USER MOD reduce.3.24.130724 H: found=0, std=0, add=1042, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1041 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 81 TYR OH : rot 178:sc= 0 USER MOD Set 1.2: A 104 MET CE :methyl 159:sc= -0.661 (180deg=-1.89!) USER MOD Set 2.1: A 64 TYR OH : rot 132:sc= 0.74 USER MOD Set 2.2: A 114 SER OG : rot -149:sc= 0.498 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -1.41 K(o=-1.4,f=-6.9!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 ASN : amide:sc= -0.772 K(o=-0.77,f=-0.22) USER MOD Single : A 36 ASN : amide:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot -13:sc= 0.696 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -123:sc= 0.341 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -1.6 K(o=-1.6,f=-6!) USER MOD Single : A 61 CYS SG : rot 84:sc= 0.977 USER MOD Single : A 65 LYS NZ :NH3+ 163:sc= 0.555 (180deg=0.37) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ -127:sc= -0.254 (180deg=-3.07!) USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.775 K(o=-0.77,f=0) USER MOD Single : A 86 GLN : amide:sc= -3.69! C(o=-3.7!,f=-4!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 167:sc=-0.00282 (180deg=-0.236) USER MOD Single : A 94 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 97 HIS : no HD1:sc= -0.546 X(o=-0.55,f=-0.19) USER MOD Single : A 99 THR OG1 : rot -120:sc=-0.00943 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot -90:sc= -1.18 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.262 K(o=-0.26,f=-1.4!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl 171:sc= 0 (180deg=-0.0929) USER MOD Single : A 119 GLN : amide:sc= -0.699 K(o=-0.7,f=-3.3) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HD1:sc= -3.51! C(o=-3.5!,f=-5.3!) USER MOD Single : A 126 MET CE :methyl 138:sc= -0.798 (180deg=-1.56) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -49:sc= 1.15 USER MOD Single : A 140 TYR OH : rot -19:sc= 1.16 USER MOD Single : A 141 GLN : amide:sc= 0.216 X(o=0.22,f=-0.091) USER MOD ----------------------------------------------------------------- ATOM 230 N SER A 18 16.985 -9.840 -5.945 1.00 0.00 N ATOM 231 CA SER A 18 18.023 -9.845 -6.969 1.00 0.00 C ATOM 232 C SER A 18 18.102 -8.493 -7.670 1.00 0.00 C ATOM 233 O SER A 18 17.081 -7.860 -7.942 1.00 0.00 O ATOM 234 CB SER A 18 17.753 -10.948 -7.993 1.00 0.00 C ATOM 235 OG SER A 18 18.367 -12.165 -7.607 1.00 0.00 O ATOM 0 HA SER A 18 18.979 -10.038 -6.481 1.00 0.00 H new ATOM 0 HB2 SER A 18 16.678 -11.097 -8.097 1.00 0.00 H new ATOM 0 HB3 SER A 18 18.128 -10.642 -8.969 1.00 0.00 H new ATOM 0 HG SER A 18 18.178 -12.854 -8.278 1.00 0.00 H new ATOM 241 N LEU A 19 19.323 -8.054 -7.959 1.00 0.00 N ATOM 242 CA LEU A 19 19.538 -6.776 -8.628 1.00 0.00 C ATOM 243 C LEU A 19 18.533 -6.578 -9.759 1.00 0.00 C ATOM 244 O LEU A 19 17.719 -5.655 -9.724 1.00 0.00 O ATOM 245 CB LEU A 19 20.963 -6.700 -9.178 1.00 0.00 C ATOM 246 CG LEU A 19 21.540 -5.295 -9.354 1.00 0.00 C ATOM 247 CD1 LEU A 19 20.799 -4.548 -10.452 1.00 0.00 C ATOM 248 CD2 LEU A 19 21.476 -4.524 -8.044 1.00 0.00 C ATOM 0 H LEU A 19 20.179 -8.565 -7.740 1.00 0.00 H new ATOM 0 HA LEU A 19 19.395 -5.981 -7.896 1.00 0.00 H new ATOM 0 HB2 LEU A 19 21.619 -7.260 -8.511 1.00 0.00 H new ATOM 0 HB3 LEU A 19 20.986 -7.204 -10.144 1.00 0.00 H new ATOM 0 HG LEU A 19 22.586 -5.386 -9.647 1.00 0.00 H new ATOM 0 HD11 LEU A 19 21.223 -3.550 -10.563 1.00 0.00 H new ATOM 0 HD12 LEU A 19 20.898 -5.091 -11.392 1.00 0.00 H new ATOM 0 HD13 LEU A 19 19.744 -4.467 -10.189 1.00 0.00 H new ATOM 0 HD21 LEU A 19 21.891 -3.526 -8.188 1.00 0.00 H new ATOM 0 HD22 LEU A 19 20.438 -4.442 -7.720 1.00 0.00 H new ATOM 0 HD23 LEU A 19 22.053 -5.050 -7.283 1.00 0.00 H new ATOM 260 N ASP A 20 18.596 -7.451 -10.758 1.00 0.00 N ATOM 261 CA ASP A 20 17.689 -7.373 -11.899 1.00 0.00 C ATOM 262 C ASP A 20 16.255 -7.132 -11.437 1.00 0.00 C ATOM 263 O ASP A 20 15.455 -6.535 -12.156 1.00 0.00 O ATOM 264 CB ASP A 20 17.763 -8.660 -12.724 1.00 0.00 C ATOM 265 CG ASP A 20 17.899 -9.897 -11.857 1.00 0.00 C ATOM 266 OD1 ASP A 20 19.002 -10.124 -11.318 1.00 0.00 O ATOM 267 OD2 ASP A 20 16.902 -10.637 -11.718 1.00 0.00 O ATOM 0 H ASP A 20 19.264 -8.220 -10.802 1.00 0.00 H new ATOM 0 HA ASP A 20 17.997 -6.533 -12.521 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.866 -8.747 -13.338 1.00 0.00 H new ATOM 0 HB3 ASP A 20 18.611 -8.603 -13.406 1.00 0.00 H new ATOM 272 N GLU A 21 15.938 -7.601 -10.234 1.00 0.00 N ATOM 273 CA GLU A 21 14.601 -7.437 -9.679 1.00 0.00 C ATOM 274 C GLU A 21 14.406 -6.023 -9.138 1.00 0.00 C ATOM 275 O GLU A 21 13.531 -5.289 -9.594 1.00 0.00 O ATOM 276 CB GLU A 21 14.358 -8.460 -8.566 1.00 0.00 C ATOM 277 CG GLU A 21 12.897 -8.846 -8.403 1.00 0.00 C ATOM 278 CD GLU A 21 12.721 -10.275 -7.929 1.00 0.00 C ATOM 279 OE1 GLU A 21 13.451 -10.687 -7.003 1.00 0.00 O ATOM 280 OE2 GLU A 21 11.852 -10.981 -8.482 1.00 0.00 O ATOM 0 H GLU A 21 16.589 -8.097 -9.626 1.00 0.00 H new ATOM 0 HA GLU A 21 13.880 -7.603 -10.479 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.941 -9.357 -8.775 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.725 -8.053 -7.624 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.424 -8.170 -7.691 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.383 -8.717 -9.355 1.00 0.00 H new ATOM 287 N ALA A 22 15.227 -5.652 -8.162 1.00 0.00 N ATOM 288 CA ALA A 22 15.147 -4.327 -7.559 1.00 0.00 C ATOM 289 C ALA A 22 14.840 -3.264 -8.608 1.00 0.00 C ATOM 290 O ALA A 22 14.175 -2.268 -8.322 1.00 0.00 O ATOM 291 CB ALA A 22 16.444 -3.997 -6.835 1.00 0.00 C ATOM 0 H ALA A 22 15.955 -6.250 -7.772 1.00 0.00 H new ATOM 0 HA ALA A 22 14.331 -4.333 -6.836 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.370 -3.005 -6.390 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.621 -4.734 -6.052 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.271 -4.015 -7.544 1.00 0.00 H new ATOM 297 N LEU A 23 15.330 -3.481 -9.824 1.00 0.00 N ATOM 298 CA LEU A 23 15.108 -2.541 -10.917 1.00 0.00 C ATOM 299 C LEU A 23 13.667 -2.612 -11.413 1.00 0.00 C ATOM 300 O LEU A 23 13.050 -1.588 -11.705 1.00 0.00 O ATOM 301 CB LEU A 23 16.071 -2.832 -12.069 1.00 0.00 C ATOM 302 CG LEU A 23 17.506 -3.177 -11.673 1.00 0.00 C ATOM 303 CD1 LEU A 23 18.152 -4.064 -12.727 1.00 0.00 C ATOM 304 CD2 LEU A 23 18.322 -1.909 -11.468 1.00 0.00 C ATOM 0 H LEU A 23 15.883 -4.299 -10.078 1.00 0.00 H new ATOM 0 HA LEU A 23 15.294 -1.535 -10.541 1.00 0.00 H new ATOM 0 HB2 LEU A 23 15.668 -3.659 -12.653 1.00 0.00 H new ATOM 0 HB3 LEU A 23 16.096 -1.961 -12.724 1.00 0.00 H new ATOM 0 HG LEU A 23 17.481 -3.726 -10.731 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.173 -4.299 -12.428 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.581 -4.987 -12.825 1.00 0.00 H new ATOM 0 HD13 LEU A 23 18.165 -3.542 -13.684 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.341 -2.174 -11.186 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.339 -1.334 -12.394 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.871 -1.310 -10.677 1.00 0.00 H new ATOM 316 N GLN A 24 13.137 -3.828 -11.504 1.00 0.00 N ATOM 317 CA GLN A 24 11.768 -4.031 -11.962 1.00 0.00 C ATOM 318 C GLN A 24 10.788 -3.201 -11.139 1.00 0.00 C ATOM 319 O GLN A 24 9.675 -2.919 -11.581 1.00 0.00 O ATOM 320 CB GLN A 24 11.395 -5.512 -11.879 1.00 0.00 C ATOM 321 CG GLN A 24 12.382 -6.429 -12.584 1.00 0.00 C ATOM 322 CD GLN A 24 11.846 -7.836 -12.764 1.00 0.00 C ATOM 323 OE1 GLN A 24 10.640 -8.039 -12.906 1.00 0.00 O ATOM 324 NE2 GLN A 24 12.741 -8.816 -12.758 1.00 0.00 N ATOM 0 H GLN A 24 13.635 -4.686 -11.267 1.00 0.00 H new ATOM 0 HA GLN A 24 11.708 -3.705 -13.000 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.327 -5.803 -10.831 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.406 -5.654 -12.314 1.00 0.00 H new ATOM 0 HG2 GLN A 24 12.628 -6.010 -13.560 1.00 0.00 H new ATOM 0 HG3 GLN A 24 13.309 -6.468 -12.011 1.00 0.00 H new ATOM 0 HE21 GLN A 24 13.731 -8.602 -12.637 1.00 0.00 H new ATOM 0 HE22 GLN A 24 12.439 -9.783 -12.874 1.00 0.00 H new ATOM 333 N TRP A 25 11.211 -2.813 -9.942 1.00 0.00 N ATOM 334 CA TRP A 25 10.370 -2.015 -9.057 1.00 0.00 C ATOM 335 C TRP A 25 10.230 -0.589 -9.578 1.00 0.00 C ATOM 336 O TRP A 25 9.266 0.107 -9.259 1.00 0.00 O ATOM 337 CB TRP A 25 10.954 -1.999 -7.642 1.00 0.00 C ATOM 338 CG TRP A 25 10.953 -3.345 -6.985 1.00 0.00 C ATOM 339 CD1 TRP A 25 10.164 -4.414 -7.305 1.00 0.00 C ATOM 340 CD2 TRP A 25 11.779 -3.766 -5.893 1.00 0.00 C ATOM 341 NE1 TRP A 25 10.450 -5.473 -6.477 1.00 0.00 N ATOM 342 CE2 TRP A 25 11.438 -5.102 -5.604 1.00 0.00 C ATOM 343 CE3 TRP A 25 12.775 -3.146 -5.134 1.00 0.00 C ATOM 344 CZ2 TRP A 25 12.057 -5.825 -4.587 1.00 0.00 C ATOM 345 CZ3 TRP A 25 13.388 -3.865 -4.126 1.00 0.00 C ATOM 346 CH2 TRP A 25 13.029 -5.192 -3.860 1.00 0.00 C ATOM 0 H TRP A 25 12.130 -3.038 -9.562 1.00 0.00 H new ATOM 0 HA TRP A 25 9.380 -2.471 -9.029 1.00 0.00 H new ATOM 0 HB2 TRP A 25 11.976 -1.623 -7.683 1.00 0.00 H new ATOM 0 HB3 TRP A 25 10.382 -1.303 -7.028 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.425 -4.425 -8.092 1.00 0.00 H new ATOM 0 HE1 TRP A 25 9.999 -6.388 -6.508 1.00 0.00 H new ATOM 0 HE3 TRP A 25 13.060 -2.123 -5.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 11.780 -6.848 -4.379 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 14.158 -3.395 -3.532 1.00 0.00 H new ATOM 0 HH2 TRP A 25 13.529 -5.727 -3.066 1.00 0.00 H new ATOM 357 N ARG A 26 11.198 -0.160 -10.382 1.00 0.00 N ATOM 358 CA ARG A 26 11.182 1.184 -10.946 1.00 0.00 C ATOM 359 C ARG A 26 10.088 1.318 -12.002 1.00 0.00 C ATOM 360 O ARG A 26 9.389 2.328 -12.060 1.00 0.00 O ATOM 361 CB ARG A 26 12.543 1.518 -11.561 1.00 0.00 C ATOM 362 CG ARG A 26 13.610 1.854 -10.532 1.00 0.00 C ATOM 363 CD ARG A 26 14.953 2.129 -11.192 1.00 0.00 C ATOM 364 NE ARG A 26 14.994 3.446 -11.819 1.00 0.00 N ATOM 365 CZ ARG A 26 15.817 3.762 -12.813 1.00 0.00 C ATOM 366 NH1 ARG A 26 16.662 2.858 -13.290 1.00 0.00 N ATOM 367 NH2 ARG A 26 15.796 4.983 -13.332 1.00 0.00 N ATOM 0 H ARG A 26 12.002 -0.724 -10.657 1.00 0.00 H new ATOM 0 HA ARG A 26 10.973 1.887 -10.140 1.00 0.00 H new ATOM 0 HB2 ARG A 26 12.880 0.671 -12.158 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.428 2.362 -12.241 1.00 0.00 H new ATOM 0 HG2 ARG A 26 13.300 2.727 -9.957 1.00 0.00 H new ATOM 0 HG3 ARG A 26 13.711 1.028 -9.828 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.745 2.058 -10.446 1.00 0.00 H new ATOM 0 HD3 ARG A 26 15.152 1.364 -11.942 1.00 0.00 H new ATOM 0 HE ARG A 26 14.356 4.163 -11.475 1.00 0.00 H new ATOM 0 HH11 ARG A 26 16.681 1.918 -12.894 1.00 0.00 H new ATOM 0 HH12 ARG A 26 17.293 3.102 -14.053 1.00 0.00 H new ATOM 0 HH21 ARG A 26 15.147 5.681 -12.968 1.00 0.00 H new ATOM 0 HH22 ARG A 26 16.429 5.224 -14.095 1.00 0.00 H new ATOM 381 N ASP A 27 9.949 0.292 -12.834 1.00 0.00 N ATOM 382 CA ASP A 27 8.940 0.294 -13.887 1.00 0.00 C ATOM 383 C ASP A 27 7.577 0.695 -13.333 1.00 0.00 C ATOM 384 O ASP A 27 6.991 1.689 -13.760 1.00 0.00 O ATOM 385 CB ASP A 27 8.853 -1.086 -14.541 1.00 0.00 C ATOM 386 CG ASP A 27 8.195 -1.039 -15.907 1.00 0.00 C ATOM 387 OD1 ASP A 27 7.311 -0.181 -16.110 1.00 0.00 O ATOM 388 OD2 ASP A 27 8.567 -1.858 -16.772 1.00 0.00 O ATOM 0 H ASP A 27 10.522 -0.551 -12.800 1.00 0.00 H new ATOM 0 HA ASP A 27 9.236 1.026 -14.639 1.00 0.00 H new ATOM 0 HB2 ASP A 27 9.855 -1.503 -14.638 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.290 -1.757 -13.893 1.00 0.00 H new ATOM 393 N SER A 28 7.077 -0.087 -12.381 1.00 0.00 N ATOM 394 CA SER A 28 5.781 0.184 -11.772 1.00 0.00 C ATOM 395 C SER A 28 5.851 0.037 -10.255 1.00 0.00 C ATOM 396 O SER A 28 6.636 -0.755 -9.732 1.00 0.00 O ATOM 397 CB SER A 28 4.720 -0.763 -12.338 1.00 0.00 C ATOM 398 OG SER A 28 4.451 -0.473 -13.698 1.00 0.00 O ATOM 0 H SER A 28 7.550 -0.913 -12.015 1.00 0.00 H new ATOM 0 HA SER A 28 5.505 1.212 -12.008 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.061 -1.794 -12.243 1.00 0.00 H new ATOM 0 HB3 SER A 28 3.803 -0.676 -11.756 1.00 0.00 H new ATOM 0 HG SER A 28 3.771 -1.093 -14.036 1.00 0.00 H new ATOM 404 N LEU A 29 5.027 0.808 -9.553 1.00 0.00 N ATOM 405 CA LEU A 29 4.995 0.765 -8.096 1.00 0.00 C ATOM 406 C LEU A 29 4.575 -0.615 -7.600 1.00 0.00 C ATOM 407 O LEU A 29 5.226 -1.200 -6.735 1.00 0.00 O ATOM 408 CB LEU A 29 4.035 1.827 -7.556 1.00 0.00 C ATOM 409 CG LEU A 29 3.647 1.695 -6.083 1.00 0.00 C ATOM 410 CD1 LEU A 29 4.769 2.200 -5.189 1.00 0.00 C ATOM 411 CD2 LEU A 29 2.357 2.451 -5.802 1.00 0.00 C ATOM 0 H LEU A 29 4.373 1.470 -9.970 1.00 0.00 H new ATOM 0 HA LEU A 29 6.000 0.972 -7.729 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.488 2.807 -7.705 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.124 1.803 -8.154 1.00 0.00 H new ATOM 0 HG LEU A 29 3.482 0.640 -5.863 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.475 2.098 -4.144 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.671 1.615 -5.371 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.966 3.249 -5.410 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.096 2.346 -4.749 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.495 3.506 -6.038 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.555 2.043 -6.417 1.00 0.00 H new ATOM 423 N ASP A 30 3.483 -1.130 -8.156 1.00 0.00 N ATOM 424 CA ASP A 30 2.977 -2.443 -7.773 1.00 0.00 C ATOM 425 C ASP A 30 4.120 -3.441 -7.615 1.00 0.00 C ATOM 426 O ASP A 30 4.222 -4.128 -6.598 1.00 0.00 O ATOM 427 CB ASP A 30 1.980 -2.952 -8.814 1.00 0.00 C ATOM 428 CG ASP A 30 1.083 -4.047 -8.271 1.00 0.00 C ATOM 429 OD1 ASP A 30 0.250 -3.749 -7.390 1.00 0.00 O ATOM 430 OD2 ASP A 30 1.216 -5.204 -8.726 1.00 0.00 O ATOM 0 H ASP A 30 2.932 -0.658 -8.873 1.00 0.00 H new ATOM 0 HA ASP A 30 2.470 -2.344 -6.813 1.00 0.00 H new ATOM 0 HB2 ASP A 30 1.365 -2.121 -9.160 1.00 0.00 H new ATOM 0 HB3 ASP A 30 2.524 -3.329 -9.680 1.00 0.00 H new ATOM 435 N LYS A 31 4.978 -3.516 -8.626 1.00 0.00 N ATOM 436 CA LYS A 31 6.114 -4.429 -8.601 1.00 0.00 C ATOM 437 C LYS A 31 6.852 -4.341 -7.269 1.00 0.00 C ATOM 438 O LYS A 31 7.336 -5.347 -6.748 1.00 0.00 O ATOM 439 CB LYS A 31 7.074 -4.114 -9.750 1.00 0.00 C ATOM 440 CG LYS A 31 6.744 -4.850 -11.038 1.00 0.00 C ATOM 441 CD LYS A 31 7.987 -5.088 -11.878 1.00 0.00 C ATOM 442 CE LYS A 31 7.874 -6.368 -12.690 1.00 0.00 C ATOM 443 NZ LYS A 31 7.255 -6.129 -14.022 1.00 0.00 N ATOM 0 H LYS A 31 4.908 -2.954 -9.475 1.00 0.00 H new ATOM 0 HA LYS A 31 5.735 -5.444 -8.721 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.059 -3.041 -9.941 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.089 -4.370 -9.445 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.275 -5.805 -10.802 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.020 -4.272 -11.613 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.141 -4.243 -12.549 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.861 -5.144 -11.229 1.00 0.00 H new ATOM 0 HE2 LYS A 31 8.865 -6.802 -12.823 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.279 -7.096 -12.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 7.196 -7.027 -14.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.299 -5.739 -13.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 7.836 -5.454 -14.559 1.00 0.00 H new ATOM 457 N LEU A 32 6.935 -3.133 -6.722 1.00 0.00 N ATOM 458 CA LEU A 32 7.614 -2.914 -5.450 1.00 0.00 C ATOM 459 C LEU A 32 6.804 -3.493 -4.294 1.00 0.00 C ATOM 460 O LEU A 32 7.228 -4.448 -3.641 1.00 0.00 O ATOM 461 CB LEU A 32 7.848 -1.419 -5.225 1.00 0.00 C ATOM 462 CG LEU A 32 8.607 -1.044 -3.951 1.00 0.00 C ATOM 463 CD1 LEU A 32 10.050 -1.518 -4.029 1.00 0.00 C ATOM 464 CD2 LEU A 32 8.549 0.460 -3.721 1.00 0.00 C ATOM 0 H LEU A 32 6.540 -2.290 -7.140 1.00 0.00 H new ATOM 0 HA LEU A 32 8.576 -3.425 -5.487 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.396 -1.024 -6.080 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.880 -0.918 -5.208 1.00 0.00 H new ATOM 0 HG LEU A 32 8.129 -1.541 -3.106 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.574 -1.242 -3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.071 -2.601 -4.147 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.541 -1.051 -4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.094 0.710 -2.811 1.00 0.00 H new ATOM 0 HD22 LEU A 32 9.002 0.975 -4.568 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.510 0.773 -3.619 1.00 0.00 H new ATOM 476 N LEU A 33 5.636 -2.910 -4.047 1.00 0.00 N ATOM 477 CA LEU A 33 4.765 -3.369 -2.971 1.00 0.00 C ATOM 478 C LEU A 33 4.614 -4.887 -3.003 1.00 0.00 C ATOM 479 O LEU A 33 4.765 -5.556 -1.980 1.00 0.00 O ATOM 480 CB LEU A 33 3.390 -2.708 -3.083 1.00 0.00 C ATOM 481 CG LEU A 33 3.389 -1.185 -3.228 1.00 0.00 C ATOM 482 CD1 LEU A 33 1.991 -0.681 -3.553 1.00 0.00 C ATOM 483 CD2 LEU A 33 3.913 -0.529 -1.959 1.00 0.00 C ATOM 0 H LEU A 33 5.271 -2.119 -4.577 1.00 0.00 H new ATOM 0 HA LEU A 33 5.222 -3.086 -2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.872 -3.135 -3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.810 -2.969 -2.198 1.00 0.00 H new ATOM 0 HG LEU A 33 4.050 -0.917 -4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.009 0.404 -3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.652 -1.125 -4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.308 -0.960 -2.751 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.905 0.554 -2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.277 -0.805 -1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.932 -0.866 -1.769 1.00 0.00 H new ATOM 495 N GLN A 34 4.318 -5.423 -4.182 1.00 0.00 N ATOM 496 CA GLN A 34 4.148 -6.862 -4.346 1.00 0.00 C ATOM 497 C GLN A 34 5.233 -7.627 -3.594 1.00 0.00 C ATOM 498 O GLN A 34 4.941 -8.539 -2.823 1.00 0.00 O ATOM 499 CB GLN A 34 4.180 -7.236 -5.829 1.00 0.00 C ATOM 500 CG GLN A 34 2.970 -6.744 -6.606 1.00 0.00 C ATOM 501 CD GLN A 34 1.803 -7.709 -6.541 1.00 0.00 C ATOM 502 OE1 GLN A 34 0.821 -7.468 -5.837 1.00 0.00 O ATOM 503 NE2 GLN A 34 1.904 -8.811 -7.275 1.00 0.00 N ATOM 0 H GLN A 34 4.191 -4.883 -5.038 1.00 0.00 H new ATOM 0 HA GLN A 34 3.179 -7.137 -3.930 1.00 0.00 H new ATOM 0 HB2 GLN A 34 5.083 -6.824 -6.280 1.00 0.00 H new ATOM 0 HB3 GLN A 34 4.244 -8.320 -5.921 1.00 0.00 H new ATOM 0 HG2 GLN A 34 2.659 -5.776 -6.212 1.00 0.00 H new ATOM 0 HG3 GLN A 34 3.251 -6.589 -7.648 1.00 0.00 H new ATOM 0 HE21 GLN A 34 2.736 -8.970 -7.844 1.00 0.00 H new ATOM 0 HE22 GLN A 34 1.150 -9.498 -7.270 1.00 0.00 H new ATOM 512 N ASN A 35 6.486 -7.247 -3.825 1.00 0.00 N ATOM 513 CA ASN A 35 7.615 -7.899 -3.170 1.00 0.00 C ATOM 514 C ASN A 35 7.691 -7.504 -1.698 1.00 0.00 C ATOM 515 O ASN A 35 7.640 -6.323 -1.358 1.00 0.00 O ATOM 516 CB ASN A 35 8.921 -7.533 -3.876 1.00 0.00 C ATOM 517 CG ASN A 35 9.917 -8.675 -3.877 1.00 0.00 C ATOM 518 OD1 ASN A 35 9.721 -9.684 -4.555 1.00 0.00 O ATOM 519 ND2 ASN A 35 10.995 -8.523 -3.116 1.00 0.00 N ATOM 0 H ASN A 35 6.745 -6.492 -4.460 1.00 0.00 H new ATOM 0 HA ASN A 35 7.467 -8.977 -3.232 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.706 -7.241 -4.904 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.366 -6.667 -3.385 1.00 0.00 H new ATOM 0 HD21 ASN A 35 11.700 -9.259 -3.078 1.00 0.00 H new ATOM 0 HD22 ASN A 35 11.118 -7.670 -2.570 1.00 0.00 H new ATOM 526 N ASN A 36 7.813 -8.503 -0.829 1.00 0.00 N ATOM 527 CA ASN A 36 7.896 -8.260 0.606 1.00 0.00 C ATOM 528 C ASN A 36 9.037 -7.300 0.932 1.00 0.00 C ATOM 529 O ASN A 36 8.824 -6.247 1.533 1.00 0.00 O ATOM 530 CB ASN A 36 8.095 -9.579 1.357 1.00 0.00 C ATOM 531 CG ASN A 36 8.655 -9.371 2.751 1.00 0.00 C ATOM 532 OD1 ASN A 36 7.914 -9.091 3.694 1.00 0.00 O ATOM 533 ND2 ASN A 36 9.968 -9.510 2.888 1.00 0.00 N ATOM 0 H ASN A 36 7.856 -9.487 -1.094 1.00 0.00 H new ATOM 0 HA ASN A 36 6.959 -7.804 0.926 1.00 0.00 H new ATOM 0 HB2 ASN A 36 7.141 -10.102 1.426 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.770 -10.219 0.789 1.00 0.00 H new ATOM 0 HD21 ASN A 36 10.401 -9.384 3.803 1.00 0.00 H new ATOM 0 HD22 ASN A 36 10.543 -9.743 2.079 1.00 0.00 H new ATOM 540 N TYR A 37 10.248 -7.670 0.528 1.00 0.00 N ATOM 541 CA TYR A 37 11.422 -6.844 0.776 1.00 0.00 C ATOM 542 C TYR A 37 11.181 -5.406 0.329 1.00 0.00 C ATOM 543 O TYR A 37 11.286 -4.470 1.121 1.00 0.00 O ATOM 544 CB TYR A 37 12.639 -7.419 0.050 1.00 0.00 C ATOM 545 CG TYR A 37 13.946 -7.172 0.770 1.00 0.00 C ATOM 546 CD1 TYR A 37 14.143 -7.622 2.069 1.00 0.00 C ATOM 547 CD2 TYR A 37 14.984 -6.486 0.150 1.00 0.00 C ATOM 548 CE1 TYR A 37 15.335 -7.398 2.731 1.00 0.00 C ATOM 549 CE2 TYR A 37 16.180 -6.258 0.803 1.00 0.00 C ATOM 550 CZ TYR A 37 16.350 -6.716 2.094 1.00 0.00 C ATOM 551 OH TYR A 37 17.540 -6.490 2.749 1.00 0.00 O ATOM 0 H TYR A 37 10.441 -8.537 0.027 1.00 0.00 H new ATOM 0 HA TYR A 37 11.614 -6.844 1.849 1.00 0.00 H new ATOM 0 HB2 TYR A 37 12.502 -8.493 -0.078 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.696 -6.984 -0.948 1.00 0.00 H new ATOM 0 HD1 TYR A 37 13.350 -8.157 2.571 1.00 0.00 H new ATOM 0 HD2 TYR A 37 14.853 -6.125 -0.859 1.00 0.00 H new ATOM 0 HE1 TYR A 37 15.471 -7.755 3.741 1.00 0.00 H new ATOM 0 HE2 TYR A 37 16.977 -5.725 0.306 1.00 0.00 H new ATOM 0 HH TYR A 37 18.149 -5.997 2.160 1.00 0.00 H new ATOM 561 N GLY A 38 10.857 -5.237 -0.950 1.00 0.00 N ATOM 562 CA GLY A 38 10.606 -3.911 -1.483 1.00 0.00 C ATOM 563 C GLY A 38 9.552 -3.160 -0.695 1.00 0.00 C ATOM 564 O GLY A 38 9.727 -1.984 -0.374 1.00 0.00 O ATOM 0 H GLY A 38 10.764 -5.995 -1.626 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.534 -3.339 -1.479 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.288 -3.995 -2.522 1.00 0.00 H new ATOM 568 N LEU A 39 8.453 -3.838 -0.383 1.00 0.00 N ATOM 569 CA LEU A 39 7.364 -3.227 0.371 1.00 0.00 C ATOM 570 C LEU A 39 7.857 -2.720 1.723 1.00 0.00 C ATOM 571 O LEU A 39 7.797 -1.524 2.008 1.00 0.00 O ATOM 572 CB LEU A 39 6.230 -4.232 0.574 1.00 0.00 C ATOM 573 CG LEU A 39 5.016 -3.727 1.355 1.00 0.00 C ATOM 574 CD1 LEU A 39 4.222 -2.732 0.522 1.00 0.00 C ATOM 575 CD2 LEU A 39 4.134 -4.891 1.781 1.00 0.00 C ATOM 0 H LEU A 39 8.292 -4.812 -0.641 1.00 0.00 H new ATOM 0 HA LEU A 39 6.990 -2.378 -0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.892 -4.570 -0.405 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.632 -5.104 1.091 1.00 0.00 H new ATOM 0 HG LEU A 39 5.371 -3.219 2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.362 -2.383 1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.856 -1.883 0.267 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.878 -3.216 -0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.275 -4.513 2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.788 -5.428 0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.706 -5.568 2.416 1.00 0.00 H new ATOM 587 N ALA A 40 8.345 -3.637 2.552 1.00 0.00 N ATOM 588 CA ALA A 40 8.852 -3.283 3.871 1.00 0.00 C ATOM 589 C ALA A 40 9.698 -2.015 3.812 1.00 0.00 C ATOM 590 O ALA A 40 9.492 -1.082 4.589 1.00 0.00 O ATOM 591 CB ALA A 40 9.661 -4.432 4.453 1.00 0.00 C ATOM 0 H ALA A 40 8.400 -4.632 2.333 1.00 0.00 H new ATOM 0 HA ALA A 40 7.998 -3.090 4.520 1.00 0.00 H new ATOM 0 HB1 ALA A 40 10.033 -4.152 5.439 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.028 -5.315 4.541 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.503 -4.653 3.797 1.00 0.00 H new ATOM 597 N SER A 41 10.652 -1.988 2.886 1.00 0.00 N ATOM 598 CA SER A 41 11.531 -0.836 2.729 1.00 0.00 C ATOM 599 C SER A 41 10.743 0.396 2.296 1.00 0.00 C ATOM 600 O SER A 41 10.912 1.482 2.850 1.00 0.00 O ATOM 601 CB SER A 41 12.626 -1.141 1.704 1.00 0.00 C ATOM 602 OG SER A 41 12.067 -1.560 0.471 1.00 0.00 O ATOM 0 H SER A 41 10.835 -2.751 2.234 1.00 0.00 H new ATOM 0 HA SER A 41 11.992 -0.628 3.694 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.239 -0.253 1.546 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.285 -1.918 2.091 1.00 0.00 H new ATOM 0 HG SER A 41 11.115 -1.758 0.594 1.00 0.00 H new ATOM 608 N PHE A 42 9.878 0.218 1.303 1.00 0.00 N ATOM 609 CA PHE A 42 9.063 1.315 0.794 1.00 0.00 C ATOM 610 C PHE A 42 8.330 2.021 1.932 1.00 0.00 C ATOM 611 O PHE A 42 8.395 3.244 2.065 1.00 0.00 O ATOM 612 CB PHE A 42 8.055 0.796 -0.232 1.00 0.00 C ATOM 613 CG PHE A 42 7.214 1.878 -0.847 1.00 0.00 C ATOM 614 CD1 PHE A 42 7.805 2.982 -1.439 1.00 0.00 C ATOM 615 CD2 PHE A 42 5.830 1.791 -0.833 1.00 0.00 C ATOM 616 CE1 PHE A 42 7.035 3.978 -2.006 1.00 0.00 C ATOM 617 CE2 PHE A 42 5.054 2.784 -1.400 1.00 0.00 C ATOM 618 CZ PHE A 42 5.657 3.881 -1.985 1.00 0.00 C ATOM 0 H PHE A 42 9.723 -0.675 0.835 1.00 0.00 H new ATOM 0 HA PHE A 42 9.725 2.033 0.311 1.00 0.00 H new ATOM 0 HB2 PHE A 42 8.591 0.270 -1.022 1.00 0.00 H new ATOM 0 HB3 PHE A 42 7.401 0.068 0.249 1.00 0.00 H new ATOM 0 HD1 PHE A 42 8.882 3.065 -1.457 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.353 0.938 -0.374 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.510 4.832 -2.466 1.00 0.00 H new ATOM 0 HE2 PHE A 42 3.977 2.703 -1.386 1.00 0.00 H new ATOM 0 HZ PHE A 42 5.053 4.661 -2.425 1.00 0.00 H new ATOM 628 N LYS A 43 7.631 1.243 2.750 1.00 0.00 N ATOM 629 CA LYS A 43 6.887 1.790 3.877 1.00 0.00 C ATOM 630 C LYS A 43 7.761 2.726 4.705 1.00 0.00 C ATOM 631 O LYS A 43 7.477 3.918 4.818 1.00 0.00 O ATOM 632 CB LYS A 43 6.353 0.658 4.761 1.00 0.00 C ATOM 633 CG LYS A 43 5.359 -0.247 4.054 1.00 0.00 C ATOM 634 CD LYS A 43 5.070 -1.498 4.868 1.00 0.00 C ATOM 635 CE LYS A 43 3.880 -1.297 5.794 1.00 0.00 C ATOM 636 NZ LYS A 43 3.339 -2.593 6.290 1.00 0.00 N ATOM 0 H LYS A 43 7.564 0.230 2.653 1.00 0.00 H new ATOM 0 HA LYS A 43 6.047 2.361 3.481 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.191 0.057 5.114 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.877 1.089 5.641 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.431 0.297 3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.753 -0.529 3.078 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.873 -2.333 4.196 1.00 0.00 H new ATOM 0 HD3 LYS A 43 5.949 -1.762 5.456 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.179 -0.680 6.641 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.096 -0.754 5.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.529 -2.414 6.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.030 -3.172 5.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.079 -3.100 6.816 1.00 0.00 H new ATOM 650 N SER A 44 8.826 2.178 5.281 1.00 0.00 N ATOM 651 CA SER A 44 9.741 2.964 6.101 1.00 0.00 C ATOM 652 C SER A 44 10.031 4.313 5.450 1.00 0.00 C ATOM 653 O SER A 44 9.889 5.362 6.080 1.00 0.00 O ATOM 654 CB SER A 44 11.048 2.199 6.319 1.00 0.00 C ATOM 655 OG SER A 44 12.083 3.070 6.744 1.00 0.00 O ATOM 0 H SER A 44 9.077 1.193 5.195 1.00 0.00 H new ATOM 0 HA SER A 44 9.266 3.140 7.066 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.896 1.418 7.064 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.342 1.704 5.394 1.00 0.00 H new ATOM 0 HG SER A 44 12.839 3.007 6.123 1.00 0.00 H new ATOM 661 N PHE A 45 10.436 4.278 4.185 1.00 0.00 N ATOM 662 CA PHE A 45 10.746 5.497 3.448 1.00 0.00 C ATOM 663 C PHE A 45 9.677 6.561 3.681 1.00 0.00 C ATOM 664 O PHE A 45 9.982 7.751 3.782 1.00 0.00 O ATOM 665 CB PHE A 45 10.864 5.198 1.952 1.00 0.00 C ATOM 666 CG PHE A 45 11.007 6.429 1.104 1.00 0.00 C ATOM 667 CD1 PHE A 45 12.137 7.225 1.199 1.00 0.00 C ATOM 668 CD2 PHE A 45 10.011 6.790 0.210 1.00 0.00 C ATOM 669 CE1 PHE A 45 12.271 8.358 0.420 1.00 0.00 C ATOM 670 CE2 PHE A 45 10.139 7.923 -0.572 1.00 0.00 C ATOM 671 CZ PHE A 45 11.271 8.707 -0.467 1.00 0.00 C ATOM 0 H PHE A 45 10.557 3.419 3.649 1.00 0.00 H new ATOM 0 HA PHE A 45 11.700 5.879 3.812 1.00 0.00 H new ATOM 0 HB2 PHE A 45 11.725 4.550 1.786 1.00 0.00 H new ATOM 0 HB3 PHE A 45 9.982 4.645 1.630 1.00 0.00 H new ATOM 0 HD1 PHE A 45 12.922 6.957 1.890 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.125 6.179 0.123 1.00 0.00 H new ATOM 0 HE1 PHE A 45 13.157 8.970 0.504 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.355 8.194 -1.264 1.00 0.00 H new ATOM 0 HZ PHE A 45 11.374 9.592 -1.078 1.00 0.00 H new ATOM 681 N LEU A 46 8.426 6.126 3.768 1.00 0.00 N ATOM 682 CA LEU A 46 7.311 7.039 3.990 1.00 0.00 C ATOM 683 C LEU A 46 7.275 7.513 5.439 1.00 0.00 C ATOM 684 O LEU A 46 7.212 8.713 5.711 1.00 0.00 O ATOM 685 CB LEU A 46 5.989 6.359 3.632 1.00 0.00 C ATOM 686 CG LEU A 46 5.588 6.406 2.156 1.00 0.00 C ATOM 687 CD1 LEU A 46 6.677 5.792 1.288 1.00 0.00 C ATOM 688 CD2 LEU A 46 4.264 5.689 1.940 1.00 0.00 C ATOM 0 H LEU A 46 8.158 5.145 3.688 1.00 0.00 H new ATOM 0 HA LEU A 46 7.452 7.907 3.346 1.00 0.00 H new ATOM 0 HB2 LEU A 46 6.046 5.315 3.939 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.195 6.821 4.219 1.00 0.00 H new ATOM 0 HG LEU A 46 5.465 7.449 1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.375 5.834 0.242 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.605 6.348 1.420 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.832 4.753 1.580 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.995 5.733 0.885 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.360 4.648 2.247 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.488 6.172 2.533 1.00 0.00 H new ATOM 700 N LYS A 47 7.318 6.563 6.368 1.00 0.00 N ATOM 701 CA LYS A 47 7.294 6.882 7.791 1.00 0.00 C ATOM 702 C LYS A 47 8.150 8.109 8.088 1.00 0.00 C ATOM 703 O LYS A 47 7.773 8.961 8.891 1.00 0.00 O ATOM 704 CB LYS A 47 7.791 5.689 8.610 1.00 0.00 C ATOM 705 CG LYS A 47 6.689 4.728 9.015 1.00 0.00 C ATOM 706 CD LYS A 47 7.237 3.341 9.307 1.00 0.00 C ATOM 707 CE LYS A 47 8.030 3.316 10.604 1.00 0.00 C ATOM 708 NZ LYS A 47 7.164 3.012 11.778 1.00 0.00 N ATOM 0 H LYS A 47 7.370 5.566 6.161 1.00 0.00 H new ATOM 0 HA LYS A 47 6.264 7.103 8.071 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.539 5.148 8.030 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.288 6.057 9.507 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.177 5.111 9.898 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.948 4.667 8.218 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.414 2.629 9.369 1.00 0.00 H new ATOM 0 HD3 LYS A 47 7.875 3.020 8.483 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.820 2.569 10.532 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.516 4.280 10.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.742 3.004 12.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.425 3.739 11.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.720 2.080 11.650 1.00 0.00 H new ATOM 722 N SER A 48 9.305 8.192 7.433 1.00 0.00 N ATOM 723 CA SER A 48 10.216 9.314 7.630 1.00 0.00 C ATOM 724 C SER A 48 9.650 10.588 7.011 1.00 0.00 C ATOM 725 O SER A 48 9.714 11.662 7.608 1.00 0.00 O ATOM 726 CB SER A 48 11.583 9.000 7.019 1.00 0.00 C ATOM 727 OG SER A 48 12.603 9.770 7.631 1.00 0.00 O ATOM 0 H SER A 48 9.631 7.496 6.762 1.00 0.00 H new ATOM 0 HA SER A 48 10.332 9.473 8.702 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.803 7.939 7.138 1.00 0.00 H new ATOM 0 HB3 SER A 48 11.562 9.203 5.948 1.00 0.00 H new ATOM 0 HG SER A 48 13.467 9.550 7.225 1.00 0.00 H new ATOM 733 N GLU A 49 9.095 10.460 5.809 1.00 0.00 N ATOM 734 CA GLU A 49 8.519 11.600 5.109 1.00 0.00 C ATOM 735 C GLU A 49 7.148 11.953 5.679 1.00 0.00 C ATOM 736 O GLU A 49 6.552 12.965 5.309 1.00 0.00 O ATOM 737 CB GLU A 49 8.400 11.301 3.613 1.00 0.00 C ATOM 738 CG GLU A 49 9.718 10.916 2.962 1.00 0.00 C ATOM 739 CD GLU A 49 10.502 12.120 2.476 1.00 0.00 C ATOM 740 OE1 GLU A 49 10.790 13.012 3.303 1.00 0.00 O ATOM 741 OE2 GLU A 49 10.827 12.171 1.272 1.00 0.00 O ATOM 0 H GLU A 49 9.033 9.578 5.301 1.00 0.00 H new ATOM 0 HA GLU A 49 9.182 12.453 5.250 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.683 10.492 3.469 1.00 0.00 H new ATOM 0 HB3 GLU A 49 7.997 12.178 3.107 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.323 10.358 3.677 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.523 10.250 2.121 1.00 0.00 H new ATOM 748 N PHE A 50 6.655 11.111 6.582 1.00 0.00 N ATOM 749 CA PHE A 50 5.354 11.333 7.202 1.00 0.00 C ATOM 750 C PHE A 50 4.237 11.261 6.165 1.00 0.00 C ATOM 751 O PHE A 50 3.256 12.001 6.243 1.00 0.00 O ATOM 752 CB PHE A 50 5.326 12.690 7.907 1.00 0.00 C ATOM 753 CG PHE A 50 5.754 12.628 9.345 1.00 0.00 C ATOM 754 CD1 PHE A 50 7.098 12.632 9.683 1.00 0.00 C ATOM 755 CD2 PHE A 50 4.813 12.565 10.360 1.00 0.00 C ATOM 756 CE1 PHE A 50 7.494 12.574 11.006 1.00 0.00 C ATOM 757 CE2 PHE A 50 5.202 12.507 11.685 1.00 0.00 C ATOM 758 CZ PHE A 50 6.545 12.513 12.008 1.00 0.00 C ATOM 0 H PHE A 50 7.136 10.270 6.900 1.00 0.00 H new ATOM 0 HA PHE A 50 5.192 10.546 7.939 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.977 13.382 7.372 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.316 13.097 7.854 1.00 0.00 H new ATOM 0 HD1 PHE A 50 7.844 12.681 8.904 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.762 12.561 10.113 1.00 0.00 H new ATOM 0 HE1 PHE A 50 8.545 12.576 11.256 1.00 0.00 H new ATOM 0 HE2 PHE A 50 4.458 12.457 12.466 1.00 0.00 H new ATOM 0 HZ PHE A 50 6.853 12.470 13.042 1.00 0.00 H new ATOM 768 N SER A 51 4.395 10.367 5.194 1.00 0.00 N ATOM 769 CA SER A 51 3.404 10.203 4.138 1.00 0.00 C ATOM 770 C SER A 51 3.023 8.735 3.975 1.00 0.00 C ATOM 771 O SER A 51 2.709 8.282 2.875 1.00 0.00 O ATOM 772 CB SER A 51 3.940 10.751 2.814 1.00 0.00 C ATOM 773 OG SER A 51 3.742 12.152 2.726 1.00 0.00 O ATOM 0 H SER A 51 5.200 9.745 5.117 1.00 0.00 H new ATOM 0 HA SER A 51 2.513 10.764 4.421 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.003 10.524 2.726 1.00 0.00 H new ATOM 0 HB3 SER A 51 3.439 10.256 1.982 1.00 0.00 H new ATOM 0 HG SER A 51 4.094 12.479 1.872 1.00 0.00 H new ATOM 779 N GLU A 52 3.052 7.996 5.080 1.00 0.00 N ATOM 780 CA GLU A 52 2.710 6.579 5.060 1.00 0.00 C ATOM 781 C GLU A 52 1.222 6.381 4.785 1.00 0.00 C ATOM 782 O GLU A 52 0.816 5.376 4.203 1.00 0.00 O ATOM 783 CB GLU A 52 3.085 5.922 6.390 1.00 0.00 C ATOM 784 CG GLU A 52 3.357 4.431 6.277 1.00 0.00 C ATOM 785 CD GLU A 52 3.769 3.812 7.599 1.00 0.00 C ATOM 786 OE1 GLU A 52 3.399 4.367 8.654 1.00 0.00 O ATOM 787 OE2 GLU A 52 4.462 2.773 7.578 1.00 0.00 O ATOM 0 H GLU A 52 3.309 8.355 5.999 1.00 0.00 H new ATOM 0 HA GLU A 52 3.276 6.107 4.257 1.00 0.00 H new ATOM 0 HB2 GLU A 52 3.970 6.415 6.792 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.278 6.082 7.105 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.463 3.929 5.908 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.143 4.263 5.541 1.00 0.00 H new ATOM 794 N GLU A 53 0.415 7.348 5.209 1.00 0.00 N ATOM 795 CA GLU A 53 -1.028 7.280 5.010 1.00 0.00 C ATOM 796 C GLU A 53 -1.361 6.915 3.566 1.00 0.00 C ATOM 797 O GLU A 53 -2.309 6.176 3.305 1.00 0.00 O ATOM 798 CB GLU A 53 -1.679 8.616 5.373 1.00 0.00 C ATOM 799 CG GLU A 53 -1.213 9.776 4.509 1.00 0.00 C ATOM 800 CD GLU A 53 -1.150 11.084 5.274 1.00 0.00 C ATOM 801 OE1 GLU A 53 -2.042 11.323 6.113 1.00 0.00 O ATOM 802 OE2 GLU A 53 -0.209 11.868 5.031 1.00 0.00 O ATOM 0 H GLU A 53 0.735 8.187 5.692 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.423 6.502 5.664 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.761 8.519 5.283 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.465 8.843 6.417 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -0.227 9.549 4.103 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.889 9.887 3.661 1.00 0.00 H new ATOM 809 N ASN A 54 -0.575 7.441 2.633 1.00 0.00 N ATOM 810 CA ASN A 54 -0.786 7.171 1.215 1.00 0.00 C ATOM 811 C ASN A 54 -0.751 5.672 0.934 1.00 0.00 C ATOM 812 O ASN A 54 -1.514 5.167 0.111 1.00 0.00 O ATOM 813 CB ASN A 54 0.277 7.884 0.376 1.00 0.00 C ATOM 814 CG ASN A 54 0.316 9.378 0.638 1.00 0.00 C ATOM 815 OD1 ASN A 54 -0.303 9.870 1.581 1.00 0.00 O ATOM 816 ND2 ASN A 54 1.045 10.106 -0.199 1.00 0.00 N ATOM 0 H ASN A 54 0.214 8.056 2.833 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.771 7.550 0.941 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.255 7.454 0.593 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.079 7.709 -0.681 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.109 11.116 -0.074 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.542 9.655 -0.967 1.00 0.00 H new ATOM 823 N LEU A 55 0.138 4.968 1.625 1.00 0.00 N ATOM 824 CA LEU A 55 0.273 3.526 1.451 1.00 0.00 C ATOM 825 C LEU A 55 -0.799 2.780 2.240 1.00 0.00 C ATOM 826 O LEU A 55 -1.411 1.839 1.736 1.00 0.00 O ATOM 827 CB LEU A 55 1.663 3.066 1.896 1.00 0.00 C ATOM 828 CG LEU A 55 2.265 1.898 1.114 1.00 0.00 C ATOM 829 CD1 LEU A 55 3.676 1.602 1.599 1.00 0.00 C ATOM 830 CD2 LEU A 55 1.386 0.662 1.240 1.00 0.00 C ATOM 0 H LEU A 55 0.776 5.372 2.311 1.00 0.00 H new ATOM 0 HA LEU A 55 0.144 3.299 0.393 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.344 3.914 1.826 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.611 2.785 2.948 1.00 0.00 H new ATOM 0 HG LEU A 55 2.315 2.178 0.062 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.088 0.768 1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.302 2.483 1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.650 1.343 2.657 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.830 -0.159 0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.303 0.380 2.290 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.394 0.879 0.844 1.00 0.00 H new ATOM 842 N GLU A 56 -1.020 3.208 3.479 1.00 0.00 N ATOM 843 CA GLU A 56 -2.018 2.581 4.336 1.00 0.00 C ATOM 844 C GLU A 56 -3.318 2.340 3.572 1.00 0.00 C ATOM 845 O GLU A 56 -3.873 1.242 3.600 1.00 0.00 O ATOM 846 CB GLU A 56 -2.290 3.454 5.564 1.00 0.00 C ATOM 847 CG GLU A 56 -1.146 3.470 6.563 1.00 0.00 C ATOM 848 CD GLU A 56 -1.003 2.155 7.307 1.00 0.00 C ATOM 849 OE1 GLU A 56 -0.488 1.188 6.708 1.00 0.00 O ATOM 850 OE2 GLU A 56 -1.405 2.095 8.488 1.00 0.00 O ATOM 0 H GLU A 56 -0.521 3.986 3.911 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.625 1.618 4.663 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -2.490 4.474 5.237 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.191 3.096 6.062 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.215 3.691 6.040 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.307 4.274 7.281 1.00 0.00 H new ATOM 857 N PHE A 57 -3.797 3.376 2.891 1.00 0.00 N ATOM 858 CA PHE A 57 -5.031 3.279 2.120 1.00 0.00 C ATOM 859 C PHE A 57 -4.962 2.123 1.127 1.00 0.00 C ATOM 860 O PHE A 57 -5.953 1.427 0.899 1.00 0.00 O ATOM 861 CB PHE A 57 -5.298 4.590 1.377 1.00 0.00 C ATOM 862 CG PHE A 57 -6.632 4.629 0.690 1.00 0.00 C ATOM 863 CD1 PHE A 57 -7.799 4.392 1.398 1.00 0.00 C ATOM 864 CD2 PHE A 57 -6.720 4.900 -0.667 1.00 0.00 C ATOM 865 CE1 PHE A 57 -9.029 4.427 0.769 1.00 0.00 C ATOM 866 CE2 PHE A 57 -7.947 4.937 -1.301 1.00 0.00 C ATOM 867 CZ PHE A 57 -9.103 4.699 -0.583 1.00 0.00 C ATOM 0 H PHE A 57 -3.350 4.292 2.857 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.850 3.090 2.814 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.238 5.418 2.084 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.513 4.745 0.637 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.747 4.177 2.455 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.820 5.084 -1.234 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -9.931 4.242 1.334 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -8.002 5.152 -2.358 1.00 0.00 H new ATOM 0 HZ PHE A 57 -10.063 4.726 -1.078 1.00 0.00 H new ATOM 877 N TRP A 58 -3.788 1.925 0.539 1.00 0.00 N ATOM 878 CA TRP A 58 -3.590 0.854 -0.431 1.00 0.00 C ATOM 879 C TRP A 58 -3.706 -0.513 0.236 1.00 0.00 C ATOM 880 O TRP A 58 -4.569 -1.316 -0.121 1.00 0.00 O ATOM 881 CB TRP A 58 -2.223 0.992 -1.102 1.00 0.00 C ATOM 882 CG TRP A 58 -2.055 0.103 -2.297 1.00 0.00 C ATOM 883 CD1 TRP A 58 -2.552 0.313 -3.552 1.00 0.00 C ATOM 884 CD2 TRP A 58 -1.343 -1.138 -2.348 1.00 0.00 C ATOM 885 NE1 TRP A 58 -2.191 -0.722 -4.380 1.00 0.00 N ATOM 886 CE2 TRP A 58 -1.448 -1.625 -3.665 1.00 0.00 C ATOM 887 CE3 TRP A 58 -0.624 -1.884 -1.410 1.00 0.00 C ATOM 888 CZ2 TRP A 58 -0.864 -2.824 -4.065 1.00 0.00 C ATOM 889 CZ3 TRP A 58 -0.045 -3.074 -1.808 1.00 0.00 C ATOM 890 CH2 TRP A 58 -0.167 -3.533 -3.125 1.00 0.00 C ATOM 0 H TRP A 58 -2.959 2.492 0.717 1.00 0.00 H new ATOM 0 HA TRP A 58 -4.369 0.936 -1.189 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -2.079 2.029 -1.406 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -1.444 0.762 -0.375 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -3.142 1.167 -3.850 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -2.436 -0.805 -5.367 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -0.523 -1.537 -0.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -0.958 -3.181 -5.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 0.511 -3.660 -1.091 1.00 0.00 H new ATOM 0 HH2 TRP A 58 0.299 -4.466 -3.405 1.00 0.00 H new ATOM 901 N ILE A 59 -2.834 -0.769 1.205 1.00 0.00 N ATOM 902 CA ILE A 59 -2.842 -2.038 1.922 1.00 0.00 C ATOM 903 C ILE A 59 -4.249 -2.399 2.386 1.00 0.00 C ATOM 904 O ILE A 59 -4.711 -3.522 2.186 1.00 0.00 O ATOM 905 CB ILE A 59 -1.903 -2.001 3.143 1.00 0.00 C ATOM 906 CG1 ILE A 59 -0.465 -1.723 2.700 1.00 0.00 C ATOM 907 CG2 ILE A 59 -1.982 -3.310 3.913 1.00 0.00 C ATOM 908 CD1 ILE A 59 0.370 -1.034 3.756 1.00 0.00 C ATOM 0 H ILE A 59 -2.114 -0.115 1.512 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.487 -2.797 1.224 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.222 -1.195 3.803 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.012 -2.665 2.429 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.483 -1.105 1.802 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.313 -3.268 4.772 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.004 -3.469 4.257 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.686 -4.133 3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.377 -0.869 3.373 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.083 -0.076 4.010 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.419 -1.660 4.647 1.00 0.00 H new ATOM 920 N ALA A 60 -4.925 -1.439 3.009 1.00 0.00 N ATOM 921 CA ALA A 60 -6.280 -1.654 3.498 1.00 0.00 C ATOM 922 C ALA A 60 -7.202 -2.118 2.377 1.00 0.00 C ATOM 923 O ALA A 60 -7.970 -3.068 2.543 1.00 0.00 O ATOM 924 CB ALA A 60 -6.820 -0.382 4.135 1.00 0.00 C ATOM 0 H ALA A 60 -4.556 -0.505 3.187 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.246 -2.439 4.253 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.833 -0.558 4.496 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.182 -0.094 4.971 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.832 0.419 3.395 1.00 0.00 H new ATOM 930 N CYS A 61 -7.124 -1.443 1.235 1.00 0.00 N ATOM 931 CA CYS A 61 -7.953 -1.786 0.085 1.00 0.00 C ATOM 932 C CYS A 61 -7.911 -3.286 -0.188 1.00 0.00 C ATOM 933 O CYS A 61 -8.938 -3.962 -0.158 1.00 0.00 O ATOM 934 CB CYS A 61 -7.490 -1.016 -1.152 1.00 0.00 C ATOM 935 SG CYS A 61 -7.816 0.761 -1.080 1.00 0.00 S ATOM 0 H CYS A 61 -6.495 -0.655 1.081 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.981 -1.506 0.313 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.420 -1.173 -1.285 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -7.985 -1.430 -2.031 1.00 0.00 H new ATOM 0 HG CYS A 61 -6.860 1.352 -0.427 1.00 0.00 H new ATOM 941 N GLU A 62 -6.714 -3.799 -0.456 1.00 0.00 N ATOM 942 CA GLU A 62 -6.538 -5.219 -0.738 1.00 0.00 C ATOM 943 C GLU A 62 -7.146 -6.073 0.371 1.00 0.00 C ATOM 944 O GLU A 62 -7.800 -7.081 0.104 1.00 0.00 O ATOM 945 CB GLU A 62 -5.053 -5.550 -0.896 1.00 0.00 C ATOM 946 CG GLU A 62 -4.388 -4.831 -2.057 1.00 0.00 C ATOM 947 CD GLU A 62 -4.813 -5.382 -3.405 1.00 0.00 C ATOM 948 OE1 GLU A 62 -5.902 -5.004 -3.884 1.00 0.00 O ATOM 949 OE2 GLU A 62 -4.056 -6.191 -3.979 1.00 0.00 O ATOM 0 H GLU A 62 -5.853 -3.253 -0.484 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.054 -5.445 -1.671 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.532 -5.292 0.026 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.942 -6.625 -1.035 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.631 -3.770 -2.009 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.306 -4.915 -1.959 1.00 0.00 H new ATOM 956 N ASP A 63 -6.924 -5.663 1.615 1.00 0.00 N ATOM 957 CA ASP A 63 -7.450 -6.388 2.765 1.00 0.00 C ATOM 958 C ASP A 63 -8.975 -6.347 2.782 1.00 0.00 C ATOM 959 O ASP A 63 -9.621 -7.186 3.410 1.00 0.00 O ATOM 960 CB ASP A 63 -6.896 -5.800 4.063 1.00 0.00 C ATOM 961 CG ASP A 63 -7.086 -6.728 5.247 1.00 0.00 C ATOM 962 OD1 ASP A 63 -7.108 -7.959 5.038 1.00 0.00 O ATOM 963 OD2 ASP A 63 -7.212 -6.223 6.382 1.00 0.00 O ATOM 0 H ASP A 63 -6.383 -4.832 1.853 1.00 0.00 H new ATOM 0 HA ASP A 63 -7.134 -7.428 2.684 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.834 -5.588 3.938 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.389 -4.850 4.267 1.00 0.00 H new ATOM 968 N TYR A 64 -9.543 -5.366 2.091 1.00 0.00 N ATOM 969 CA TYR A 64 -10.991 -5.213 2.031 1.00 0.00 C ATOM 970 C TYR A 64 -11.582 -6.062 0.909 1.00 0.00 C ATOM 971 O TYR A 64 -12.731 -6.499 0.983 1.00 0.00 O ATOM 972 CB TYR A 64 -11.362 -3.744 1.823 1.00 0.00 C ATOM 973 CG TYR A 64 -12.795 -3.536 1.387 1.00 0.00 C ATOM 974 CD1 TYR A 64 -13.221 -3.923 0.122 1.00 0.00 C ATOM 975 CD2 TYR A 64 -13.724 -2.952 2.240 1.00 0.00 C ATOM 976 CE1 TYR A 64 -14.529 -3.735 -0.280 1.00 0.00 C ATOM 977 CE2 TYR A 64 -15.034 -2.762 1.847 1.00 0.00 C ATOM 978 CZ TYR A 64 -15.432 -3.155 0.586 1.00 0.00 C ATOM 979 OH TYR A 64 -16.736 -2.965 0.190 1.00 0.00 O ATOM 0 H TYR A 64 -9.023 -4.664 1.564 1.00 0.00 H new ATOM 0 HA TYR A 64 -11.406 -5.555 2.979 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -11.191 -3.200 2.752 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.697 -3.313 1.074 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.517 -4.379 -0.559 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.416 -2.641 3.227 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.843 -4.041 -1.267 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.743 -2.308 2.523 1.00 0.00 H new ATOM 0 HH TYR A 64 -17.341 -3.293 0.888 1.00 0.00 H new ATOM 989 N LYS A 65 -10.788 -6.292 -0.131 1.00 0.00 N ATOM 990 CA LYS A 65 -11.228 -7.090 -1.270 1.00 0.00 C ATOM 991 C LYS A 65 -11.439 -8.545 -0.865 1.00 0.00 C ATOM 992 O LYS A 65 -12.342 -9.215 -1.367 1.00 0.00 O ATOM 993 CB LYS A 65 -10.204 -7.008 -2.403 1.00 0.00 C ATOM 994 CG LYS A 65 -9.796 -5.588 -2.753 1.00 0.00 C ATOM 995 CD LYS A 65 -10.701 -4.993 -3.819 1.00 0.00 C ATOM 996 CE LYS A 65 -10.134 -3.696 -4.374 1.00 0.00 C ATOM 997 NZ LYS A 65 -10.741 -3.341 -5.686 1.00 0.00 N ATOM 0 H LYS A 65 -9.835 -5.937 -0.209 1.00 0.00 H new ATOM 0 HA LYS A 65 -12.179 -6.687 -1.619 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -9.316 -7.573 -2.120 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.617 -7.487 -3.290 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -9.831 -4.968 -1.858 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -8.765 -5.581 -3.105 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -10.830 -5.710 -4.629 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.689 -4.808 -3.397 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.310 -2.889 -3.663 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -9.054 -3.791 -4.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.557 -2.339 -5.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.323 -3.932 -6.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -11.767 -3.505 -5.649 1.00 0.00 H new ATOM 1011 N LYS A 66 -10.603 -9.028 0.047 1.00 0.00 N ATOM 1012 CA LYS A 66 -10.699 -10.403 0.522 1.00 0.00 C ATOM 1013 C LYS A 66 -11.777 -10.535 1.595 1.00 0.00 C ATOM 1014 O LYS A 66 -11.757 -11.470 2.395 1.00 0.00 O ATOM 1015 CB LYS A 66 -9.352 -10.868 1.079 1.00 0.00 C ATOM 1016 CG LYS A 66 -8.949 -10.166 2.363 1.00 0.00 C ATOM 1017 CD LYS A 66 -7.556 -10.577 2.810 1.00 0.00 C ATOM 1018 CE LYS A 66 -6.534 -10.387 1.700 1.00 0.00 C ATOM 1019 NZ LYS A 66 -5.141 -10.361 2.226 1.00 0.00 N ATOM 0 H LYS A 66 -9.850 -8.487 0.473 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.973 -11.034 -0.324 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.395 -11.942 1.260 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.581 -10.702 0.327 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -8.981 -9.087 2.214 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.668 -10.401 3.148 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.264 -9.988 3.679 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.566 -11.622 3.121 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.633 -11.194 0.974 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.740 -9.456 1.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.475 -10.230 1.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.039 -9.576 2.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.935 -11.259 2.708 1.00 0.00 H new ATOM 1033 N ILE A 67 -12.713 -9.592 1.604 1.00 0.00 N ATOM 1034 CA ILE A 67 -13.799 -9.605 2.577 1.00 0.00 C ATOM 1035 C ILE A 67 -15.047 -10.262 1.999 1.00 0.00 C ATOM 1036 O ILE A 67 -15.719 -9.694 1.137 1.00 0.00 O ATOM 1037 CB ILE A 67 -14.151 -8.181 3.046 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -12.945 -7.533 3.729 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -15.345 -8.214 3.988 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -13.265 -6.212 4.393 1.00 0.00 C ATOM 0 H ILE A 67 -12.742 -8.810 0.950 1.00 0.00 H new ATOM 0 HA ILE A 67 -13.450 -10.184 3.432 1.00 0.00 H new ATOM 0 HB ILE A 67 -14.417 -7.582 2.175 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -12.549 -8.220 4.477 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -12.159 -7.378 2.990 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -15.582 -7.200 4.311 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -16.205 -8.640 3.471 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -15.105 -8.825 4.858 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -12.364 -5.810 4.857 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -13.633 -5.509 3.646 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -14.029 -6.364 5.156 1.00 0.00 H new ATOM 1052 N LYS A 68 -15.355 -11.462 2.479 1.00 0.00 N ATOM 1053 CA LYS A 68 -16.525 -12.196 2.012 1.00 0.00 C ATOM 1054 C LYS A 68 -17.753 -11.851 2.851 1.00 0.00 C ATOM 1055 O LYS A 68 -18.887 -11.980 2.388 1.00 0.00 O ATOM 1056 CB LYS A 68 -16.263 -13.702 2.069 1.00 0.00 C ATOM 1057 CG LYS A 68 -16.438 -14.299 3.455 1.00 0.00 C ATOM 1058 CD LYS A 68 -15.129 -14.314 4.224 1.00 0.00 C ATOM 1059 CE LYS A 68 -15.288 -14.982 5.582 1.00 0.00 C ATOM 1060 NZ LYS A 68 -15.220 -16.465 5.482 1.00 0.00 N ATOM 0 H LYS A 68 -14.810 -11.947 3.192 1.00 0.00 H new ATOM 0 HA LYS A 68 -16.718 -11.906 0.979 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -16.938 -14.206 1.378 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -15.248 -13.899 1.723 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -17.180 -13.724 4.009 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -16.822 -15.315 3.369 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -14.371 -14.841 3.644 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -14.773 -13.293 4.359 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -14.507 -14.627 6.255 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -16.243 -14.691 6.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -15.333 -16.882 6.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -15.981 -16.806 4.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -14.299 -16.744 5.088 1.00 0.00 H new ATOM 1074 N SER A 69 -17.519 -11.412 4.083 1.00 0.00 N ATOM 1075 CA SER A 69 -18.606 -11.051 4.985 1.00 0.00 C ATOM 1076 C SER A 69 -19.479 -9.958 4.374 1.00 0.00 C ATOM 1077 O SER A 69 -18.990 -8.947 3.869 1.00 0.00 O ATOM 1078 CB SER A 69 -18.047 -10.581 6.329 1.00 0.00 C ATOM 1079 OG SER A 69 -17.907 -11.664 7.231 1.00 0.00 O ATOM 0 H SER A 69 -16.586 -11.298 4.480 1.00 0.00 H new ATOM 0 HA SER A 69 -19.221 -11.936 5.145 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.079 -10.103 6.177 1.00 0.00 H new ATOM 0 HB3 SER A 69 -18.709 -9.829 6.759 1.00 0.00 H new ATOM 0 HG SER A 69 -17.546 -11.337 8.081 1.00 0.00 H new ATOM 1085 N PRO A 70 -20.803 -10.167 4.420 1.00 0.00 N ATOM 1086 CA PRO A 70 -21.773 -9.211 3.877 1.00 0.00 C ATOM 1087 C PRO A 70 -21.847 -7.929 4.698 1.00 0.00 C ATOM 1088 O PRO A 70 -22.146 -6.858 4.171 1.00 0.00 O ATOM 1089 CB PRO A 70 -23.100 -9.972 3.952 1.00 0.00 C ATOM 1090 CG PRO A 70 -22.907 -10.961 5.049 1.00 0.00 C ATOM 1091 CD PRO A 70 -21.455 -11.349 5.007 1.00 0.00 C ATOM 0 HA PRO A 70 -21.507 -8.888 2.871 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -23.931 -9.300 4.167 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -23.327 -10.467 3.008 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -23.167 -10.528 6.015 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -23.548 -11.831 4.907 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -21.069 -11.568 6.002 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.294 -12.240 4.400 1.00 0.00 H new ATOM 1099 N ALA A 71 -21.572 -8.045 5.994 1.00 0.00 N ATOM 1100 CA ALA A 71 -21.605 -6.894 6.888 1.00 0.00 C ATOM 1101 C ALA A 71 -20.281 -6.138 6.859 1.00 0.00 C ATOM 1102 O ALA A 71 -20.255 -4.907 6.871 1.00 0.00 O ATOM 1103 CB ALA A 71 -21.931 -7.336 8.306 1.00 0.00 C ATOM 0 H ALA A 71 -21.324 -8.924 6.447 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.387 -6.218 6.541 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -21.952 -6.466 8.962 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -22.905 -7.825 8.320 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.170 -8.034 8.654 1.00 0.00 H new ATOM 1109 N LYS A 72 -19.180 -6.883 6.820 1.00 0.00 N ATOM 1110 CA LYS A 72 -17.852 -6.284 6.788 1.00 0.00 C ATOM 1111 C LYS A 72 -17.626 -5.528 5.484 1.00 0.00 C ATOM 1112 O LYS A 72 -17.211 -4.370 5.489 1.00 0.00 O ATOM 1113 CB LYS A 72 -16.779 -7.363 6.958 1.00 0.00 C ATOM 1114 CG LYS A 72 -15.508 -6.860 7.619 1.00 0.00 C ATOM 1115 CD LYS A 72 -15.549 -7.055 9.125 1.00 0.00 C ATOM 1116 CE LYS A 72 -16.069 -5.814 9.835 1.00 0.00 C ATOM 1117 NZ LYS A 72 -15.177 -4.640 9.624 1.00 0.00 N ATOM 0 H LYS A 72 -19.183 -7.903 6.810 1.00 0.00 H new ATOM 0 HA LYS A 72 -17.781 -5.576 7.614 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.188 -8.180 7.552 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -16.531 -7.774 5.979 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.648 -7.388 7.206 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -15.372 -5.803 7.392 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -16.186 -7.906 9.365 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -14.549 -7.292 9.489 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -17.070 -5.580 9.471 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -16.157 -6.016 10.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -14.920 -4.229 10.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -14.315 -4.944 9.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -15.672 -3.926 9.052 1.00 0.00 H new ATOM 1131 N MET A 73 -17.904 -6.191 4.365 1.00 0.00 N ATOM 1132 CA MET A 73 -17.734 -5.579 3.052 1.00 0.00 C ATOM 1133 C MET A 73 -18.275 -4.154 3.042 1.00 0.00 C ATOM 1134 O MET A 73 -17.703 -3.267 2.410 1.00 0.00 O ATOM 1135 CB MET A 73 -18.440 -6.414 1.982 1.00 0.00 C ATOM 1136 CG MET A 73 -17.540 -7.443 1.320 1.00 0.00 C ATOM 1137 SD MET A 73 -18.439 -8.911 0.784 1.00 0.00 S ATOM 1138 CE MET A 73 -19.394 -8.245 -0.576 1.00 0.00 C ATOM 0 H MET A 73 -18.248 -7.151 4.342 1.00 0.00 H new ATOM 0 HA MET A 73 -16.667 -5.544 2.830 1.00 0.00 H new ATOM 0 HB2 MET A 73 -19.290 -6.925 2.434 1.00 0.00 H new ATOM 0 HB3 MET A 73 -18.839 -5.747 1.217 1.00 0.00 H new ATOM 0 HG2 MET A 73 -17.048 -6.989 0.460 1.00 0.00 H new ATOM 0 HG3 MET A 73 -16.756 -7.737 2.018 1.00 0.00 H new ATOM 0 HE1 MET A 73 -20.004 -9.035 -1.013 1.00 0.00 H new ATOM 0 HE2 MET A 73 -20.041 -7.447 -0.210 1.00 0.00 H new ATOM 0 HE3 MET A 73 -18.719 -7.846 -1.334 1.00 0.00 H new ATOM 1148 N ALA A 74 -19.382 -3.941 3.747 1.00 0.00 N ATOM 1149 CA ALA A 74 -19.999 -2.622 3.820 1.00 0.00 C ATOM 1150 C ALA A 74 -19.448 -1.822 4.996 1.00 0.00 C ATOM 1151 O ALA A 74 -18.910 -0.731 4.817 1.00 0.00 O ATOM 1152 CB ALA A 74 -21.511 -2.753 3.930 1.00 0.00 C ATOM 0 H ALA A 74 -19.869 -4.665 4.275 1.00 0.00 H new ATOM 0 HA ALA A 74 -19.757 -2.083 2.904 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -21.959 -1.761 3.984 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -21.895 -3.278 3.055 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -21.763 -3.314 4.830 1.00 0.00 H new ATOM 1158 N GLU A 75 -19.588 -2.374 6.198 1.00 0.00 N ATOM 1159 CA GLU A 75 -19.106 -1.709 7.402 1.00 0.00 C ATOM 1160 C GLU A 75 -17.646 -1.292 7.246 1.00 0.00 C ATOM 1161 O GLU A 75 -17.312 -0.111 7.341 1.00 0.00 O ATOM 1162 CB GLU A 75 -19.258 -2.630 8.615 1.00 0.00 C ATOM 1163 CG GLU A 75 -20.677 -3.131 8.824 1.00 0.00 C ATOM 1164 CD GLU A 75 -21.484 -2.233 9.742 1.00 0.00 C ATOM 1165 OE1 GLU A 75 -22.089 -1.263 9.240 1.00 0.00 O ATOM 1166 OE2 GLU A 75 -21.510 -2.502 10.962 1.00 0.00 O ATOM 0 H GLU A 75 -20.030 -3.278 6.363 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.707 -0.813 7.557 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -18.593 -3.486 8.497 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.935 -2.096 9.509 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -21.179 -3.203 7.859 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -20.645 -4.137 9.242 1.00 0.00 H new ATOM 1173 N LYS A 76 -16.780 -2.271 7.007 1.00 0.00 N ATOM 1174 CA LYS A 76 -15.356 -2.010 6.836 1.00 0.00 C ATOM 1175 C LYS A 76 -15.127 -0.870 5.849 1.00 0.00 C ATOM 1176 O LYS A 76 -14.296 0.008 6.082 1.00 0.00 O ATOM 1177 CB LYS A 76 -14.639 -3.271 6.351 1.00 0.00 C ATOM 1178 CG LYS A 76 -13.188 -3.036 5.967 1.00 0.00 C ATOM 1179 CD LYS A 76 -12.371 -2.542 7.150 1.00 0.00 C ATOM 1180 CE LYS A 76 -10.995 -2.061 6.715 1.00 0.00 C ATOM 1181 NZ LYS A 76 -10.105 -3.194 6.338 1.00 0.00 N ATOM 0 H LYS A 76 -17.040 -3.254 6.927 1.00 0.00 H new ATOM 0 HA LYS A 76 -14.947 -1.718 7.803 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -14.681 -4.027 7.135 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -15.173 -3.674 5.491 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.757 -3.962 5.587 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.138 -2.306 5.159 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.902 -1.729 7.646 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.263 -3.345 7.880 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.098 -1.383 5.868 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.536 -1.493 7.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.177 -2.825 6.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.986 -3.828 7.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.530 -3.722 5.549 1.00 0.00 H new ATOM 1195 N ALA A 77 -15.869 -0.889 4.747 1.00 0.00 N ATOM 1196 CA ALA A 77 -15.749 0.145 3.726 1.00 0.00 C ATOM 1197 C ALA A 77 -15.807 1.536 4.345 1.00 0.00 C ATOM 1198 O ALA A 77 -14.924 2.364 4.123 1.00 0.00 O ATOM 1199 CB ALA A 77 -16.843 -0.017 2.681 1.00 0.00 C ATOM 0 H ALA A 77 -16.560 -1.609 4.538 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.779 0.033 3.241 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -16.742 0.761 1.925 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.753 -0.995 2.209 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -17.819 0.067 3.160 1.00 0.00 H new ATOM 1205 N LYS A 78 -16.855 1.790 5.123 1.00 0.00 N ATOM 1206 CA LYS A 78 -17.029 3.082 5.776 1.00 0.00 C ATOM 1207 C LYS A 78 -15.833 3.410 6.663 1.00 0.00 C ATOM 1208 O LYS A 78 -15.376 4.551 6.707 1.00 0.00 O ATOM 1209 CB LYS A 78 -18.313 3.086 6.610 1.00 0.00 C ATOM 1210 CG LYS A 78 -18.087 2.753 8.074 1.00 0.00 C ATOM 1211 CD LYS A 78 -19.383 2.359 8.762 1.00 0.00 C ATOM 1212 CE LYS A 78 -20.239 3.575 9.080 1.00 0.00 C ATOM 1213 NZ LYS A 78 -21.393 3.229 9.955 1.00 0.00 N ATOM 0 H LYS A 78 -17.597 1.117 5.316 1.00 0.00 H new ATOM 0 HA LYS A 78 -17.103 3.845 5.001 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -18.781 4.068 6.537 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -19.014 2.367 6.186 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.368 1.938 8.156 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.652 3.614 8.581 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -19.943 1.676 8.122 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.158 1.821 9.683 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -19.626 4.332 9.570 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -20.606 4.013 8.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -21.951 4.085 10.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -21.992 2.526 9.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -21.043 2.834 10.851 1.00 0.00 H new ATOM 1227 N GLN A 79 -15.330 2.400 7.367 1.00 0.00 N ATOM 1228 CA GLN A 79 -14.186 2.582 8.252 1.00 0.00 C ATOM 1229 C GLN A 79 -13.025 3.237 7.513 1.00 0.00 C ATOM 1230 O GLN A 79 -12.504 4.267 7.944 1.00 0.00 O ATOM 1231 CB GLN A 79 -13.744 1.237 8.832 1.00 0.00 C ATOM 1232 CG GLN A 79 -14.819 0.546 9.655 1.00 0.00 C ATOM 1233 CD GLN A 79 -14.242 -0.338 10.743 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -14.242 0.026 11.920 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -13.747 -1.508 10.356 1.00 0.00 N ATOM 0 H GLN A 79 -15.697 1.449 7.341 1.00 0.00 H new ATOM 0 HA GLN A 79 -14.490 3.239 9.067 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -13.445 0.580 8.016 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -12.864 1.392 9.456 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -15.465 1.299 10.108 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -15.445 -0.056 8.996 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -13.767 -1.769 9.370 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -13.346 -2.145 11.044 1.00 0.00 H new ATOM 1244 N ILE A 80 -12.623 2.634 6.400 1.00 0.00 N ATOM 1245 CA ILE A 80 -11.524 3.161 5.600 1.00 0.00 C ATOM 1246 C ILE A 80 -11.793 4.600 5.174 1.00 0.00 C ATOM 1247 O ILE A 80 -10.867 5.393 5.004 1.00 0.00 O ATOM 1248 CB ILE A 80 -11.278 2.302 4.346 1.00 0.00 C ATOM 1249 CG1 ILE A 80 -11.053 0.841 4.737 1.00 0.00 C ATOM 1250 CG2 ILE A 80 -10.087 2.836 3.564 1.00 0.00 C ATOM 1251 CD1 ILE A 80 -11.163 -0.120 3.573 1.00 0.00 C ATOM 0 H ILE A 80 -13.042 1.780 6.031 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.634 3.133 6.229 1.00 0.00 H new ATOM 0 HB ILE A 80 -12.161 2.355 3.709 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.065 0.742 5.187 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.780 0.561 5.499 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.925 2.219 2.680 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.284 3.863 3.258 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.197 2.809 4.193 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.992 -1.138 3.924 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.159 -0.049 3.136 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.417 0.134 2.820 1.00 0.00 H new ATOM 1263 N TYR A 81 -13.068 4.931 5.003 1.00 0.00 N ATOM 1264 CA TYR A 81 -13.460 6.275 4.596 1.00 0.00 C ATOM 1265 C TYR A 81 -13.386 7.244 5.772 1.00 0.00 C ATOM 1266 O TYR A 81 -12.894 8.363 5.637 1.00 0.00 O ATOM 1267 CB TYR A 81 -14.878 6.262 4.021 1.00 0.00 C ATOM 1268 CG TYR A 81 -15.514 7.632 3.949 1.00 0.00 C ATOM 1269 CD1 TYR A 81 -15.795 8.350 5.105 1.00 0.00 C ATOM 1270 CD2 TYR A 81 -15.836 8.208 2.727 1.00 0.00 C ATOM 1271 CE1 TYR A 81 -16.377 9.601 5.046 1.00 0.00 C ATOM 1272 CE2 TYR A 81 -16.417 9.459 2.657 1.00 0.00 C ATOM 1273 CZ TYR A 81 -16.686 10.152 3.819 1.00 0.00 C ATOM 1274 OH TYR A 81 -17.266 11.398 3.754 1.00 0.00 O ATOM 0 H TYR A 81 -13.847 4.287 5.140 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.765 6.612 3.827 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -14.852 5.830 3.021 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -15.503 5.612 4.633 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -15.554 7.922 6.067 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.628 7.668 1.815 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -16.589 10.145 5.955 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.659 9.892 1.698 1.00 0.00 H new ATOM 0 HH TYR A 81 -17.389 11.653 2.816 1.00 0.00 H new ATOM 1284 N GLU A 82 -13.878 6.805 6.926 1.00 0.00 N ATOM 1285 CA GLU A 82 -13.866 7.633 8.126 1.00 0.00 C ATOM 1286 C GLU A 82 -12.439 7.870 8.610 1.00 0.00 C ATOM 1287 O GLU A 82 -12.205 8.670 9.515 1.00 0.00 O ATOM 1288 CB GLU A 82 -14.689 6.974 9.235 1.00 0.00 C ATOM 1289 CG GLU A 82 -16.122 6.670 8.832 1.00 0.00 C ATOM 1290 CD GLU A 82 -17.089 6.758 9.997 1.00 0.00 C ATOM 1291 OE1 GLU A 82 -17.037 5.876 10.879 1.00 0.00 O ATOM 1292 OE2 GLU A 82 -17.896 7.710 10.027 1.00 0.00 O ATOM 0 H GLU A 82 -14.290 5.881 7.055 1.00 0.00 H new ATOM 0 HA GLU A 82 -14.311 8.596 7.876 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -14.201 6.047 9.536 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.697 7.628 10.107 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.432 7.368 8.054 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.169 5.670 8.401 1.00 0.00 H new ATOM 1299 N GLU A 83 -11.489 7.168 8.000 1.00 0.00 N ATOM 1300 CA GLU A 83 -10.084 7.302 8.370 1.00 0.00 C ATOM 1301 C GLU A 83 -9.315 8.086 7.310 1.00 0.00 C ATOM 1302 O GLU A 83 -8.626 9.057 7.620 1.00 0.00 O ATOM 1303 CB GLU A 83 -9.451 5.923 8.561 1.00 0.00 C ATOM 1304 CG GLU A 83 -7.986 5.975 8.959 1.00 0.00 C ATOM 1305 CD GLU A 83 -7.559 4.772 9.776 1.00 0.00 C ATOM 1306 OE1 GLU A 83 -8.418 4.195 10.475 1.00 0.00 O ATOM 1307 OE2 GLU A 83 -6.366 4.406 9.716 1.00 0.00 O ATOM 0 H GLU A 83 -11.666 6.502 7.248 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.032 7.850 9.311 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -10.007 5.380 9.325 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.547 5.357 7.634 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.372 6.036 8.061 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.802 6.883 9.533 1.00 0.00 H new ATOM 1314 N PHE A 84 -9.438 7.655 6.059 1.00 0.00 N ATOM 1315 CA PHE A 84 -8.753 8.314 4.954 1.00 0.00 C ATOM 1316 C PHE A 84 -9.705 9.235 4.196 1.00 0.00 C ATOM 1317 O PHE A 84 -9.426 10.421 4.018 1.00 0.00 O ATOM 1318 CB PHE A 84 -8.165 7.274 3.997 1.00 0.00 C ATOM 1319 CG PHE A 84 -7.277 6.270 4.677 1.00 0.00 C ATOM 1320 CD1 PHE A 84 -5.961 6.580 4.976 1.00 0.00 C ATOM 1321 CD2 PHE A 84 -7.760 5.016 5.014 1.00 0.00 C ATOM 1322 CE1 PHE A 84 -5.142 5.659 5.601 1.00 0.00 C ATOM 1323 CE2 PHE A 84 -6.946 4.090 5.640 1.00 0.00 C ATOM 1324 CZ PHE A 84 -5.635 4.412 5.933 1.00 0.00 C ATOM 0 H PHE A 84 -10.005 6.853 5.786 1.00 0.00 H new ATOM 0 HA PHE A 84 -7.944 8.916 5.369 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.980 6.748 3.499 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.595 7.786 3.222 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.570 7.553 4.718 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.784 4.759 4.785 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.118 5.914 5.830 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.335 3.116 5.900 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.997 3.690 6.421 1.00 0.00 H new ATOM 1334 N ILE A 85 -10.829 8.681 3.753 1.00 0.00 N ATOM 1335 CA ILE A 85 -11.822 9.452 3.016 1.00 0.00 C ATOM 1336 C ILE A 85 -12.689 10.277 3.961 1.00 0.00 C ATOM 1337 O ILE A 85 -13.839 10.587 3.652 1.00 0.00 O ATOM 1338 CB ILE A 85 -12.729 8.540 2.170 1.00 0.00 C ATOM 1339 CG1 ILE A 85 -11.911 7.406 1.549 1.00 0.00 C ATOM 1340 CG2 ILE A 85 -13.432 9.347 1.089 1.00 0.00 C ATOM 1341 CD1 ILE A 85 -11.361 7.737 0.180 1.00 0.00 C ATOM 0 H ILE A 85 -11.074 7.701 3.892 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.273 10.121 2.353 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.487 8.103 2.820 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -11.083 7.160 2.214 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.536 6.516 1.475 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -14.069 8.688 0.500 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -14.042 10.122 1.553 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -12.689 9.810 0.439 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.792 6.888 -0.199 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -12.185 7.955 -0.500 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.709 8.608 0.251 1.00 0.00 H new ATOM 1353 N GLN A 86 -12.128 10.630 5.114 1.00 0.00 N ATOM 1354 CA GLN A 86 -12.851 11.421 6.104 1.00 0.00 C ATOM 1355 C GLN A 86 -12.330 12.853 6.141 1.00 0.00 C ATOM 1356 O GLN A 86 -11.180 13.118 5.789 1.00 0.00 O ATOM 1357 CB GLN A 86 -12.724 10.783 7.488 1.00 0.00 C ATOM 1358 CG GLN A 86 -12.379 11.775 8.586 1.00 0.00 C ATOM 1359 CD GLN A 86 -12.503 11.178 9.974 1.00 0.00 C ATOM 1360 OE1 GLN A 86 -11.555 11.202 10.759 1.00 0.00 O ATOM 1361 NE2 GLN A 86 -13.675 10.636 10.283 1.00 0.00 N ATOM 0 H GLN A 86 -11.177 10.381 5.385 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.902 11.444 5.818 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.663 10.289 7.738 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.956 10.010 7.454 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -11.360 12.134 8.439 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -13.036 12.641 8.507 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.434 10.638 9.601 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -13.817 10.217 11.202 1.00 0.00 H new ATOM 1370 N THR A 87 -13.185 13.778 6.571 1.00 0.00 N ATOM 1371 CA THR A 87 -12.812 15.184 6.653 1.00 0.00 C ATOM 1372 C THR A 87 -11.605 15.380 7.562 1.00 0.00 C ATOM 1373 O THR A 87 -11.554 14.838 8.666 1.00 0.00 O ATOM 1374 CB THR A 87 -13.978 16.045 7.174 1.00 0.00 C ATOM 1375 OG1 THR A 87 -15.064 16.013 6.241 1.00 0.00 O ATOM 1376 CG2 THR A 87 -13.533 17.482 7.394 1.00 0.00 C ATOM 0 H THR A 87 -14.140 13.577 6.867 1.00 0.00 H new ATOM 0 HA THR A 87 -12.558 15.503 5.642 1.00 0.00 H new ATOM 0 HB THR A 87 -14.307 15.634 8.128 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.802 16.561 6.580 1.00 0.00 H new ATOM 0 HG21 THR A 87 -14.373 18.071 7.762 1.00 0.00 H new ATOM 0 HG22 THR A 87 -12.726 17.505 8.126 1.00 0.00 H new ATOM 0 HG23 THR A 87 -13.181 17.902 6.452 1.00 0.00 H new ATOM 1384 N GLU A 88 -10.635 16.159 7.092 1.00 0.00 N ATOM 1385 CA GLU A 88 -9.428 16.426 7.866 1.00 0.00 C ATOM 1386 C GLU A 88 -8.978 15.178 8.620 1.00 0.00 C ATOM 1387 O GLU A 88 -8.399 15.269 9.702 1.00 0.00 O ATOM 1388 CB GLU A 88 -9.669 17.572 8.850 1.00 0.00 C ATOM 1389 CG GLU A 88 -10.599 17.206 9.995 1.00 0.00 C ATOM 1390 CD GLU A 88 -10.897 18.382 10.905 1.00 0.00 C ATOM 1391 OE1 GLU A 88 -10.851 19.532 10.420 1.00 0.00 O ATOM 1392 OE2 GLU A 88 -11.173 18.152 12.101 1.00 0.00 O ATOM 0 H GLU A 88 -10.662 16.616 6.180 1.00 0.00 H new ATOM 0 HA GLU A 88 -8.638 16.714 7.172 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.712 17.895 9.260 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.088 18.421 8.310 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.534 16.820 9.589 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.150 16.404 10.580 1.00 0.00 H new ATOM 1399 N ALA A 89 -9.250 14.013 8.042 1.00 0.00 N ATOM 1400 CA ALA A 89 -8.873 12.747 8.658 1.00 0.00 C ATOM 1401 C ALA A 89 -7.407 12.758 9.081 1.00 0.00 C ATOM 1402 O ALA A 89 -6.606 13.565 8.609 1.00 0.00 O ATOM 1403 CB ALA A 89 -9.141 11.594 7.702 1.00 0.00 C ATOM 0 H ALA A 89 -9.731 13.920 7.147 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.481 12.611 9.552 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.855 10.655 8.175 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.202 11.566 7.454 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.559 11.734 6.791 1.00 0.00 H new ATOM 1409 N PRO A 90 -7.047 11.840 9.990 1.00 0.00 N ATOM 1410 CA PRO A 90 -5.676 11.725 10.496 1.00 0.00 C ATOM 1411 C PRO A 90 -4.711 11.198 9.439 1.00 0.00 C ATOM 1412 O PRO A 90 -3.520 11.510 9.461 1.00 0.00 O ATOM 1413 CB PRO A 90 -5.806 10.723 11.647 1.00 0.00 C ATOM 1414 CG PRO A 90 -7.012 9.914 11.311 1.00 0.00 C ATOM 1415 CD PRO A 90 -7.950 10.846 10.595 1.00 0.00 C ATOM 0 HA PRO A 90 -5.270 12.691 10.797 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.918 10.096 11.728 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -5.925 11.232 12.604 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.749 9.065 10.680 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.475 9.511 12.212 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.537 10.324 9.839 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.657 11.311 11.282 1.00 0.00 H new ATOM 1423 N LYS A 91 -5.231 10.398 8.515 1.00 0.00 N ATOM 1424 CA LYS A 91 -4.417 9.830 7.447 1.00 0.00 C ATOM 1425 C LYS A 91 -5.006 10.158 6.079 1.00 0.00 C ATOM 1426 O LYS A 91 -4.672 9.521 5.081 1.00 0.00 O ATOM 1427 CB LYS A 91 -4.306 8.313 7.616 1.00 0.00 C ATOM 1428 CG LYS A 91 -3.978 7.880 9.034 1.00 0.00 C ATOM 1429 CD LYS A 91 -3.191 6.580 9.053 1.00 0.00 C ATOM 1430 CE LYS A 91 -1.731 6.807 8.692 1.00 0.00 C ATOM 1431 NZ LYS A 91 -0.828 5.868 9.413 1.00 0.00 N ATOM 0 H LYS A 91 -6.214 10.128 8.484 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.422 10.271 7.509 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.246 7.853 7.313 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.536 7.937 6.943 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.403 8.662 9.530 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.901 7.756 9.600 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.256 6.128 10.043 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.635 5.874 8.351 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.599 6.684 7.617 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.453 7.833 8.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.119 5.900 8.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.766 6.145 10.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.206 4.902 9.345 1.00 0.00 H new ATOM 1445 N GLU A 92 -5.881 11.158 6.042 1.00 0.00 N ATOM 1446 CA GLU A 92 -6.516 11.571 4.795 1.00 0.00 C ATOM 1447 C GLU A 92 -5.500 11.615 3.657 1.00 0.00 C ATOM 1448 O GLU A 92 -4.756 12.585 3.511 1.00 0.00 O ATOM 1449 CB GLU A 92 -7.172 12.943 4.960 1.00 0.00 C ATOM 1450 CG GLU A 92 -7.935 13.404 3.731 1.00 0.00 C ATOM 1451 CD GLU A 92 -8.522 14.793 3.896 1.00 0.00 C ATOM 1452 OE1 GLU A 92 -7.784 15.778 3.690 1.00 0.00 O ATOM 1453 OE2 GLU A 92 -9.721 14.894 4.230 1.00 0.00 O ATOM 0 H GLU A 92 -6.166 11.697 6.860 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.283 10.837 4.547 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -7.854 12.910 5.810 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.403 13.678 5.197 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -7.268 13.396 2.869 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -8.737 12.697 3.520 1.00 0.00 H new ATOM 1460 N VAL A 93 -5.475 10.557 2.852 1.00 0.00 N ATOM 1461 CA VAL A 93 -4.551 10.474 1.727 1.00 0.00 C ATOM 1462 C VAL A 93 -4.694 11.683 0.809 1.00 0.00 C ATOM 1463 O VAL A 93 -5.485 12.587 1.076 1.00 0.00 O ATOM 1464 CB VAL A 93 -4.780 9.190 0.907 1.00 0.00 C ATOM 1465 CG1 VAL A 93 -4.457 7.960 1.741 1.00 0.00 C ATOM 1466 CG2 VAL A 93 -6.210 9.135 0.391 1.00 0.00 C ATOM 0 H VAL A 93 -6.084 9.746 2.958 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.544 10.455 2.144 1.00 0.00 H new ATOM 0 HB VAL A 93 -4.109 9.203 0.048 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.625 7.062 1.146 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.414 7.997 2.056 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -5.101 7.937 2.620 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.354 8.221 -0.186 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -6.901 9.145 1.234 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.401 9.999 -0.245 1.00 0.00 H new ATOM 1476 N ASN A 94 -3.925 11.690 -0.275 1.00 0.00 N ATOM 1477 CA ASN A 94 -3.966 12.787 -1.234 1.00 0.00 C ATOM 1478 C ASN A 94 -4.899 12.460 -2.396 1.00 0.00 C ATOM 1479 O ASN A 94 -4.511 11.777 -3.343 1.00 0.00 O ATOM 1480 CB ASN A 94 -2.561 13.084 -1.761 1.00 0.00 C ATOM 1481 CG ASN A 94 -2.398 14.529 -2.193 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -3.370 15.198 -2.544 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -1.163 15.017 -2.169 1.00 0.00 N ATOM 0 H ASN A 94 -3.266 10.948 -0.511 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.349 13.670 -0.722 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.829 12.855 -0.986 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.347 12.429 -2.605 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -0.991 15.983 -2.449 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.387 14.426 -1.871 1.00 0.00 H new ATOM 1490 N ILE A 95 -6.129 12.954 -2.316 1.00 0.00 N ATOM 1491 CA ILE A 95 -7.117 12.716 -3.361 1.00 0.00 C ATOM 1492 C ILE A 95 -8.050 13.913 -3.520 1.00 0.00 C ATOM 1493 O ILE A 95 -8.855 14.207 -2.636 1.00 0.00 O ATOM 1494 CB ILE A 95 -7.958 11.460 -3.066 1.00 0.00 C ATOM 1495 CG1 ILE A 95 -8.309 11.393 -1.577 1.00 0.00 C ATOM 1496 CG2 ILE A 95 -7.208 10.208 -3.496 1.00 0.00 C ATOM 1497 CD1 ILE A 95 -9.037 10.127 -1.185 1.00 0.00 C ATOM 0 H ILE A 95 -6.466 13.522 -1.538 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.564 12.564 -4.288 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.885 11.518 -3.636 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.393 11.472 -0.992 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.927 12.253 -1.319 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -7.815 9.328 -3.281 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -7.004 10.256 -4.566 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.267 10.142 -2.950 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -9.254 10.148 -0.117 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.970 10.056 -1.743 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -8.412 9.263 -1.412 1.00 0.00 H new ATOM 1509 N ASP A 96 -7.936 14.598 -4.651 1.00 0.00 N ATOM 1510 CA ASP A 96 -8.771 15.761 -4.928 1.00 0.00 C ATOM 1511 C ASP A 96 -10.246 15.434 -4.716 1.00 0.00 C ATOM 1512 O ASP A 96 -10.632 14.266 -4.659 1.00 0.00 O ATOM 1513 CB ASP A 96 -8.545 16.249 -6.359 1.00 0.00 C ATOM 1514 CG ASP A 96 -7.237 17.000 -6.515 1.00 0.00 C ATOM 1515 OD1 ASP A 96 -6.273 16.668 -5.793 1.00 0.00 O ATOM 1516 OD2 ASP A 96 -7.177 17.921 -7.357 1.00 0.00 O ATOM 0 H ASP A 96 -7.273 14.369 -5.392 1.00 0.00 H new ATOM 0 HA ASP A 96 -8.489 16.553 -4.234 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -8.553 15.395 -7.036 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.370 16.897 -6.653 1.00 0.00 H new ATOM 1521 N HIS A 97 -11.067 16.473 -4.600 1.00 0.00 N ATOM 1522 CA HIS A 97 -12.500 16.296 -4.395 1.00 0.00 C ATOM 1523 C HIS A 97 -13.086 15.349 -5.438 1.00 0.00 C ATOM 1524 O HIS A 97 -13.959 14.537 -5.132 1.00 0.00 O ATOM 1525 CB HIS A 97 -13.216 17.646 -4.455 1.00 0.00 C ATOM 1526 CG HIS A 97 -12.769 18.510 -5.594 1.00 0.00 C ATOM 1527 ND1 HIS A 97 -13.388 18.514 -6.825 1.00 0.00 N ATOM 1528 CD2 HIS A 97 -11.756 19.405 -5.680 1.00 0.00 C ATOM 1529 CE1 HIS A 97 -12.776 19.372 -7.621 1.00 0.00 C ATOM 1530 NE2 HIS A 97 -11.782 19.927 -6.950 1.00 0.00 N ATOM 0 H HIS A 97 -10.764 17.446 -4.644 1.00 0.00 H new ATOM 0 HA HIS A 97 -12.649 15.858 -3.408 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -14.289 17.476 -4.538 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -13.050 18.178 -3.519 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -11.058 19.660 -4.896 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -13.043 19.584 -8.646 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -11.139 20.629 -7.316 1.00 0.00 H new ATOM 1538 N PHE A 98 -12.600 15.460 -6.669 1.00 0.00 N ATOM 1539 CA PHE A 98 -13.077 14.614 -7.758 1.00 0.00 C ATOM 1540 C PHE A 98 -13.114 13.149 -7.332 1.00 0.00 C ATOM 1541 O PHE A 98 -14.187 12.565 -7.170 1.00 0.00 O ATOM 1542 CB PHE A 98 -12.181 14.776 -8.988 1.00 0.00 C ATOM 1543 CG PHE A 98 -12.382 13.706 -10.021 1.00 0.00 C ATOM 1544 CD1 PHE A 98 -13.646 13.440 -10.525 1.00 0.00 C ATOM 1545 CD2 PHE A 98 -11.309 12.964 -10.489 1.00 0.00 C ATOM 1546 CE1 PHE A 98 -13.833 12.455 -11.477 1.00 0.00 C ATOM 1547 CE2 PHE A 98 -11.491 11.979 -11.440 1.00 0.00 C ATOM 1548 CZ PHE A 98 -12.755 11.724 -11.935 1.00 0.00 C ATOM 0 H PHE A 98 -11.877 16.127 -6.938 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.090 14.927 -8.011 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.373 15.748 -9.442 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.138 14.772 -8.671 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -14.493 14.008 -10.170 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.318 13.158 -10.105 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -14.822 12.257 -11.862 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.646 11.409 -11.796 1.00 0.00 H new ATOM 0 HZ PHE A 98 -12.900 10.954 -12.679 1.00 0.00 H new ATOM 1558 N THR A 99 -11.936 12.560 -7.152 1.00 0.00 N ATOM 1559 CA THR A 99 -11.833 11.164 -6.747 1.00 0.00 C ATOM 1560 C THR A 99 -12.501 10.933 -5.397 1.00 0.00 C ATOM 1561 O THR A 99 -13.318 10.025 -5.243 1.00 0.00 O ATOM 1562 CB THR A 99 -10.364 10.709 -6.665 1.00 0.00 C ATOM 1563 OG1 THR A 99 -9.740 10.837 -7.947 1.00 0.00 O ATOM 1564 CG2 THR A 99 -10.269 9.267 -6.192 1.00 0.00 C ATOM 0 H THR A 99 -11.039 13.029 -7.281 1.00 0.00 H new ATOM 0 HA THR A 99 -12.345 10.576 -7.508 1.00 0.00 H new ATOM 0 HB THR A 99 -9.850 11.345 -5.945 1.00 0.00 H new ATOM 0 HG1 THR A 99 -9.421 9.959 -8.245 1.00 0.00 H new ATOM 0 HG21 THR A 99 -9.222 8.969 -6.142 1.00 0.00 H new ATOM 0 HG22 THR A 99 -10.719 9.178 -5.203 1.00 0.00 H new ATOM 0 HG23 THR A 99 -10.798 8.619 -6.891 1.00 0.00 H new ATOM 1572 N LYS A 100 -12.149 11.760 -4.418 1.00 0.00 N ATOM 1573 CA LYS A 100 -12.715 11.648 -3.079 1.00 0.00 C ATOM 1574 C LYS A 100 -14.224 11.435 -3.143 1.00 0.00 C ATOM 1575 O LYS A 100 -14.760 10.529 -2.504 1.00 0.00 O ATOM 1576 CB LYS A 100 -12.400 12.903 -2.263 1.00 0.00 C ATOM 1577 CG LYS A 100 -12.188 12.631 -0.784 1.00 0.00 C ATOM 1578 CD LYS A 100 -13.509 12.440 -0.058 1.00 0.00 C ATOM 1579 CE LYS A 100 -13.359 12.659 1.440 1.00 0.00 C ATOM 1580 NZ LYS A 100 -13.497 14.095 1.807 1.00 0.00 N ATOM 0 H LYS A 100 -11.473 12.516 -4.527 1.00 0.00 H new ATOM 0 HA LYS A 100 -12.264 10.783 -2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -11.505 13.375 -2.669 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -13.216 13.616 -2.379 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -11.572 11.740 -0.661 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -11.642 13.460 -0.335 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -14.248 13.135 -0.456 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -13.885 11.434 -0.244 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -14.112 12.075 1.970 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -12.385 12.293 1.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.389 14.202 2.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -12.763 14.649 1.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.436 14.438 1.520 1.00 0.00 H new ATOM 1594 N ASP A 101 -14.903 12.274 -3.918 1.00 0.00 N ATOM 1595 CA ASP A 101 -16.350 12.175 -4.067 1.00 0.00 C ATOM 1596 C ASP A 101 -16.753 10.791 -4.567 1.00 0.00 C ATOM 1597 O ASP A 101 -17.668 10.168 -4.029 1.00 0.00 O ATOM 1598 CB ASP A 101 -16.859 13.247 -5.032 1.00 0.00 C ATOM 1599 CG ASP A 101 -17.120 14.571 -4.340 1.00 0.00 C ATOM 1600 OD1 ASP A 101 -18.012 14.620 -3.467 1.00 0.00 O ATOM 1601 OD2 ASP A 101 -16.432 15.559 -4.671 1.00 0.00 O ATOM 0 H ASP A 101 -14.475 13.030 -4.452 1.00 0.00 H new ATOM 0 HA ASP A 101 -16.802 12.333 -3.088 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -16.127 13.394 -5.827 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -17.778 12.900 -5.505 1.00 0.00 H new ATOM 1606 N ILE A 102 -16.062 10.317 -5.599 1.00 0.00 N ATOM 1607 CA ILE A 102 -16.348 9.008 -6.171 1.00 0.00 C ATOM 1608 C ILE A 102 -16.590 7.971 -5.080 1.00 0.00 C ATOM 1609 O ILE A 102 -17.705 7.475 -4.914 1.00 0.00 O ATOM 1610 CB ILE A 102 -15.198 8.525 -7.076 1.00 0.00 C ATOM 1611 CG1 ILE A 102 -14.903 9.563 -8.161 1.00 0.00 C ATOM 1612 CG2 ILE A 102 -15.543 7.181 -7.699 1.00 0.00 C ATOM 1613 CD1 ILE A 102 -16.041 9.754 -9.139 1.00 0.00 C ATOM 0 H ILE A 102 -15.301 10.820 -6.055 1.00 0.00 H new ATOM 0 HA ILE A 102 -17.251 9.118 -6.771 1.00 0.00 H new ATOM 0 HB ILE A 102 -14.303 8.401 -6.466 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.678 10.518 -7.687 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.011 9.261 -8.709 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.721 6.853 -8.335 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -15.707 6.446 -6.911 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.449 7.279 -8.298 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -15.762 10.504 -9.880 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.252 8.809 -9.640 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -16.930 10.087 -8.603 1.00 0.00 H new ATOM 1625 N THR A 103 -15.537 7.649 -4.333 1.00 0.00 N ATOM 1626 CA THR A 103 -15.635 6.672 -3.256 1.00 0.00 C ATOM 1627 C THR A 103 -16.948 6.821 -2.497 1.00 0.00 C ATOM 1628 O THR A 103 -17.686 5.852 -2.319 1.00 0.00 O ATOM 1629 CB THR A 103 -14.464 6.810 -2.265 1.00 0.00 C ATOM 1630 OG1 THR A 103 -13.218 6.659 -2.956 1.00 0.00 O ATOM 1631 CG2 THR A 103 -14.565 5.770 -1.160 1.00 0.00 C ATOM 0 H THR A 103 -14.607 8.051 -4.455 1.00 0.00 H new ATOM 0 HA THR A 103 -15.596 5.686 -3.719 1.00 0.00 H new ATOM 0 HB THR A 103 -14.512 7.801 -1.815 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.957 5.714 -2.957 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.727 5.887 -0.472 1.00 0.00 H new ATOM 0 HG22 THR A 103 -15.501 5.905 -0.618 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.539 4.772 -1.597 1.00 0.00 H new ATOM 1639 N MET A 104 -17.234 8.040 -2.050 1.00 0.00 N ATOM 1640 CA MET A 104 -18.461 8.314 -1.311 1.00 0.00 C ATOM 1641 C MET A 104 -19.656 7.636 -1.970 1.00 0.00 C ATOM 1642 O MET A 104 -20.398 6.896 -1.324 1.00 0.00 O ATOM 1643 CB MET A 104 -18.700 9.823 -1.221 1.00 0.00 C ATOM 1644 CG MET A 104 -17.423 10.633 -1.060 1.00 0.00 C ATOM 1645 SD MET A 104 -17.743 12.351 -0.618 1.00 0.00 S ATOM 1646 CE MET A 104 -19.037 12.152 0.604 1.00 0.00 C ATOM 0 H MET A 104 -16.633 8.853 -2.187 1.00 0.00 H new ATOM 0 HA MET A 104 -18.348 7.910 -0.305 1.00 0.00 H new ATOM 0 HB2 MET A 104 -19.220 10.154 -2.120 1.00 0.00 H new ATOM 0 HB3 MET A 104 -19.359 10.028 -0.378 1.00 0.00 H new ATOM 0 HG2 MET A 104 -16.800 10.174 -0.292 1.00 0.00 H new ATOM 0 HG3 MET A 104 -16.857 10.601 -1.991 1.00 0.00 H new ATOM 0 HE1 MET A 104 -19.085 13.042 1.231 1.00 0.00 H new ATOM 0 HE2 MET A 104 -19.994 12.010 0.101 1.00 0.00 H new ATOM 0 HE3 MET A 104 -18.821 11.282 1.225 1.00 0.00 H new ATOM 1656 N LYS A 105 -19.839 7.893 -3.261 1.00 0.00 N ATOM 1657 CA LYS A 105 -20.944 7.306 -4.010 1.00 0.00 C ATOM 1658 C LYS A 105 -20.816 5.787 -4.069 1.00 0.00 C ATOM 1659 O LYS A 105 -21.808 5.077 -4.221 1.00 0.00 O ATOM 1660 CB LYS A 105 -20.990 7.881 -5.427 1.00 0.00 C ATOM 1661 CG LYS A 105 -20.845 9.392 -5.475 1.00 0.00 C ATOM 1662 CD LYS A 105 -20.114 9.843 -6.728 1.00 0.00 C ATOM 1663 CE LYS A 105 -20.342 11.321 -7.006 1.00 0.00 C ATOM 1664 NZ LYS A 105 -20.334 11.619 -8.465 1.00 0.00 N ATOM 0 H LYS A 105 -19.236 8.505 -3.811 1.00 0.00 H new ATOM 0 HA LYS A 105 -21.872 7.554 -3.494 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -20.195 7.429 -6.019 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -21.934 7.600 -5.894 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -21.832 9.854 -5.442 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.303 9.734 -4.593 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -19.047 9.653 -6.616 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -20.454 9.255 -7.580 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -21.296 11.628 -6.578 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -19.567 11.907 -6.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -20.493 12.636 -8.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -19.414 11.350 -8.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -21.089 11.079 -8.934 1.00 0.00 H new ATOM 1678 N ASN A 106 -19.587 5.297 -3.948 1.00 0.00 N ATOM 1679 CA ASN A 106 -19.330 3.862 -3.987 1.00 0.00 C ATOM 1680 C ASN A 106 -19.513 3.238 -2.608 1.00 0.00 C ATOM 1681 O ASN A 106 -19.294 2.040 -2.421 1.00 0.00 O ATOM 1682 CB ASN A 106 -17.912 3.592 -4.497 1.00 0.00 C ATOM 1683 CG ASN A 106 -17.764 3.883 -5.977 1.00 0.00 C ATOM 1684 OD1 ASN A 106 -18.750 3.937 -6.712 1.00 0.00 O ATOM 1685 ND2 ASN A 106 -16.528 4.072 -6.423 1.00 0.00 N ATOM 0 H ASN A 106 -18.754 5.872 -3.822 1.00 0.00 H new ATOM 0 HA ASN A 106 -20.049 3.408 -4.669 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.205 4.204 -3.937 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -17.653 2.551 -4.307 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -16.367 4.271 -7.410 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -15.739 4.018 -5.778 1.00 0.00 H new ATOM 1692 N LEU A 107 -19.919 4.058 -1.643 1.00 0.00 N ATOM 1693 CA LEU A 107 -20.134 3.586 -0.279 1.00 0.00 C ATOM 1694 C LEU A 107 -21.564 3.088 -0.095 1.00 0.00 C ATOM 1695 O LEU A 107 -21.919 2.566 0.963 1.00 0.00 O ATOM 1696 CB LEU A 107 -19.838 4.706 0.721 1.00 0.00 C ATOM 1697 CG LEU A 107 -18.368 5.099 0.874 1.00 0.00 C ATOM 1698 CD1 LEU A 107 -18.200 6.108 1.998 1.00 0.00 C ATOM 1699 CD2 LEU A 107 -17.511 3.867 1.127 1.00 0.00 C ATOM 0 H LEU A 107 -20.106 5.051 -1.780 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.453 2.755 -0.096 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.400 5.591 0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.216 4.403 1.698 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.036 5.563 -0.055 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.148 6.376 2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.783 7.001 1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.548 5.671 2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.468 4.165 1.233 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.843 3.374 2.041 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.608 3.178 0.288 1.00 0.00 H new ATOM 1711 N VAL A 108 -22.380 3.250 -1.131 1.00 0.00 N ATOM 1712 CA VAL A 108 -23.770 2.814 -1.085 1.00 0.00 C ATOM 1713 C VAL A 108 -23.879 1.304 -1.263 1.00 0.00 C ATOM 1714 O VAL A 108 -24.437 0.608 -0.415 1.00 0.00 O ATOM 1715 CB VAL A 108 -24.613 3.510 -2.169 1.00 0.00 C ATOM 1716 CG1 VAL A 108 -26.096 3.261 -1.935 1.00 0.00 C ATOM 1717 CG2 VAL A 108 -24.312 5.000 -2.204 1.00 0.00 C ATOM 0 H VAL A 108 -22.102 3.680 -2.013 1.00 0.00 H new ATOM 0 HA VAL A 108 -24.155 3.090 -0.103 1.00 0.00 H new ATOM 0 HB VAL A 108 -24.347 3.087 -3.138 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -26.676 3.761 -2.711 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -26.295 2.190 -1.967 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -26.381 3.654 -0.959 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -24.917 5.475 -2.976 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -24.547 5.442 -1.236 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -23.256 5.153 -2.425 1.00 0.00 H new ATOM 1727 N GLU A 109 -23.339 0.803 -2.370 1.00 0.00 N ATOM 1728 CA GLU A 109 -23.376 -0.625 -2.659 1.00 0.00 C ATOM 1729 C GLU A 109 -21.971 -1.167 -2.900 1.00 0.00 C ATOM 1730 O GLU A 109 -21.698 -1.834 -3.898 1.00 0.00 O ATOM 1731 CB GLU A 109 -24.256 -0.898 -3.881 1.00 0.00 C ATOM 1732 CG GLU A 109 -25.493 -0.020 -3.948 1.00 0.00 C ATOM 1733 CD GLU A 109 -26.151 -0.042 -5.315 1.00 0.00 C ATOM 1734 OE1 GLU A 109 -26.996 -0.931 -5.552 1.00 0.00 O ATOM 1735 OE2 GLU A 109 -25.821 0.829 -6.146 1.00 0.00 O ATOM 0 H GLU A 109 -22.871 1.365 -3.081 1.00 0.00 H new ATOM 0 HA GLU A 109 -23.800 -1.134 -1.794 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.665 -0.748 -4.785 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -24.563 -1.944 -3.871 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -26.211 -0.352 -3.198 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -25.221 1.005 -3.696 1.00 0.00 H new ATOM 1742 N PRO A 110 -21.056 -0.876 -1.963 1.00 0.00 N ATOM 1743 CA PRO A 110 -19.663 -1.325 -2.049 1.00 0.00 C ATOM 1744 C PRO A 110 -19.526 -2.832 -1.854 1.00 0.00 C ATOM 1745 O PRO A 110 -20.133 -3.408 -0.952 1.00 0.00 O ATOM 1746 CB PRO A 110 -18.977 -0.574 -0.907 1.00 0.00 C ATOM 1747 CG PRO A 110 -20.066 -0.292 0.071 1.00 0.00 C ATOM 1748 CD PRO A 110 -21.312 -0.087 -0.746 1.00 0.00 C ATOM 0 HA PRO A 110 -19.230 -1.125 -3.029 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -18.187 -1.175 -0.457 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.515 0.347 -1.261 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.188 -1.121 0.769 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -19.838 0.593 0.664 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -22.200 -0.437 -0.219 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -21.473 0.966 -0.976 1.00 0.00 H new ATOM 1756 N SER A 111 -18.724 -3.463 -2.706 1.00 0.00 N ATOM 1757 CA SER A 111 -18.510 -4.903 -2.629 1.00 0.00 C ATOM 1758 C SER A 111 -17.024 -5.237 -2.713 1.00 0.00 C ATOM 1759 O SER A 111 -16.428 -5.717 -1.748 1.00 0.00 O ATOM 1760 CB SER A 111 -19.269 -5.614 -3.750 1.00 0.00 C ATOM 1761 OG SER A 111 -20.667 -5.577 -3.524 1.00 0.00 O ATOM 0 H SER A 111 -18.212 -3.000 -3.457 1.00 0.00 H new ATOM 0 HA SER A 111 -18.888 -5.250 -1.668 1.00 0.00 H new ATOM 0 HB2 SER A 111 -19.039 -5.141 -4.705 1.00 0.00 H new ATOM 0 HB3 SER A 111 -18.936 -6.650 -3.819 1.00 0.00 H new ATOM 0 HG SER A 111 -21.129 -6.037 -4.256 1.00 0.00 H new ATOM 1767 N LEU A 112 -16.432 -4.979 -3.874 1.00 0.00 N ATOM 1768 CA LEU A 112 -15.015 -5.252 -4.087 1.00 0.00 C ATOM 1769 C LEU A 112 -14.332 -4.075 -4.777 1.00 0.00 C ATOM 1770 O LEU A 112 -13.245 -3.654 -4.377 1.00 0.00 O ATOM 1771 CB LEU A 112 -14.839 -6.520 -4.923 1.00 0.00 C ATOM 1772 CG LEU A 112 -15.245 -7.830 -4.249 1.00 0.00 C ATOM 1773 CD1 LEU A 112 -14.838 -9.020 -5.106 1.00 0.00 C ATOM 1774 CD2 LEU A 112 -14.626 -7.933 -2.864 1.00 0.00 C ATOM 0 H LEU A 112 -16.911 -4.581 -4.682 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.548 -5.400 -3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.420 -6.411 -5.839 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.792 -6.595 -5.217 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.330 -7.839 -4.141 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.135 -9.944 -4.610 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.330 -8.955 -6.077 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.757 -9.015 -5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -14.927 -8.872 -2.400 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.540 -7.901 -2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -14.967 -7.100 -2.250 1.00 0.00 H new ATOM 1786 N SER A 113 -14.976 -3.546 -5.811 1.00 0.00 N ATOM 1787 CA SER A 113 -14.430 -2.419 -6.557 1.00 0.00 C ATOM 1788 C SER A 113 -14.915 -1.095 -5.973 1.00 0.00 C ATOM 1789 O SER A 113 -14.937 -0.072 -6.658 1.00 0.00 O ATOM 1790 CB SER A 113 -14.828 -2.514 -8.031 1.00 0.00 C ATOM 1791 OG SER A 113 -14.455 -3.766 -8.580 1.00 0.00 O ATOM 0 H SER A 113 -15.878 -3.880 -6.152 1.00 0.00 H new ATOM 0 HA SER A 113 -13.343 -2.456 -6.478 1.00 0.00 H new ATOM 0 HB2 SER A 113 -15.905 -2.376 -8.130 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.351 -1.711 -8.592 1.00 0.00 H new ATOM 0 HG SER A 113 -14.722 -3.803 -9.522 1.00 0.00 H new ATOM 1797 N SER A 114 -15.303 -1.123 -4.702 1.00 0.00 N ATOM 1798 CA SER A 114 -15.791 0.072 -4.025 1.00 0.00 C ATOM 1799 C SER A 114 -14.730 1.169 -4.028 1.00 0.00 C ATOM 1800 O SER A 114 -15.021 2.329 -4.322 1.00 0.00 O ATOM 1801 CB SER A 114 -16.193 -0.258 -2.587 1.00 0.00 C ATOM 1802 OG SER A 114 -15.228 -1.087 -1.964 1.00 0.00 O ATOM 0 H SER A 114 -15.289 -1.961 -4.120 1.00 0.00 H new ATOM 0 HA SER A 114 -16.666 0.433 -4.566 1.00 0.00 H new ATOM 0 HB2 SER A 114 -16.306 0.664 -2.017 1.00 0.00 H new ATOM 0 HB3 SER A 114 -17.162 -0.757 -2.583 1.00 0.00 H new ATOM 0 HG SER A 114 -15.668 -1.664 -1.305 1.00 0.00 H new ATOM 1808 N PHE A 115 -13.498 0.795 -3.698 1.00 0.00 N ATOM 1809 CA PHE A 115 -12.394 1.746 -3.661 1.00 0.00 C ATOM 1810 C PHE A 115 -11.474 1.556 -4.862 1.00 0.00 C ATOM 1811 O PHE A 115 -10.259 1.733 -4.762 1.00 0.00 O ATOM 1812 CB PHE A 115 -11.598 1.585 -2.364 1.00 0.00 C ATOM 1813 CG PHE A 115 -12.386 1.922 -1.130 1.00 0.00 C ATOM 1814 CD1 PHE A 115 -12.446 3.227 -0.667 1.00 0.00 C ATOM 1815 CD2 PHE A 115 -13.067 0.935 -0.436 1.00 0.00 C ATOM 1816 CE1 PHE A 115 -13.170 3.539 0.469 1.00 0.00 C ATOM 1817 CE2 PHE A 115 -13.793 1.243 0.699 1.00 0.00 C ATOM 1818 CZ PHE A 115 -13.845 2.547 1.151 1.00 0.00 C ATOM 0 H PHE A 115 -13.239 -0.161 -3.452 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.812 2.752 -3.700 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -11.244 0.557 -2.290 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.716 2.223 -2.407 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -11.922 4.008 -1.199 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -13.030 -0.086 -0.786 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -13.207 4.559 0.823 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -14.319 0.465 1.232 1.00 0.00 H new ATOM 0 HZ PHE A 115 -14.413 2.790 2.037 1.00 0.00 H new ATOM 1828 N ASP A 116 -12.060 1.196 -5.999 1.00 0.00 N ATOM 1829 CA ASP A 116 -11.294 0.982 -7.221 1.00 0.00 C ATOM 1830 C ASP A 116 -10.594 2.267 -7.654 1.00 0.00 C ATOM 1831 O ASP A 116 -9.373 2.300 -7.800 1.00 0.00 O ATOM 1832 CB ASP A 116 -12.208 0.483 -8.341 1.00 0.00 C ATOM 1833 CG ASP A 116 -11.617 0.713 -9.718 1.00 0.00 C ATOM 1834 OD1 ASP A 116 -10.897 -0.180 -10.211 1.00 0.00 O ATOM 1835 OD2 ASP A 116 -11.875 1.786 -10.302 1.00 0.00 O ATOM 0 H ASP A 116 -13.064 1.046 -6.100 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.536 0.226 -7.018 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.398 -0.582 -8.204 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -13.171 0.990 -8.273 1.00 0.00 H new ATOM 1840 N MET A 117 -11.376 3.321 -7.860 1.00 0.00 N ATOM 1841 CA MET A 117 -10.831 4.607 -8.276 1.00 0.00 C ATOM 1842 C MET A 117 -9.849 5.143 -7.239 1.00 0.00 C ATOM 1843 O MET A 117 -8.667 5.329 -7.528 1.00 0.00 O ATOM 1844 CB MET A 117 -11.959 5.617 -8.496 1.00 0.00 C ATOM 1845 CG MET A 117 -11.475 6.973 -8.984 1.00 0.00 C ATOM 1846 SD MET A 117 -11.393 7.076 -10.782 1.00 0.00 S ATOM 1847 CE MET A 117 -12.600 8.360 -11.104 1.00 0.00 C ATOM 0 H MET A 117 -12.389 3.310 -7.746 1.00 0.00 H new ATOM 0 HA MET A 117 -10.297 4.460 -9.215 1.00 0.00 H new ATOM 0 HB2 MET A 117 -12.664 5.210 -9.221 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.504 5.750 -7.561 1.00 0.00 H new ATOM 0 HG2 MET A 117 -12.143 7.749 -8.610 1.00 0.00 H new ATOM 0 HG3 MET A 117 -10.488 7.174 -8.567 1.00 0.00 H new ATOM 0 HE1 MET A 117 -12.551 8.651 -12.153 1.00 0.00 H new ATOM 0 HE2 MET A 117 -13.598 7.986 -10.878 1.00 0.00 H new ATOM 0 HE3 MET A 117 -12.386 9.226 -10.477 1.00 0.00 H new ATOM 1857 N ALA A 118 -10.346 5.389 -6.032 1.00 0.00 N ATOM 1858 CA ALA A 118 -9.511 5.902 -4.951 1.00 0.00 C ATOM 1859 C ALA A 118 -8.227 5.091 -4.819 1.00 0.00 C ATOM 1860 O ALA A 118 -7.148 5.649 -4.625 1.00 0.00 O ATOM 1861 CB ALA A 118 -10.282 5.893 -3.641 1.00 0.00 C ATOM 0 H ALA A 118 -11.323 5.242 -5.777 1.00 0.00 H new ATOM 0 HA ALA A 118 -9.237 6.929 -5.191 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -9.648 6.278 -2.843 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.168 6.521 -3.736 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.585 4.873 -3.404 1.00 0.00 H new ATOM 1867 N GLN A 119 -8.353 3.772 -4.923 1.00 0.00 N ATOM 1868 CA GLN A 119 -7.201 2.884 -4.813 1.00 0.00 C ATOM 1869 C GLN A 119 -6.180 3.177 -5.907 1.00 0.00 C ATOM 1870 O GLN A 119 -5.014 3.454 -5.627 1.00 0.00 O ATOM 1871 CB GLN A 119 -7.646 1.423 -4.891 1.00 0.00 C ATOM 1872 CG GLN A 119 -6.491 0.439 -4.984 1.00 0.00 C ATOM 1873 CD GLN A 119 -6.844 -0.928 -4.430 1.00 0.00 C ATOM 1874 OE1 GLN A 119 -8.016 -1.296 -4.357 1.00 0.00 O ATOM 1875 NE2 GLN A 119 -5.828 -1.688 -4.039 1.00 0.00 N ATOM 0 H GLN A 119 -9.240 3.295 -5.083 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.730 3.061 -3.846 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.244 1.187 -4.011 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.292 1.295 -5.759 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -6.188 0.338 -6.026 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -5.634 0.837 -4.440 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -4.872 -1.341 -4.118 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -6.004 -2.618 -3.660 1.00 0.00 H new ATOM 1884 N LYS A 120 -6.627 3.114 -7.158 1.00 0.00 N ATOM 1885 CA LYS A 120 -5.755 3.373 -8.296 1.00 0.00 C ATOM 1886 C LYS A 120 -5.256 4.815 -8.283 1.00 0.00 C ATOM 1887 O LYS A 120 -4.173 5.111 -8.787 1.00 0.00 O ATOM 1888 CB LYS A 120 -6.494 3.091 -9.606 1.00 0.00 C ATOM 1889 CG LYS A 120 -7.360 4.246 -10.078 1.00 0.00 C ATOM 1890 CD LYS A 120 -7.848 4.033 -11.501 1.00 0.00 C ATOM 1891 CE LYS A 120 -6.784 4.413 -12.519 1.00 0.00 C ATOM 1892 NZ LYS A 120 -7.311 4.382 -13.911 1.00 0.00 N ATOM 0 H LYS A 120 -7.589 2.885 -7.408 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.895 2.708 -8.220 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.765 2.855 -10.381 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.120 2.208 -9.477 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.216 4.356 -9.412 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.791 5.174 -10.023 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.127 2.988 -11.638 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.745 4.628 -11.672 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -6.408 5.411 -12.295 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -5.940 3.728 -12.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -6.555 4.647 -14.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.647 3.423 -14.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.100 5.054 -13.999 1.00 0.00 H new ATOM 1906 N ARG A 121 -6.052 5.706 -7.703 1.00 0.00 N ATOM 1907 CA ARG A 121 -5.691 7.116 -7.624 1.00 0.00 C ATOM 1908 C ARG A 121 -4.450 7.312 -6.757 1.00 0.00 C ATOM 1909 O ARG A 121 -3.459 7.897 -7.198 1.00 0.00 O ATOM 1910 CB ARG A 121 -6.854 7.932 -7.056 1.00 0.00 C ATOM 1911 CG ARG A 121 -6.747 9.422 -7.337 1.00 0.00 C ATOM 1912 CD ARG A 121 -5.465 10.006 -6.765 1.00 0.00 C ATOM 1913 NE ARG A 121 -5.590 11.435 -6.489 1.00 0.00 N ATOM 1914 CZ ARG A 121 -4.552 12.262 -6.418 1.00 0.00 C ATOM 1915 NH1 ARG A 121 -3.322 11.805 -6.601 1.00 0.00 N ATOM 1916 NH2 ARG A 121 -4.747 13.550 -6.163 1.00 0.00 N ATOM 0 H ARG A 121 -6.952 5.477 -7.281 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.469 7.464 -8.633 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -7.788 7.558 -7.475 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.904 7.777 -5.978 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -6.778 9.594 -8.413 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.606 9.937 -6.907 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -5.206 9.481 -5.846 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.647 9.843 -7.467 1.00 0.00 H new ATOM 0 HE ARG A 121 -6.524 11.819 -6.343 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.169 10.816 -6.797 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -2.528 12.442 -6.546 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -5.693 13.904 -6.022 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -3.951 14.185 -6.108 1.00 0.00 H new ATOM 1930 N ILE A 122 -4.511 6.819 -5.525 1.00 0.00 N ATOM 1931 CA ILE A 122 -3.392 6.939 -4.599 1.00 0.00 C ATOM 1932 C ILE A 122 -2.183 6.150 -5.090 1.00 0.00 C ATOM 1933 O ILE A 122 -1.047 6.618 -5.011 1.00 0.00 O ATOM 1934 CB ILE A 122 -3.773 6.448 -3.189 1.00 0.00 C ATOM 1935 CG1 ILE A 122 -4.668 7.475 -2.493 1.00 0.00 C ATOM 1936 CG2 ILE A 122 -2.522 6.182 -2.366 1.00 0.00 C ATOM 1937 CD1 ILE A 122 -4.092 8.873 -2.486 1.00 0.00 C ATOM 0 H ILE A 122 -5.323 6.333 -5.145 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.136 7.997 -4.550 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.328 5.515 -3.282 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.639 7.493 -2.988 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.841 7.157 -1.465 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.807 5.836 -1.372 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.919 5.418 -2.857 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.942 7.101 -2.278 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.780 9.547 -1.976 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.135 8.869 -1.965 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.945 9.211 -3.512 1.00 0.00 H new ATOM 1949 N HIS A 123 -2.436 4.949 -5.602 1.00 0.00 N ATOM 1950 CA HIS A 123 -1.369 4.094 -6.110 1.00 0.00 C ATOM 1951 C HIS A 123 -0.575 4.806 -7.201 1.00 0.00 C ATOM 1952 O HIS A 123 0.644 4.662 -7.290 1.00 0.00 O ATOM 1953 CB HIS A 123 -1.948 2.788 -6.655 1.00 0.00 C ATOM 1954 CG HIS A 123 -0.954 1.961 -7.411 1.00 0.00 C ATOM 1955 ND1 HIS A 123 -0.343 2.391 -8.569 1.00 0.00 N ATOM 1956 CD2 HIS A 123 -0.464 0.723 -7.166 1.00 0.00 C ATOM 1957 CE1 HIS A 123 0.479 1.453 -9.005 1.00 0.00 C ATOM 1958 NE2 HIS A 123 0.424 0.431 -8.171 1.00 0.00 N ATOM 0 H HIS A 123 -3.370 4.546 -5.676 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.695 3.867 -5.284 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.341 2.200 -5.825 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.789 3.018 -7.309 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -0.723 0.084 -6.335 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.092 1.512 -9.892 1.00 0.00 H new ATOM 0 HE2 HIS A 123 0.955 -0.435 -8.259 1.00 0.00 H new ATOM 1966 N ALA A 124 -1.275 5.575 -8.029 1.00 0.00 N ATOM 1967 CA ALA A 124 -0.636 6.310 -9.113 1.00 0.00 C ATOM 1968 C ALA A 124 0.207 7.461 -8.574 1.00 0.00 C ATOM 1969 O ALA A 124 1.082 7.981 -9.266 1.00 0.00 O ATOM 1970 CB ALA A 124 -1.683 6.830 -10.087 1.00 0.00 C ATOM 0 H ALA A 124 -2.285 5.705 -7.969 1.00 0.00 H new ATOM 0 HA ALA A 124 0.027 5.625 -9.642 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.192 7.377 -10.892 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.239 5.991 -10.505 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.369 7.495 -9.563 1.00 0.00 H new ATOM 1976 N LEU A 125 -0.065 7.856 -7.335 1.00 0.00 N ATOM 1977 CA LEU A 125 0.669 8.947 -6.701 1.00 0.00 C ATOM 1978 C LEU A 125 1.942 8.434 -6.037 1.00 0.00 C ATOM 1979 O LEU A 125 3.026 8.977 -6.248 1.00 0.00 O ATOM 1980 CB LEU A 125 -0.214 9.648 -5.668 1.00 0.00 C ATOM 1981 CG LEU A 125 0.515 10.280 -4.481 1.00 0.00 C ATOM 1982 CD1 LEU A 125 0.830 11.741 -4.764 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -0.315 10.148 -3.213 1.00 0.00 C ATOM 0 H LEU A 125 -0.788 7.438 -6.749 1.00 0.00 H new ATOM 0 HA LEU A 125 0.949 9.662 -7.475 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.784 10.426 -6.175 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.934 8.925 -5.284 1.00 0.00 H new ATOM 0 HG LEU A 125 1.455 9.749 -4.333 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.349 12.174 -3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.465 11.812 -5.647 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.098 12.286 -4.940 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.220 10.603 -2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.271 10.653 -3.350 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.489 9.093 -3.000 1.00 0.00 H new ATOM 1995 N MET A 126 1.802 7.384 -5.233 1.00 0.00 N ATOM 1996 CA MET A 126 2.942 6.796 -4.540 1.00 0.00 C ATOM 1997 C MET A 126 3.926 6.185 -5.533 1.00 0.00 C ATOM 1998 O MET A 126 5.038 5.805 -5.165 1.00 0.00 O ATOM 1999 CB MET A 126 2.469 5.729 -3.551 1.00 0.00 C ATOM 2000 CG MET A 126 1.239 6.137 -2.758 1.00 0.00 C ATOM 2001 SD MET A 126 0.848 4.976 -1.436 1.00 0.00 S ATOM 2002 CE MET A 126 0.246 3.578 -2.379 1.00 0.00 C ATOM 0 H MET A 126 0.911 6.924 -5.046 1.00 0.00 H new ATOM 0 HA MET A 126 3.451 7.589 -3.992 1.00 0.00 H new ATOM 0 HB2 MET A 126 2.251 4.811 -4.097 1.00 0.00 H new ATOM 0 HB3 MET A 126 3.279 5.503 -2.858 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.399 7.127 -2.331 1.00 0.00 H new ATOM 0 HG3 MET A 126 0.386 6.214 -3.432 1.00 0.00 H new ATOM 0 HE1 MET A 126 0.643 2.655 -1.956 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.843 3.555 -2.341 1.00 0.00 H new ATOM 0 HE3 MET A 126 0.571 3.671 -3.415 1.00 0.00 H new ATOM 2012 N GLU A 127 3.510 6.094 -6.793 1.00 0.00 N ATOM 2013 CA GLU A 127 4.356 5.528 -7.837 1.00 0.00 C ATOM 2014 C GLU A 127 5.065 6.630 -8.619 1.00 0.00 C ATOM 2015 O GLU A 127 6.119 6.406 -9.214 1.00 0.00 O ATOM 2016 CB GLU A 127 3.522 4.668 -8.788 1.00 0.00 C ATOM 2017 CG GLU A 127 2.791 5.469 -9.852 1.00 0.00 C ATOM 2018 CD GLU A 127 2.283 4.603 -10.988 1.00 0.00 C ATOM 2019 OE1 GLU A 127 1.326 3.833 -10.766 1.00 0.00 O ATOM 2020 OE2 GLU A 127 2.843 4.696 -12.101 1.00 0.00 O ATOM 0 H GLU A 127 2.593 6.405 -7.115 1.00 0.00 H new ATOM 0 HA GLU A 127 5.110 4.902 -7.360 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.174 3.943 -9.275 1.00 0.00 H new ATOM 0 HB3 GLU A 127 2.794 4.102 -8.208 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.951 5.992 -9.395 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.460 6.231 -10.252 1.00 0.00 H new ATOM 2027 N LYS A 128 4.478 7.822 -8.615 1.00 0.00 N ATOM 2028 CA LYS A 128 5.051 8.960 -9.323 1.00 0.00 C ATOM 2029 C LYS A 128 5.551 10.015 -8.342 1.00 0.00 C ATOM 2030 O LYS A 128 6.165 11.006 -8.740 1.00 0.00 O ATOM 2031 CB LYS A 128 4.014 9.576 -10.265 1.00 0.00 C ATOM 2032 CG LYS A 128 2.899 10.314 -9.543 1.00 0.00 C ATOM 2033 CD LYS A 128 3.254 11.774 -9.314 1.00 0.00 C ATOM 2034 CE LYS A 128 2.043 12.579 -8.868 1.00 0.00 C ATOM 2035 NZ LYS A 128 1.191 12.983 -10.019 1.00 0.00 N ATOM 0 H LYS A 128 3.605 8.025 -8.129 1.00 0.00 H new ATOM 0 HA LYS A 128 5.898 8.602 -9.909 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.516 10.266 -10.943 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.579 8.787 -10.878 1.00 0.00 H new ATOM 0 HG2 LYS A 128 1.981 10.249 -10.127 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.703 9.832 -8.585 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.037 11.845 -8.559 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.657 12.200 -10.233 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.452 11.988 -8.168 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.375 13.468 -8.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.377 13.529 -9.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 1.748 13.568 -10.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.853 12.134 -10.515 1.00 0.00 H new ATOM 2049 N ASP A 129 5.287 9.796 -7.059 1.00 0.00 N ATOM 2050 CA ASP A 129 5.714 10.726 -6.020 1.00 0.00 C ATOM 2051 C ASP A 129 6.784 10.097 -5.133 1.00 0.00 C ATOM 2052 O ASP A 129 7.935 10.532 -5.128 1.00 0.00 O ATOM 2053 CB ASP A 129 4.518 11.158 -5.169 1.00 0.00 C ATOM 2054 CG ASP A 129 4.927 12.010 -3.985 1.00 0.00 C ATOM 2055 OD1 ASP A 129 4.981 13.248 -4.134 1.00 0.00 O ATOM 2056 OD2 ASP A 129 5.195 11.438 -2.907 1.00 0.00 O ATOM 0 H ASP A 129 4.779 8.982 -6.713 1.00 0.00 H new ATOM 0 HA ASP A 129 6.140 11.604 -6.506 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.817 11.716 -5.790 1.00 0.00 H new ATOM 0 HB3 ASP A 129 3.992 10.273 -4.811 1.00 0.00 H new ATOM 2061 N SER A 130 6.394 9.071 -4.381 1.00 0.00 N ATOM 2062 CA SER A 130 7.318 8.385 -3.486 1.00 0.00 C ATOM 2063 C SER A 130 8.222 7.434 -4.265 1.00 0.00 C ATOM 2064 O SER A 130 9.448 7.535 -4.205 1.00 0.00 O ATOM 2065 CB SER A 130 6.545 7.613 -2.416 1.00 0.00 C ATOM 2066 OG SER A 130 5.613 8.451 -1.755 1.00 0.00 O ATOM 0 H SER A 130 5.445 8.698 -4.374 1.00 0.00 H new ATOM 0 HA SER A 130 7.942 9.136 -3.001 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.022 6.774 -2.875 1.00 0.00 H new ATOM 0 HB3 SER A 130 7.242 7.195 -1.690 1.00 0.00 H new ATOM 0 HG SER A 130 5.131 7.933 -1.077 1.00 0.00 H new ATOM 2072 N LEU A 131 7.608 6.509 -4.994 1.00 0.00 N ATOM 2073 CA LEU A 131 8.356 5.538 -5.785 1.00 0.00 C ATOM 2074 C LEU A 131 9.630 6.159 -6.348 1.00 0.00 C ATOM 2075 O LEU A 131 10.734 5.649 -6.162 1.00 0.00 O ATOM 2076 CB LEU A 131 7.488 5.002 -6.925 1.00 0.00 C ATOM 2077 CG LEU A 131 8.238 4.418 -8.122 1.00 0.00 C ATOM 2078 CD1 LEU A 131 9.236 3.364 -7.664 1.00 0.00 C ATOM 2079 CD2 LEU A 131 7.260 3.826 -9.127 1.00 0.00 C ATOM 0 H LEU A 131 6.595 6.411 -5.054 1.00 0.00 H new ATOM 0 HA LEU A 131 8.636 4.712 -5.131 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.830 4.231 -6.523 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.850 5.811 -7.281 1.00 0.00 H new ATOM 0 HG LEU A 131 8.788 5.223 -8.610 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.761 2.959 -8.529 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.956 3.817 -6.982 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.707 2.560 -7.152 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.811 3.415 -9.973 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.683 3.034 -8.650 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.584 4.605 -9.479 1.00 0.00 H new ATOM 2091 N PRO A 132 9.475 7.289 -7.055 1.00 0.00 N ATOM 2092 CA PRO A 132 10.602 8.007 -7.657 1.00 0.00 C ATOM 2093 C PRO A 132 11.495 8.667 -6.612 1.00 0.00 C ATOM 2094 O PRO A 132 12.691 8.859 -6.837 1.00 0.00 O ATOM 2095 CB PRO A 132 9.922 9.068 -8.526 1.00 0.00 C ATOM 2096 CG PRO A 132 8.592 9.284 -7.891 1.00 0.00 C ATOM 2097 CD PRO A 132 8.187 7.954 -7.317 1.00 0.00 C ATOM 0 HA PRO A 132 11.261 7.339 -8.212 1.00 0.00 H new ATOM 0 HB2 PRO A 132 10.503 9.990 -8.551 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.818 8.728 -9.556 1.00 0.00 H new ATOM 0 HG2 PRO A 132 8.650 10.044 -7.112 1.00 0.00 H new ATOM 0 HG3 PRO A 132 7.862 9.632 -8.622 1.00 0.00 H new ATOM 0 HD2 PRO A 132 7.602 8.071 -6.405 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.575 7.384 -8.016 1.00 0.00 H new ATOM 2105 N ARG A 133 10.909 9.009 -5.470 1.00 0.00 N ATOM 2106 CA ARG A 133 11.652 9.648 -4.391 1.00 0.00 C ATOM 2107 C ARG A 133 12.264 8.604 -3.461 1.00 0.00 C ATOM 2108 O ARG A 133 13.118 8.920 -2.632 1.00 0.00 O ATOM 2109 CB ARG A 133 10.738 10.582 -3.597 1.00 0.00 C ATOM 2110 CG ARG A 133 10.470 11.908 -4.289 1.00 0.00 C ATOM 2111 CD ARG A 133 9.935 12.947 -3.317 1.00 0.00 C ATOM 2112 NE ARG A 133 11.009 13.661 -2.633 1.00 0.00 N ATOM 2113 CZ ARG A 133 10.806 14.705 -1.836 1.00 0.00 C ATOM 2114 NH1 ARG A 133 9.577 15.153 -1.624 1.00 0.00 N ATOM 2115 NH2 ARG A 133 11.835 15.302 -1.248 1.00 0.00 N ATOM 0 H ARG A 133 9.921 8.854 -5.268 1.00 0.00 H new ATOM 0 HA ARG A 133 12.459 10.232 -4.834 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.788 10.079 -3.415 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.188 10.775 -2.623 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.390 12.274 -4.744 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.752 11.760 -5.096 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.311 13.660 -3.856 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.297 12.459 -2.580 1.00 0.00 H new ATOM 0 HE ARG A 133 11.967 13.341 -2.774 1.00 0.00 H new ATOM 0 HH11 ARG A 133 8.783 14.696 -2.073 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.425 15.954 -1.012 1.00 0.00 H new ATOM 0 HH21 ARG A 133 12.782 14.960 -1.408 1.00 0.00 H new ATOM 0 HH22 ARG A 133 11.678 16.103 -0.636 1.00 0.00 H new ATOM 2129 N PHE A 134 11.821 7.360 -3.604 1.00 0.00 N ATOM 2130 CA PHE A 134 12.323 6.269 -2.776 1.00 0.00 C ATOM 2131 C PHE A 134 13.636 5.724 -3.333 1.00 0.00 C ATOM 2132 O PHE A 134 14.576 5.454 -2.586 1.00 0.00 O ATOM 2133 CB PHE A 134 11.287 5.147 -2.689 1.00 0.00 C ATOM 2134 CG PHE A 134 11.836 3.867 -2.127 1.00 0.00 C ATOM 2135 CD1 PHE A 134 12.396 3.836 -0.860 1.00 0.00 C ATOM 2136 CD2 PHE A 134 11.790 2.695 -2.864 1.00 0.00 C ATOM 2137 CE1 PHE A 134 12.902 2.658 -0.340 1.00 0.00 C ATOM 2138 CE2 PHE A 134 12.293 1.515 -2.350 1.00 0.00 C ATOM 2139 CZ PHE A 134 12.849 1.497 -1.086 1.00 0.00 C ATOM 0 H PHE A 134 11.115 7.082 -4.286 1.00 0.00 H new ATOM 0 HA PHE A 134 12.508 6.660 -1.776 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.454 5.479 -2.069 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.886 4.955 -3.684 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.438 4.741 -0.272 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.356 2.704 -3.853 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.338 2.646 0.648 1.00 0.00 H new ATOM 0 HE2 PHE A 134 12.251 0.609 -2.936 1.00 0.00 H new ATOM 0 HZ PHE A 134 13.242 0.576 -0.681 1.00 0.00 H new ATOM 2149 N VAL A 135 13.690 5.562 -4.651 1.00 0.00 N ATOM 2150 CA VAL A 135 14.885 5.049 -5.309 1.00 0.00 C ATOM 2151 C VAL A 135 16.086 5.950 -5.049 1.00 0.00 C ATOM 2152 O VAL A 135 17.219 5.479 -4.948 1.00 0.00 O ATOM 2153 CB VAL A 135 14.676 4.917 -6.829 1.00 0.00 C ATOM 2154 CG1 VAL A 135 13.621 3.864 -7.135 1.00 0.00 C ATOM 2155 CG2 VAL A 135 14.290 6.259 -7.433 1.00 0.00 C ATOM 0 H VAL A 135 12.920 5.779 -5.284 1.00 0.00 H new ATOM 0 HA VAL A 135 15.078 4.062 -4.889 1.00 0.00 H new ATOM 0 HB VAL A 135 15.616 4.598 -7.280 1.00 0.00 H new ATOM 0 HG11 VAL A 135 13.488 3.785 -8.214 1.00 0.00 H new ATOM 0 HG12 VAL A 135 13.942 2.901 -6.738 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.676 4.150 -6.672 1.00 0.00 H new ATOM 0 HG21 VAL A 135 14.146 6.147 -8.508 1.00 0.00 H new ATOM 0 HG22 VAL A 135 13.364 6.610 -6.978 1.00 0.00 H new ATOM 0 HG23 VAL A 135 15.083 6.983 -7.247 1.00 0.00 H new ATOM 2165 N ARG A 136 15.831 7.251 -4.941 1.00 0.00 N ATOM 2166 CA ARG A 136 16.892 8.220 -4.693 1.00 0.00 C ATOM 2167 C ARG A 136 17.549 7.970 -3.339 1.00 0.00 C ATOM 2168 O ARG A 136 18.775 7.914 -3.235 1.00 0.00 O ATOM 2169 CB ARG A 136 16.333 9.643 -4.748 1.00 0.00 C ATOM 2170 CG ARG A 136 15.517 9.931 -5.997 1.00 0.00 C ATOM 2171 CD ARG A 136 15.530 11.411 -6.342 1.00 0.00 C ATOM 2172 NE ARG A 136 14.365 11.799 -7.132 1.00 0.00 N ATOM 2173 CZ ARG A 136 14.272 12.950 -7.788 1.00 0.00 C ATOM 2174 NH1 ARG A 136 15.271 13.822 -7.749 1.00 0.00 N ATOM 2175 NH2 ARG A 136 13.178 13.232 -8.485 1.00 0.00 N ATOM 0 H ARG A 136 14.899 7.658 -5.021 1.00 0.00 H new ATOM 0 HA ARG A 136 17.647 8.104 -5.470 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.710 9.813 -3.870 1.00 0.00 H new ATOM 0 HB3 ARG A 136 17.160 10.351 -4.694 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.916 9.358 -6.834 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.489 9.601 -5.846 1.00 0.00 H new ATOM 0 HD2 ARG A 136 15.557 11.997 -5.423 1.00 0.00 H new ATOM 0 HD3 ARG A 136 16.439 11.646 -6.896 1.00 0.00 H new ATOM 0 HE ARG A 136 13.579 11.150 -7.183 1.00 0.00 H new ATOM 0 HH11 ARG A 136 16.113 13.609 -7.214 1.00 0.00 H new ATOM 0 HH12 ARG A 136 15.197 14.705 -8.254 1.00 0.00 H new ATOM 0 HH21 ARG A 136 12.408 12.564 -8.517 1.00 0.00 H new ATOM 0 HH22 ARG A 136 13.108 14.116 -8.988 1.00 0.00 H new ATOM 2189 N SER A 137 16.727 7.824 -2.306 1.00 0.00 N ATOM 2190 CA SER A 137 17.229 7.586 -0.957 1.00 0.00 C ATOM 2191 C SER A 137 18.178 6.391 -0.934 1.00 0.00 C ATOM 2192 O SER A 137 18.340 5.695 -1.936 1.00 0.00 O ATOM 2193 CB SER A 137 16.066 7.346 0.008 1.00 0.00 C ATOM 2194 OG SER A 137 15.438 6.102 -0.249 1.00 0.00 O ATOM 0 H SER A 137 15.710 7.866 -2.376 1.00 0.00 H new ATOM 0 HA SER A 137 17.779 8.472 -0.639 1.00 0.00 H new ATOM 0 HB2 SER A 137 16.431 7.367 1.035 1.00 0.00 H new ATOM 0 HB3 SER A 137 15.338 8.151 -0.088 1.00 0.00 H new ATOM 0 HG SER A 137 15.242 6.026 -1.206 1.00 0.00 H new ATOM 2200 N GLU A 138 18.804 6.162 0.216 1.00 0.00 N ATOM 2201 CA GLU A 138 19.738 5.054 0.370 1.00 0.00 C ATOM 2202 C GLU A 138 18.998 3.718 0.397 1.00 0.00 C ATOM 2203 O GLU A 138 19.461 2.728 -0.167 1.00 0.00 O ATOM 2204 CB GLU A 138 20.558 5.222 1.651 1.00 0.00 C ATOM 2205 CG GLU A 138 21.959 4.642 1.558 1.00 0.00 C ATOM 2206 CD GLU A 138 22.478 4.151 2.895 1.00 0.00 C ATOM 2207 OE1 GLU A 138 22.602 4.976 3.823 1.00 0.00 O ATOM 2208 OE2 GLU A 138 22.758 2.939 3.012 1.00 0.00 O ATOM 0 H GLU A 138 18.681 6.729 1.055 1.00 0.00 H new ATOM 0 HA GLU A 138 20.412 5.059 -0.487 1.00 0.00 H new ATOM 0 HB2 GLU A 138 20.628 6.283 1.891 1.00 0.00 H new ATOM 0 HB3 GLU A 138 20.030 4.743 2.476 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.959 3.816 0.847 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.637 5.400 1.166 1.00 0.00 H new ATOM 2215 N PHE A 139 17.846 3.701 1.060 1.00 0.00 N ATOM 2216 CA PHE A 139 17.042 2.489 1.163 1.00 0.00 C ATOM 2217 C PHE A 139 17.119 1.674 -0.124 1.00 0.00 C ATOM 2218 O PHE A 139 17.209 0.446 -0.089 1.00 0.00 O ATOM 2219 CB PHE A 139 15.585 2.843 1.469 1.00 0.00 C ATOM 2220 CG PHE A 139 15.401 3.544 2.784 1.00 0.00 C ATOM 2221 CD1 PHE A 139 15.209 2.821 3.949 1.00 0.00 C ATOM 2222 CD2 PHE A 139 15.422 4.928 2.855 1.00 0.00 C ATOM 2223 CE1 PHE A 139 15.040 3.464 5.161 1.00 0.00 C ATOM 2224 CE2 PHE A 139 15.253 5.578 4.063 1.00 0.00 C ATOM 2225 CZ PHE A 139 15.064 4.844 5.218 1.00 0.00 C ATOM 0 H PHE A 139 17.449 4.512 1.534 1.00 0.00 H new ATOM 0 HA PHE A 139 17.442 1.886 1.978 1.00 0.00 H new ATOM 0 HB2 PHE A 139 15.199 3.477 0.671 1.00 0.00 H new ATOM 0 HB3 PHE A 139 14.990 1.930 1.467 1.00 0.00 H new ATOM 0 HD1 PHE A 139 15.191 1.742 3.910 1.00 0.00 H new ATOM 0 HD2 PHE A 139 15.572 5.506 1.955 1.00 0.00 H new ATOM 0 HE1 PHE A 139 14.889 2.888 6.062 1.00 0.00 H new ATOM 0 HE2 PHE A 139 15.269 6.657 4.104 1.00 0.00 H new ATOM 0 HZ PHE A 139 14.935 5.348 6.164 1.00 0.00 H new ATOM 2235 N TYR A 140 17.085 2.364 -1.258 1.00 0.00 N ATOM 2236 CA TYR A 140 17.149 1.705 -2.557 1.00 0.00 C ATOM 2237 C TYR A 140 18.593 1.404 -2.945 1.00 0.00 C ATOM 2238 O TYR A 140 18.935 0.269 -3.274 1.00 0.00 O ATOM 2239 CB TYR A 140 16.491 2.577 -3.628 1.00 0.00 C ATOM 2240 CG TYR A 140 16.309 1.874 -4.954 1.00 0.00 C ATOM 2241 CD1 TYR A 140 15.203 1.066 -5.188 1.00 0.00 C ATOM 2242 CD2 TYR A 140 17.242 2.018 -5.973 1.00 0.00 C ATOM 2243 CE1 TYR A 140 15.032 0.421 -6.397 1.00 0.00 C ATOM 2244 CE2 TYR A 140 17.080 1.378 -7.187 1.00 0.00 C ATOM 2245 CZ TYR A 140 15.973 0.580 -7.394 1.00 0.00 C ATOM 2246 OH TYR A 140 15.806 -0.060 -8.601 1.00 0.00 O ATOM 0 H TYR A 140 17.013 3.380 -1.304 1.00 0.00 H new ATOM 0 HA TYR A 140 16.608 0.761 -2.484 1.00 0.00 H new ATOM 0 HB2 TYR A 140 15.518 2.910 -3.266 1.00 0.00 H new ATOM 0 HB3 TYR A 140 17.097 3.470 -3.780 1.00 0.00 H new ATOM 0 HD1 TYR A 140 14.464 0.940 -4.411 1.00 0.00 H new ATOM 0 HD2 TYR A 140 18.109 2.641 -5.814 1.00 0.00 H new ATOM 0 HE1 TYR A 140 14.167 -0.204 -6.561 1.00 0.00 H new ATOM 0 HE2 TYR A 140 17.815 1.501 -7.969 1.00 0.00 H new ATOM 0 HH TYR A 140 15.171 -0.799 -8.494 1.00 0.00 H new ATOM 2256 N GLN A 141 19.436 2.431 -2.904 1.00 0.00 N ATOM 2257 CA GLN A 141 20.844 2.277 -3.251 1.00 0.00 C ATOM 2258 C GLN A 141 21.435 1.034 -2.593 1.00 0.00 C ATOM 2259 O GLN A 141 22.318 0.386 -3.152 1.00 0.00 O ATOM 2260 CB GLN A 141 21.633 3.517 -2.827 1.00 0.00 C ATOM 2261 CG GLN A 141 21.137 4.803 -3.469 1.00 0.00 C ATOM 2262 CD GLN A 141 21.263 4.788 -4.979 1.00 0.00 C ATOM 2263 OE1 GLN A 141 22.323 4.472 -5.522 1.00 0.00 O ATOM 2264 NE2 GLN A 141 20.181 5.132 -5.668 1.00 0.00 N ATOM 0 H GLN A 141 19.169 3.378 -2.634 1.00 0.00 H new ATOM 0 HA GLN A 141 20.915 2.161 -4.332 1.00 0.00 H new ATOM 0 HB2 GLN A 141 21.580 3.618 -1.743 1.00 0.00 H new ATOM 0 HB3 GLN A 141 22.683 3.374 -3.083 1.00 0.00 H new ATOM 0 HG2 GLN A 141 20.093 4.961 -3.197 1.00 0.00 H new ATOM 0 HG3 GLN A 141 21.702 5.645 -3.070 1.00 0.00 H new ATOM 0 HE21 GLN A 141 19.324 5.387 -5.178 1.00 0.00 H new ATOM 0 HE22 GLN A 141 20.207 5.141 -6.688 1.00 0.00 H new ATOM 2273 N GLU A 142 20.940 0.709 -1.403 1.00 0.00 N ATOM 2274 CA GLU A 142 21.420 -0.455 -0.669 1.00 0.00 C ATOM 2275 C GLU A 142 20.786 -1.736 -1.204 1.00 0.00 C ATOM 2276 O GLU A 142 21.375 -2.814 -1.126 1.00 0.00 O ATOM 2277 CB GLU A 142 21.116 -0.308 0.824 1.00 0.00 C ATOM 2278 CG GLU A 142 19.631 -0.337 1.147 1.00 0.00 C ATOM 2279 CD GLU A 142 19.358 -0.654 2.605 1.00 0.00 C ATOM 2280 OE1 GLU A 142 20.246 -1.238 3.261 1.00 0.00 O ATOM 2281 OE2 GLU A 142 18.257 -0.318 3.089 1.00 0.00 O ATOM 0 H GLU A 142 20.207 1.235 -0.927 1.00 0.00 H new ATOM 0 HA GLU A 142 22.499 -0.518 -0.808 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.614 -1.110 1.369 1.00 0.00 H new ATOM 0 HB3 GLU A 142 21.539 0.631 1.182 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.190 0.629 0.900 1.00 0.00 H new ATOM 0 HG3 GLU A 142 19.141 -1.081 0.519 1.00 0.00 H new ATOM 2288 N LEU A 143 19.580 -1.609 -1.748 1.00 0.00 N ATOM 2289 CA LEU A 143 18.864 -2.755 -2.297 1.00 0.00 C ATOM 2290 C LEU A 143 19.556 -3.280 -3.551 1.00 0.00 C ATOM 2291 O LEU A 143 19.594 -4.487 -3.792 1.00 0.00 O ATOM 2292 CB LEU A 143 17.419 -2.371 -2.619 1.00 0.00 C ATOM 2293 CG LEU A 143 16.474 -2.253 -1.424 1.00 0.00 C ATOM 2294 CD1 LEU A 143 15.208 -1.506 -1.817 1.00 0.00 C ATOM 2295 CD2 LEU A 143 16.132 -3.631 -0.875 1.00 0.00 C ATOM 0 H LEU A 143 19.078 -0.724 -1.820 1.00 0.00 H new ATOM 0 HA LEU A 143 18.864 -3.546 -1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 143 17.427 -1.417 -3.146 1.00 0.00 H new ATOM 0 HB3 LEU A 143 17.012 -3.112 -3.307 1.00 0.00 H new ATOM 0 HG LEU A 143 16.979 -1.687 -0.641 1.00 0.00 H new ATOM 0 HD11 LEU A 143 14.547 -1.431 -0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 143 15.468 -0.505 -2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 143 14.701 -2.045 -2.617 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.458 -3.527 -0.025 1.00 0.00 H new ATOM 0 HD22 LEU A 143 15.647 -4.222 -1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 143 17.046 -4.132 -0.555 1.00 0.00 H new ATOM 2307 N ILE A 144 20.103 -2.366 -4.345 1.00 0.00 N ATOM 2308 CA ILE A 144 20.795 -2.737 -5.572 1.00 0.00 C ATOM 2309 C ILE A 144 22.304 -2.789 -5.358 1.00 0.00 C ATOM 2310 O ILE A 144 22.977 -3.707 -5.828 1.00 0.00 O ATOM 2311 CB ILE A 144 20.484 -1.751 -6.714 1.00 0.00 C ATOM 2312 CG1 ILE A 144 20.779 -0.317 -6.273 1.00 0.00 C ATOM 2313 CG2 ILE A 144 19.035 -1.889 -7.153 1.00 0.00 C ATOM 2314 CD1 ILE A 144 20.584 0.706 -7.371 1.00 0.00 C ATOM 0 H ILE A 144 20.080 -1.363 -4.160 1.00 0.00 H new ATOM 0 HA ILE A 144 20.435 -3.728 -5.850 1.00 0.00 H new ATOM 0 HB ILE A 144 21.124 -1.988 -7.564 1.00 0.00 H new ATOM 0 HG12 ILE A 144 20.132 -0.064 -5.433 1.00 0.00 H new ATOM 0 HG13 ILE A 144 21.806 -0.260 -5.913 1.00 0.00 H new ATOM 0 HG21 ILE A 144 18.831 -1.186 -7.960 1.00 0.00 H new ATOM 0 HG22 ILE A 144 18.856 -2.906 -7.503 1.00 0.00 H new ATOM 0 HG23 ILE A 144 18.378 -1.675 -6.310 1.00 0.00 H new ATOM 0 HD11 ILE A 144 20.811 1.700 -6.986 1.00 0.00 H new ATOM 0 HD12 ILE A 144 21.250 0.478 -8.203 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.550 0.678 -7.715 1.00 0.00 H new