOM 2092 O THR A 128 -5.817 -1.817 7.828 1.00 0.00 O ATOM 2093 CB THR A 128 -5.164 -1.328 10.462 1.00 0.00 C ATOM 2094 OG1 THR A 128 -4.859 -1.297 11.869 1.00 0.00 O ATOM 2095 CG2 THR A 128 -6.053 -0.131 10.126 1.00 0.00 C ATOM 0 H THR A 128 -5.554 -4.424 11.237 1.00 0.00 H new ATOM 0 HA THR A 128 -6.805 -2.719 10.629 1.00 0.00 H new ATOM 0 HB THR A 128 -4.250 -1.259 9.873 1.00 0.00 H new ATOM 0 HG1 THR A 128 -4.424 -0.447 12.091 1.00 0.00 H new ATOM 0 HG21 THR A 128 -5.538 0.791 10.394 1.00 0.00 H new ATOM 0 HG22 THR A 128 -6.271 -0.128 9.058 1.00 0.00 H new ATOM 0 HG23 THR A 128 -6.985 -0.202 10.686 1.00 0.00 H new ATOM 2103 N VAL A 129 -6.727 -3.840 8.150 1.00 0.00 N ATOM 2104 CA VAL A 129 -7.099 -4.019 6.743 1.00 0.00 C ATOM 2105 C VAL A 129 -8.474 -3.396 6.435 1.00 0.00 C ATOM 2106 O VAL A 129 -9.343 -3.321 7.307 1.00 0.00 O ATOM 2107 CB VAL A 129 -7.129 -5.521 6.368 1.00 0.00 C ATOM 2108 CG1 VAL A 129 -8.190 -6.260 7.183 1.00 0.00 C ATOM 2109 CG2 VAL A 129 -7.357 -5.706 4.864 1.00 0.00 C ATOM 0 H VAL A 129 -6.965 -4.630 8.750 1.00 0.00 H new ATOM 0 HA VAL A 129 -6.342 -3.509 6.148 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.158 -5.952 6.611 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -8.194 -7.314 6.904 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -7.963 -6.167 8.245 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -9.170 -5.827 6.982 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.374 -6.770 4.627 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -8.309 -5.256 4.582 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -6.550 -5.224 4.312 1.00 0.00 H new ATOM 2119 N CYS A 130 -8.667 -2.945 5.197 1.00 0.00 N ATOM 2120 CA CYS A 130 -9.967 -2.413 4.759 1.00 0.00 C ATOM 2121 C CYS A 130 -10.427 -3.102 3.462 1.00 0.00 C ATOM 2122 O CYS A 130 -9.611 -3.401 2.585 1.00 0.00 O ATOM 2123 CB CYS A 130 -9.883 -0.894 4.563 1.00 0.00 C ATOM 2124 SG CYS A 130 -11.492 -0.084 4.386 1.00 0.00 S ATOM 0 H CYS A 130 -7.945 -2.935 4.477 1.00 0.00 H new ATOM 0 HA CYS A 130 -10.704 -2.622 5.535 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -9.359 -0.457 5.413 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -9.283 -0.685 3.677 1.00 0.00 H new ATOM 0 HG CYS A 130 -11.686 0.228 3.139 1.00 0.00 H new ATOM 2130 N ASP A 131 -11.733 -3.349 3.342 1.00 0.00 N ATOM 2131 CA ASP A 131 -12.278 -4.147 2.233 1.00 0.00 C ATOM 2132 C ASP A 131 -12.895 -3.281 1.115 1.00 0.00 C ATOM 2133 O ASP A 131 -13.959 -2.685 1.289 1.00 0.00 O ATOM 2134 CB ASP A 131 -13.344 -5.120 2.760 1.00 0.00 C ATOM 2135 CG ASP A 131 -12.811 -6.058 3.829 1.00 0.00 C ATOM 2136 OD1 ASP A 131 -12.702 -5.635 5.001 1.00 0.00 O ATOM 2137 OD2 ASP A 131 -12.505 -7.227 3.512 1.00 0.00 O ATOM 0 H ASP A 131 -12.436 -3.009 3.998 1.00 0.00 H new ATOM 0 HA ASP A 131 -11.439 -4.693 1.801 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.179 -4.550 3.167 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.734 -5.708 1.929 1.00 0.00 H new ATOM 2142 N TYR A 132 -12.225 -3.228 -0.037 1.00 0.00 N ATOM 2143 CA TYR A 132 -12.803 -2.625 -1.251 1.00 0.00 C ATOM 2144 C TYR A 132 -13.848 -3.569 -1.876 1.00 0.00 C ATOM 2145 O TYR A 132 -14.613 -3.185 -2.762 1.00 0.00 O ATOM 2146 CB TYR A 132 -11.687 -2.309 -2.265 1.00 0.00 C ATOM 2147 CG TYR A 132 -12.180 -1.899 -3.647 1.00 0.00 C ATOM 2148 CD1 TYR A 132 -12.965 -0.764 -3.822 1.00 0.00 C ATOM 2149 CD2 TYR A 132 -11.858 -2.650 -4.776 1.00 0.00 C ATOM 2150 CE1 TYR A 132 -13.413 -0.392 -5.078 1.00 0.00 C ATOM 2151 CE2 TYR A 132 -12.302 -2.282 -6.032 1.00 0.00 C ATOM 2152 CZ TYR A 132 -13.079 -1.153 -6.178 1.00 0.00 C ATOM 2153 OH TYR A 132 -13.520 -0.780 -7.432 1.00 0.00 O ATOM 0 H TYR A 132 -11.281 -3.594 -0.161 1.00 0.00 H new ATOM 0 HA TYR A 132 -13.302 -1.695 -0.978 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -11.066 -1.508 -1.863 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -11.049 -3.187 -2.367 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -13.229 -0.163 -2.964 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -11.250 -3.536 -4.667 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -14.022 0.492 -5.196 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -12.041 -2.876 -6.895 1.00 0.00 H new ATOM 0 HH TYR A 132 -13.196 -1.422 -8.097 1.00 0.00 H new ATOM 2163 N THR A 133 -13.883 -4.800 -1.376 1.00 0.00 N ATOM 2164 CA THR A 133 -14.777 -5.849 -1.889 1.00 0.00 C ATOM 2165 C THR A 133 -16.262 -5.445 -1.856 1.00 0.00 C ATOM 2166 O THR A 133 -17.079 -6.008 -2.588 1.00 0.00 O ATOM 2167 CB THR A 133 -14.606 -7.153 -1.075 1.00 0.00 C ATOM 2168 OG1 THR A 133 -14.920 -6.919 0.309 1.00 0.00 O ATOM 2169 CG2 THR A 133 -13.182 -7.688 -1.186 1.00 0.00 C ATOM 0 H THR A 133 -13.293 -5.106 -0.602 1.00 0.00 H new ATOM 0 HA THR A 133 -14.491 -6.003 -2.930 1.00 0.00 H new ATOM 0 HB THR A 133 -15.291 -7.895 -1.486 1.00 0.00 H new ATOM 0 HG1 THR A 133 -15.855 -6.637 0.389 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.091 -8.605 -0.604 1.00 0.00 H new ATOM 0 HG22 THR A 133 -12.952 -7.897 -2.231 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.483 -6.944 -0.803 1.00 0.00 H new ATOM 2177 N ASN A 134 -16.609 -4.479 -1.006 1.00 0.00 N ATOM 2178 CA ASN A 134 -18.007 -4.048 -0.840 1.00 0.00 C ATOM 2179 C ASN A 134 -18.334 -2.807 -1.697 1.00 0.00 C ATOM 2180 O ASN A 134 -17.819 -1.714 -1.445 1.00 0.00 O ATOM 2181 CB ASN A 134 -18.291 -3.754 0.638 1.00 0.00 C ATOM 2182 CG ASN A 134 -18.134 -4.981 1.518 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -17.338 -5.870 1.237 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -18.889 -5.037 2.597 1.00 0.00 N ATOM 0 H ASN A 134 -15.944 -3.976 -0.418 1.00 0.00 H new ATOM 0 HA ASN A 134 -18.646 -4.862 -1.182 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -17.615 -2.973 0.986 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -19.305 -3.366 0.739 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -18.821 -5.837 3.226 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -19.542 -4.281 2.803 1.00 0.00 H new ATOM 2191 N PRO A 135 -19.217 -2.954 -2.711 1.00 0.00 N ATOM 2192 CA PRO A 135 -19.585 -1.854 -3.627 1.00 0.00 C ATOM 2193 C PRO A 135 -20.234 -0.647 -2.922 1.00 0.00 C ATOM 2194 O PRO A 135 -20.208 0.469 -3.441 1.00 0.00 O ATOM 2195 CB PRO A 135 -20.594 -2.503 -4.592 1.00 0.00 C ATOM 2196 CG PRO A 135 -20.357 -3.972 -4.475 1.00 0.00 C ATOM 2197 CD PRO A 135 -19.922 -4.204 -3.054 1.00 0.00 C ATOM 0 HA PRO A 135 -18.698 -1.444 -4.110 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -21.618 -2.247 -4.322 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -20.438 -2.159 -5.615 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -21.263 -4.534 -4.704 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -19.591 -4.302 -5.177 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -20.773 -4.381 -2.396 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -19.268 -5.072 -2.969 1.00 0.00 H new ATOM 2205 N CYS A 136 -20.817 -0.872 -1.745 1.00 0.00 N ATOM 2206 CA CYS A 136 -21.528 0.191 -1.017 1.00 0.00 C ATOM 2207 C CYS A 136 -20.571 1.154 -0.293 1.00 0.00 C ATOM 2208 O CYS A 136 -20.876 2.338 -0.133 1.00 0.00 O ATOM 2209 CB CYS A 136 -22.506 -0.418 -0.005 1.00 0.00 C ATOM 2210 SG CYS A 136 -23.429 0.800 0.962 1.00 0.00 S ATOM 0 H CYS A 136 -20.814 -1.776 -1.272 1.00 0.00 H new ATOM 0 HA CYS A 136 -22.075 0.769 -1.762 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -23.213 -1.053 -0.538 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -21.951 -1.062 0.677 1.00 0.00 H new ATOM 0 HG CYS A 136 -22.812 1.944 0.922 1.00 0.00 H new ATOM 2216 N THR A 137 -19.415 0.657 0.142 1.00 0.00 N ATOM 2217 CA THR A 137 -18.459 1.484 0.906 1.00 0.00 C ATOM 2218 C THR A 137 -17.310 2.016 0.033 1.00 0.00 C ATOM 2219 O THR A 137 -16.540 2.874 0.467 1.00 0.00 O ATOM 2220 CB THR A 137 -17.851 0.701 2.100 1.00 0.00 C ATOM 2221 OG1 THR A 137 -17.027 1.568 2.900 1.00 0.00 O ATOM 2222 CG2 THR A 137 -17.021 -0.486 1.618 1.00 0.00 C ATOM 0 H THR A 137 -19.112 -0.304 -0.015 1.00 0.00 H new ATOM 0 HA THR A 137 -19.038 2.330 1.277 1.00 0.00 H new ATOM 0 HB THR A 137 -18.677 0.325 2.703 1.00 0.00 H new ATOM 0 HG1 THR A 137 -16.598 2.234 2.324 1.00 0.00 H new ATOM 0 HG21 THR A 137 -16.608 -1.014 2.477 1.00 0.00 H new ATOM 0 HG22 THR A 137 -17.654 -1.164 1.045 1.00 0.00 H new ATOM 0 HG23 THR A 137 -16.207 -0.129 0.987 1.00 0.00 H new ATOM 2230 N LYS A 138 -17.208 1.528 -1.205 1.00 0.00 N ATOM 2231 CA LYS A 138 -16.063 1.853 -2.070 1.00 0.00 C ATOM 2232 C LYS A 138 -15.950 3.363 -2.375 1.00 0.00 C ATOM 2233 O LYS A 138 -14.851 3.873 -2.587 1.00 0.00 O ATOM 2234 CB LYS A 138 -16.119 1.045 -3.375 1.00 0.00 C ATOM 2235 CG LYS A 138 -17.261 1.426 -4.311 1.00 0.00 C ATOM 2236 CD LYS A 138 -17.308 0.518 -5.538 1.00 0.00 C ATOM 2237 CE LYS A 138 -18.413 0.924 -6.509 1.00 0.00 C ATOM 2238 NZ LYS A 138 -18.162 2.256 -7.116 1.00 0.00 N ATOM 0 H LYS A 138 -17.898 0.910 -1.633 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.167 1.574 -1.515 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -15.175 1.171 -3.905 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -16.207 -0.013 -3.128 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.208 1.364 -3.775 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -17.142 2.462 -4.628 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.346 0.550 -6.050 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -17.466 -0.513 -5.220 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -18.495 0.176 -7.298 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -19.368 0.939 -5.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -18.839 2.419 -7.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -18.278 2.994 -6.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.193 2.289 -7.493 1.00 0.00 H new ATOM 2252 N SER A 139 -17.076 4.077 -2.379 1.00 0.00 N ATOM 2253 CA SER A 139 -17.070 5.526 -2.659 1.00 0.00 C ATOM 2254 C SER A 139 -16.325 6.311 -1.568 1.00 0.00 C ATOM 2255 O SER A 139 -15.510 7.191 -1.863 1.00 0.00 O ATOM 2256 CB SER A 139 -18.503 6.063 -2.793 1.00 0.00 C ATOM 2257 OG SER A 139 -18.506 7.452 -3.093 1.00 0.00 O ATOM 0 H SER A 139 -18.000 3.686 -2.194 1.00 0.00 H new ATOM 0 HA SER A 139 -16.544 5.667 -3.603 1.00 0.00 H new ATOM 0 HB2 SER A 139 -19.026 5.518 -3.578 1.00 0.00 H new ATOM 0 HB3 SER A 139 -19.048 5.888 -1.865 1.00 0.00 H new ATOM 0 HG SER A 139 -19.430 7.767 -3.174 1.00 0.00 H new ATOM 2263 N TRP A 140 -16.610 5.996 -0.305 1.00 0.00 N ATOM 2264 CA TRP A 140 -15.925 6.634 0.831 1.00 0.00 C ATOM 2265 C TRP A 140 -14.698 5.825 1.286 1.00 0.00 C ATOM 2266 O TRP A 140 -13.964 6.239 2.186 1.00 0.00 O ATOM 2267 CB TRP A 140 -16.900 6.835 1.998 1.00 0.00 C ATOM 2268 CG TRP A 140 -17.900 7.926 1.743 1.00 0.00 C ATOM 2269 CD1 TRP A 140 -19.094 7.814 1.089 1.00 0.00 C ATOM 2270 CD2 TRP A 140 -17.782 9.300 2.129 1.00 0.00 C ATOM 2271 NE1 TRP A 140 -19.722 9.034 1.048 1.00 0.00 N ATOM 2272 CE2 TRP A 140 -18.938 9.962 1.680 1.00 0.00 C ATOM 2273 CE3 TRP A 140 -16.808 10.035 2.815 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 -19.150 11.322 1.892 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 -17.018 11.384 3.025 1.00 0.00 C ATOM 2276 CH2 TRP A 140 -18.181 12.016 2.565 1.00 0.00 C ATOM 0 H TRP A 140 -17.310 5.304 -0.037 1.00 0.00 H new ATOM 0 HA TRP A 140 -15.568 7.608 0.496 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -17.429 5.901 2.188 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -16.335 7.070 2.900 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -19.486 6.901 0.667 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -20.627 9.219 0.616 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -15.909 9.556 3.174 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -20.046 11.811 1.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -16.273 11.961 3.553 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -18.316 13.072 2.745 1.00 0.00 H new ATOM 2287 N PHE A 141 -14.488 4.670 0.662 1.00 0.00 N ATOM 2288 CA PHE A 141 -13.291 3.854 0.895 1.00 0.00 C ATOM 2289 C PHE A 141 -12.021 4.647 0.545 1.00 0.00 C ATOM 2290 O PHE A 141 -11.092 4.748 1.349 1.00 0.00 O ATOM 2291 CB PHE A 141 -13.375 2.576 0.045 1.00 0.00 C ATOM 2292 CG PHE A 141 -12.216 1.624 0.206 1.00 0.00 C ATOM 2293 CD1 PHE A 141 -12.209 0.692 1.230 1.00 0.00 C ATOM 2294 CD2 PHE A 141 -11.145 1.648 -0.676 1.00 0.00 C ATOM 2295 CE1 PHE A 141 -11.159 -0.193 1.372 1.00 0.00 C ATOM 2296 CE2 PHE A 141 -10.091 0.767 -0.535 1.00 0.00 C ATOM 2297 CZ PHE A 141 -10.100 -0.155 0.491 1.00 0.00 C ATOM 0 H PHE A 141 -15.136 4.271 -0.017 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.241 3.584 1.950 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.295 2.050 0.298 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.449 2.860 -1.005 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.034 0.657 1.926 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.136 2.365 -1.483 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.168 -0.916 2.174 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.262 0.800 -1.226 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.278 -0.846 0.604 1.00 0.00 H new ATOM 2307 N TRP A 142 -12.009 5.224 -0.655 1.00 0.00 N ATOM 2308 CA TRP A 142 -10.868 6.015 -1.130 1.00 0.00 C ATOM 2309 C TRP A 142 -10.674 7.279 -0.283 1.00 0.00 C ATOM 2310 O TRP A 142 -9.551 7.638 0.068 1.00 0.00 O ATOM 2311 CB TRP A 142 -11.073 6.399 -2.598 1.00 0.00 C ATOM 2312 CG TRP A 142 -11.487 5.241 -3.456 1.00 0.00 C ATOM 2313 CD1 TRP A 142 -12.636 5.134 -4.184 1.00 0.00 C ATOM 2314 CD2 TRP A 142 -10.769 4.018 -3.654 1.00 0.00 C ATOM 2315 NE1 TRP A 142 -12.668 3.927 -4.837 1.00 0.00 N ATOM 2316 CE2 TRP A 142 -11.534 3.224 -4.527 1.00 0.00 C ATOM 2317 CE3 TRP A 142 -9.551 3.520 -3.185 1.00 0.00 C ATOM 2318 CZ2 TRP A 142 -11.122 1.962 -4.938 1.00 0.00 C ATOM 2319 CZ3 TRP A 142 -9.146 2.263 -3.592 1.00 0.00 C ATOM 2320 CH2 TRP A 142 -9.929 1.497 -4.462 1.00 0.00 C ATOM 0 H TRP A 142 -12.779 5.160 -1.321 1.00 0.00 H new ATOM 0 HA TRP A 142 -9.971 5.403 -1.035 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -11.831 7.180 -2.661 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -10.148 6.821 -2.990 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -13.407 5.888 -4.238 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -13.415 3.606 -5.453 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -8.937 4.106 -2.517 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -11.724 1.369 -5.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -8.209 1.865 -3.232 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -9.584 0.519 -4.763 1.00 0.00 H new ATOM 2331 N THR A 143 -11.778 7.946 0.045 1.00 0.00 N ATOM 2332 CA THR A 143 -11.743 9.148 0.889 1.00 0.00 C ATOM 2333 C THR A 143 -11.093 8.857 2.254 1.00 0.00 C ATOM 2334 O THR A 143 -10.340 9.678 2.786 1.00 0.00 O ATOM 2335 CB THR A 143 -13.165 9.721 1.106 1.00 0.00 C ATOM 2336 OG1 THR A 143 -13.781 9.996 -0.164 1.00 0.00 O ATOM 2337 CG2 THR A 143 -13.134 11.000 1.941 1.00 0.00 C ATOM 0 H THR A 143 -12.713 7.677 -0.260 1.00 0.00 H new ATOM 0 HA THR A 143 -11.139 9.888 0.364 1.00 0.00 H new ATOM 0 HB THR A 143 -13.745 8.973 1.647 1.00 0.00 H new ATOM 0 HG1 THR A 143 -14.681 10.357 -0.020 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.150 11.373 2.073 1.00 0.00 H new ATOM 0 HG22 THR A 143 -12.696 10.787 2.916 1.00 0.00 H new ATOM 0 HG23 THR A 143 -12.534 11.753 1.431 1.00 0.00 H new ATOM 2345 N ARG A 144 -11.384 7.683 2.818 1.00 0.00 N ATOM 2346 CA ARG A 144 -10.762 7.264 4.079 1.00 0.00 C ATOM 2347 C ARG A 144 -9.296 6.850 3.866 1.00 0.00 C ATOM 2348 O ARG A 144 -8.434 7.124 4.704 1.00 0.00 O ATOM 2349 CB ARG A 144 -11.544 6.107 4.717 1.00 0.00 C ATOM 2350 CG ARG A 144 -10.945 5.633 6.039 1.00 0.00 C ATOM 2351 CD ARG A 144 -11.757 4.515 6.678 1.00 0.00 C ATOM 2352 NE ARG A 144 -11.169 4.078 7.943 1.00 0.00 N ATOM 2353 CZ ARG A 144 -11.851 3.604 8.948 1.00 0.00 C ATOM 2354 NH1 ARG A 144 -13.140 3.511 8.887 1.00 0.00 N ATOM 2355 NH2 ARG A 144 -11.233 3.239 10.023 1.00 0.00 N ATOM 0 H ARG A 144 -12.041 7.009 2.426 1.00 0.00 H new ATOM 0 HA ARG A 144 -10.785 8.119 4.755 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.574 6.422 4.884 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.576 5.270 4.019 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -9.926 5.286 5.869 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -10.884 6.474 6.729 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -12.777 4.858 6.850 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -11.816 3.670 5.992 1.00 0.00 H new ATOM 0 HE ARG A 144 -10.157 4.149 8.046 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -13.634 3.810 8.046 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -13.663 3.138 9.680 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -10.218 3.323 10.081 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -11.760 2.867 10.813 1.00 0.00 H new ATOM 2369 N LEU A 145 -9.023 6.182 2.743 1.00 0.00 N ATOM 2370 CA LEU A 145 -7.655 5.784 2.388 1.00 0.00 C ATOM 2371 C LEU A 145 -6.734 7.010 2.285 1.00 0.00 C ATOM 2372 O LEU A 145 -5.706 7.082 2.958 1.00 0.00 O ATOM 2373 CB LEU A 145 -7.655 5.005 1.063 1.00 0.00 C ATOM 2374 CG LEU A 145 -6.267 4.595 0.533 1.00 0.00 C ATOM 2375 CD1 LEU A 145 -5.512 3.763 1.567 1.00 0.00 C ATOM 2376 CD2 LEU A 145 -6.399 3.833 -0.785 1.00 0.00 C ATOM 0 H LEU A 145 -9.730 5.904 2.062 1.00 0.00 H new ATOM 0 HA LEU A 145 -7.273 5.138 3.178 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.256 4.105 1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -8.149 5.613 0.305 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.692 5.502 0.348 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.536 3.486 1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.380 4.347 2.478 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.080 2.861 1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.409 3.552 -1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.996 2.935 -0.628 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -6.886 4.468 -1.525 1.00 0.00 H new ATOM 2388 N ALA A 146 -7.122 7.975 1.451 1.00 0.00 N ATOM 2389 CA ALA A 146 -6.371 9.227 1.303 1.00 0.00 C ATOM 2390 C ALA A 146 -6.145 9.906 2.662 1.00 0.00 C ATOM 2391 O ALA A 146 -5.067 10.438 2.934 1.00 0.00 O ATOM 2392 CB ALA A 146 -7.103 10.168 0.351 1.00 0.00 C ATOM 0 H ALA A 146 -7.955 7.915 0.865 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.393 8.989 0.884 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.537 11.094 0.248 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.202 9.693 -0.625 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.093 10.390 0.749 1.00 0.00 H new ATOM 2398 N LYS A 147 -7.168 9.878 3.515 1.00 0.00 N ATOM 2399 CA LYS A 147 -7.050 10.402 4.877 1.00 0.00 C ATOM 2400 C LYS A 147 -5.950 9.661 5.652 1.00 0.00 C ATOM 2401 O LYS A 147 -5.045 10.280 6.208 1.00 0.00 O ATOM 2402 CB LYS A 147 -8.390 10.272 5.616 1.00 0.00 C ATOM 2403 CG LYS A 147 -8.399 10.896 7.010 1.00 0.00 C ATOM 2404 CD LYS A 147 -8.105 12.394 6.960 1.00 0.00 C ATOM 2405 CE LYS A 147 -8.144 13.030 8.345 1.00 0.00 C ATOM 2406 NZ LYS A 147 -7.817 14.477 8.292 1.00 0.00 N ATOM 0 H LYS A 147 -8.087 9.499 3.288 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.780 11.456 4.814 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.170 10.740 5.016 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.644 9.215 5.701 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -9.370 10.731 7.476 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.657 10.400 7.636 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.124 12.556 6.514 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -8.833 12.885 6.315 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -9.135 12.896 8.780 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -7.437 12.521 9.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -7.853 14.876 9.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -6.862 14.603 7.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -8.507 14.967 7.687 1.00 0.00 H new ATOM 2420 N ALA A 148 -6.027 8.331 5.657 1.00 0.00 N ATOM 2421 CA ALA A 148 -5.042 7.493 6.351 1.00 0.00 C ATOM 2422 C ALA A 148 -3.622 7.725 5.813 1.00 0.00 C ATOM 2423 O ALA A 148 -2.648 7.698 6.566 1.00 0.00 O ATOM 2424 CB ALA A 148 -5.428 6.022 6.227 1.00 0.00 C ATOM 0 H ALA A 148 -6.764 7.806 5.187 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.042 7.775 7.404 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.691 5.408 6.745 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.410 5.865 6.673 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.459 5.741 5.174 1.00 0.00 H new ATOM 2430 N LEU A 149 -3.514 7.961 4.507 1.00 0.00 N ATOM 2431 CA LEU A 149 -2.223 8.243 3.874 1.00 0.00 C ATOM 2432 C LEU A 149 -1.690 9.628 4.277 1.00 0.00 C ATOM 2433 O LEU A 149 -0.480 9.824 4.399 1.00 0.00 O ATOM 2434 CB LEU A 149 -2.339 8.147 2.346 1.00 0.00 C ATOM 2435 CG LEU A 149 -2.781 6.775 1.804 1.00 0.00 C ATOM 2436 CD1 LEU A 149 -2.837 6.786 0.279 1.00 0.00 C ATOM 2437 CD2 LEU A 149 -1.855 5.668 2.307 1.00 0.00 C ATOM 0 H LEU A 149 -4.306 7.963 3.864 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.514 7.493 4.224 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.049 8.900 2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.373 8.398 1.908 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.785 6.571 2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.152 5.806 -0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.550 7.541 -0.053 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.850 7.019 -0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.187 4.708 1.911 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.837 5.866 1.973 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.880 5.640 3.396 1.00 0.00 H new ATOM 2449 N SER A 150 -2.596 10.584 4.486 1.00 0.00 N ATOM 2450 CA SER A 150 -2.203 11.939 4.913 1.00 0.00 C ATOM 2451 C SER A 150 -2.005 12.023 6.437 1.00 0.00 C ATOM 2452 O SER A 150 -1.564 13.049 6.956 1.00 0.00 O ATOM 2453 CB SER A 150 -3.246 12.979 4.469 1.00 0.00 C ATOM 2454 OG SER A 150 -4.495 12.793 5.122 1.00 0.00 O ATOM 0 H SER A 150 -3.601 10.453 4.369 1.00 0.00 H new ATOM 0 HA SER A 150 -1.250 12.159 4.432 1.00 0.00 H new ATOM 0 HB2 SER A 150 -2.872 13.981 4.681 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.387 12.913 3.390 1.00 0.00 H new ATOM 0 HG SER A 150 -4.558 11.873 5.452 1.00 0.00 H new ATOM 2460 N LEU A 151 -2.337 10.945 7.153 1.00 0.00 N ATOM 2461 CA LEU A 151 -2.151 10.901 8.611 1.00 0.00 C ATOM 2462 C LEU A 151 -0.675 10.681 8.987 1.00 0.00 C ATOM 2463 O LEU A 151 -0.015 9.788 8.451 1.00 0.00 O ATOM 2464 CB LEU A 151 -3.012 9.792 9.243 1.00 0.00 C ATOM 2465 CG LEU A 151 -4.533 10.016 9.187 1.00 0.00 C ATOM 2466 CD1 LEU A 151 -5.274 8.876 9.883 1.00 0.00 C ATOM 2467 CD2 LEU A 151 -4.904 11.364 9.803 1.00 0.00 C ATOM 0 H LEU A 151 -2.734 10.095 6.753 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.468 11.868 9.002 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.783 8.851 8.744 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.718 9.679 10.286 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.838 10.027 8.141 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -6.348 9.055 9.831 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -5.039 7.934 9.388 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -4.965 8.825 10.927 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.984 11.502 9.753 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.583 11.389 10.844 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.410 12.164 9.252 1.00 0.00 H new ATOM 2479 N PRO A 152 -0.146 11.482 9.934 1.00 0.00 N ATOM 2480 CA PRO A 152 1.250 11.360 10.398 1.00 0.00 C ATOM 2481 C PRO A 152 1.606 9.948 10.898 1.00 0.00 C ATOM 2482 O PRO A 152 0.755 9.232 11.430 1.00 0.00 O ATOM 2483 CB PRO A 152 1.328 12.372 11.551 1.00 0.00 C ATOM 2484 CG PRO A 152 0.249 13.361 11.263 1.00 0.00 C ATOM 2485 CD PRO A 152 -0.861 12.577 10.622 1.00 0.00 C ATOM 0 HA PRO A 152 1.956 11.547 9.589 1.00 0.00 H new ATOM 0 HB2 PRO A 152 1.173 11.887 12.515 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.305 12.853 11.590 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.092 13.846 12.178 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.606 14.148 10.599 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -1.565 12.196 11.362 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.433 13.187 9.923 1.00 0.00 H new ATOM 2493 N LEU A 153 2.868 9.556 10.721 1.00 0.00 N ATOM 2494 CA LEU A 153 3.351 8.250 11.188 1.00 0.00 C ATOM 2495 C LEU A 153 3.480 8.244 12.716 1.00 0.00 C ATOM 2496 O LEU A 153 2.976 7.349 13.396 1.00 0.00 O ATOM 2497 CB LEU A 153 4.705 7.930 10.547 1.00 0.00 C ATOM 2498 CG LEU A 153 4.721 7.952 9.010 1.00 0.00 C ATOM 2499 CD1 LEU A 153 6.122 7.667 8.485 1.00 0.00 C ATOM 2500 CD2 LEU A 153 3.716 6.950 8.445 1.00 0.00 C ATOM 0 H LEU A 153 3.578 10.123 10.257 1.00 0.00 H new ATOM 0 HA LEU A 153 2.630 7.487 10.895 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.441 8.646 10.913 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.025 6.944 10.884 1.00 0.00 H new ATOM 0 HG LEU A 153 4.429 8.948 8.679 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.113 7.687 7.395 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.811 8.426 8.856 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.446 6.684 8.827 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.744 6.982 7.356 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.972 5.947 8.785 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.714 7.206 8.790 1.00 0.00 H new