USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 676 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 90 MET CE :methyl 160:sc= -0.0381 (180deg=-0.319) USER MOD Set 1.2: A 92 LYS NZ :NH3+ -163:sc= 1.04 (180deg=0.478) USER MOD Set 2.1: A 62 HIS : no HD1:sc= -0.986 K(o=-0.76,f=-4.1!) USER MOD Set 2.2: A 96 GLN : amide:sc= 0.227 K(o=-0.76,f=-2.2) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.146 USER MOD Single : A 77 SER OG : rot 67:sc= 1.19 USER MOD Single : A 84 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00732) USER MOD Single : A 86 THR OG1 : rot -32:sc= 0.236 USER MOD Single : A 87 ASN : amide:sc= 0.768 K(o=0.77,f=-0.85) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0.746 K(o=0.75,f=0) USER MOD Single : A 101 MET CE :methyl -131:sc= 0 (180deg=-0.465) USER MOD Single : A 102 ASN : amide:sc= -0.174 X(o=-0.17,f=-0.036) USER MOD Single : A 103 THR OG1 : rot -170:sc= 0.153 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 109 THR OG1 : rot 77:sc= 1.16 USER MOD Single : A 110 MET CE :methyl -131:sc= -2.06 (180deg=-3.55) USER MOD Single : A 112 ASN : amide:sc= -0.0218 X(o=-0.022,f=-0.022) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 1.07 USER MOD Single : A 115 THR OG1 : rot -41:sc= 0.108 USER MOD Single : A 116 SER OG : rot -26:sc= 0.226 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= -0.0394 X(o=-0.039,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.004 K(o=-0.004,f=-0.91) USER MOD Single : A 131 SER OG : rot 116:sc= 0.982 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= -0.914 K(o=-0.91,f=-0.0098) USER MOD Single : A 152 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD ----------------------------------------------------------------- ATOM 254 N ARG A 59 2.067 36.128 -15.110 1.00 0.00 N ATOM 255 CA ARG A 59 1.741 35.518 -16.385 1.00 0.00 C ATOM 256 C ARG A 59 1.210 34.098 -16.232 1.00 0.00 C ATOM 257 O ARG A 59 1.192 33.344 -17.202 1.00 0.00 O ATOM 258 CB ARG A 59 3.005 35.503 -17.226 1.00 0.00 C ATOM 259 CG ARG A 59 3.705 36.848 -17.074 1.00 0.00 C ATOM 260 CD ARG A 59 4.829 36.892 -18.082 1.00 0.00 C ATOM 261 NE ARG A 59 5.814 35.833 -17.819 1.00 0.00 N ATOM 262 CZ ARG A 59 6.921 35.987 -17.086 1.00 0.00 C ATOM 263 NH1 ARG A 59 7.252 37.173 -16.576 1.00 0.00 N ATOM 264 NH2 ARG A 59 7.708 34.940 -16.860 1.00 0.00 N ATOM 0 HA ARG A 59 0.950 36.099 -16.860 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.663 34.695 -16.906 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.761 35.319 -18.272 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.005 37.666 -17.245 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.093 36.966 -16.062 1.00 0.00 H new ATOM 0 HD2 ARG A 59 4.425 36.776 -19.088 1.00 0.00 H new ATOM 0 HD3 ARG A 59 5.318 37.866 -18.045 1.00 0.00 H new ATOM 0 HE ARG A 59 5.640 34.914 -18.225 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.656 37.984 -16.742 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.101 37.270 -16.019 1.00 0.00 H new ATOM 0 HH21 ARG A 59 7.465 34.027 -17.245 1.00 0.00 H new ATOM 0 HH22 ARG A 59 8.555 35.049 -16.302 1.00 0.00 H new ATOM 278 N VAL A 60 0.780 33.724 -15.026 1.00 0.00 N ATOM 279 CA VAL A 60 0.469 32.338 -14.710 1.00 0.00 C ATOM 280 C VAL A 60 -1.001 32.095 -14.412 1.00 0.00 C ATOM 281 O VAL A 60 -1.639 32.901 -13.736 1.00 0.00 O ATOM 282 CB VAL A 60 1.377 31.862 -13.575 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.375 30.340 -13.480 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.816 32.334 -13.816 1.00 0.00 C ATOM 0 H VAL A 60 0.640 34.371 -14.250 1.00 0.00 H new ATOM 0 HA VAL A 60 0.667 31.743 -15.602 1.00 0.00 H new ATOM 0 HB VAL A 60 0.995 32.283 -12.645 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.028 30.025 -12.666 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.361 29.989 -13.289 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.735 29.916 -14.418 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.453 31.989 -13.002 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.180 31.926 -14.759 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.839 33.423 -13.859 1.00 0.00 H new ATOM 294 N ILE A 61 -1.535 30.982 -14.917 1.00 0.00 N ATOM 295 CA ILE A 61 -2.926 30.622 -14.707 1.00 0.00 C ATOM 296 C ILE A 61 -2.992 29.252 -14.035 1.00 0.00 C ATOM 297 O ILE A 61 -2.109 28.418 -14.222 1.00 0.00 O ATOM 298 CB ILE A 61 -3.702 30.673 -16.035 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.184 32.097 -16.352 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.951 29.796 -15.978 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.120 32.903 -17.097 1.00 0.00 C ATOM 0 H ILE A 61 -1.012 30.311 -15.480 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.406 31.342 -14.044 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.010 30.321 -16.800 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.091 32.048 -16.954 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.444 32.608 -15.425 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.479 29.852 -16.930 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.662 28.763 -15.784 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.605 30.146 -15.179 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.499 33.904 -17.303 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.222 32.974 -16.484 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -2.879 32.406 -18.037 1.00 0.00 H new ATOM 313 N HIS A 62 -4.054 29.039 -13.258 1.00 0.00 N ATOM 314 CA HIS A 62 -4.293 27.783 -12.573 1.00 0.00 C ATOM 315 C HIS A 62 -5.679 27.268 -12.934 1.00 0.00 C ATOM 316 O HIS A 62 -6.606 28.050 -13.133 1.00 0.00 O ATOM 317 CB HIS A 62 -4.148 28.005 -11.071 1.00 0.00 C ATOM 318 CG HIS A 62 -4.668 26.875 -10.224 1.00 0.00 C ATOM 319 ND1 HIS A 62 -5.977 26.742 -9.751 1.00 0.00 N ATOM 320 CD2 HIS A 62 -3.927 25.817 -9.780 1.00 0.00 C ATOM 321 CE1 HIS A 62 -5.979 25.617 -9.016 1.00 0.00 C ATOM 322 NE2 HIS A 62 -4.762 25.046 -9.013 1.00 0.00 N ATOM 0 H HIS A 62 -4.773 29.742 -13.090 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.566 27.031 -12.881 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.095 28.162 -10.839 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.674 28.920 -10.798 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -2.886 25.625 -9.992 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -6.842 25.225 -8.498 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -4.504 24.188 -8.525 1.00 0.00 H new ATOM 330 N ILE A 63 -5.818 25.943 -13.016 1.00 0.00 N ATOM 331 CA ILE A 63 -7.086 25.319 -13.339 1.00 0.00 C ATOM 332 C ILE A 63 -7.450 24.355 -12.214 1.00 0.00 C ATOM 333 O ILE A 63 -6.572 23.745 -11.605 1.00 0.00 O ATOM 334 CB ILE A 63 -7.034 24.646 -14.720 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.225 25.500 -15.714 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.468 24.445 -15.211 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.549 25.193 -17.176 1.00 0.00 C ATOM 0 H ILE A 63 -5.056 25.283 -12.860 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.873 26.070 -13.412 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.533 23.681 -14.644 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.420 26.555 -15.519 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.161 25.336 -15.542 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.454 23.968 -16.191 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.008 23.812 -14.507 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.966 25.412 -15.285 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.945 25.829 -17.824 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.327 24.147 -17.386 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.606 25.385 -17.362 1.00 0.00 H new ATOM 349 N ARG A 64 -8.748 24.218 -11.934 1.00 0.00 N ATOM 350 CA ARG A 64 -9.246 23.449 -10.804 1.00 0.00 C ATOM 351 C ARG A 64 -10.361 22.520 -11.263 1.00 0.00 C ATOM 352 O ARG A 64 -10.986 22.781 -12.288 1.00 0.00 O ATOM 353 CB ARG A 64 -9.696 24.436 -9.719 1.00 0.00 C ATOM 354 CG ARG A 64 -10.163 23.736 -8.440 1.00 0.00 C ATOM 355 CD ARG A 64 -10.420 24.776 -7.351 1.00 0.00 C ATOM 356 NE ARG A 64 -11.488 25.709 -7.739 1.00 0.00 N ATOM 357 CZ ARG A 64 -11.305 26.982 -8.097 1.00 0.00 C ATOM 358 NH1 ARG A 64 -10.086 27.514 -8.152 1.00 0.00 N ATOM 359 NH2 ARG A 64 -12.351 27.738 -8.409 1.00 0.00 N ATOM 0 H ARG A 64 -9.486 24.644 -12.494 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.469 22.811 -10.382 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.871 25.108 -9.480 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -10.507 25.052 -10.108 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -11.072 23.168 -8.636 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -9.408 23.024 -8.106 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.694 24.273 -6.423 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.503 25.332 -7.154 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.445 25.356 -7.734 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.271 26.947 -7.918 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -9.967 28.489 -8.428 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.292 27.346 -8.375 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.214 28.711 -8.683 1.00 0.00 H new ATOM 373 N LYS A 65 -10.606 21.442 -10.511 1.00 0.00 N ATOM 374 CA LYS A 65 -11.524 20.375 -10.904 1.00 0.00 C ATOM 375 C LYS A 65 -11.104 19.735 -12.230 1.00 0.00 C ATOM 376 O LYS A 65 -11.935 19.182 -12.946 1.00 0.00 O ATOM 377 CB LYS A 65 -12.986 20.841 -10.893 1.00 0.00 C ATOM 378 CG LYS A 65 -13.499 21.166 -9.485 1.00 0.00 C ATOM 379 CD LYS A 65 -13.485 19.923 -8.593 1.00 0.00 C ATOM 380 CE LYS A 65 -14.221 20.209 -7.285 1.00 0.00 C ATOM 381 NZ LYS A 65 -14.244 19.020 -6.412 1.00 0.00 N ATOM 0 H LYS A 65 -10.167 21.287 -9.604 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.460 19.589 -10.151 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -13.085 21.725 -11.523 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.613 20.065 -11.332 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.879 21.944 -9.039 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.513 21.562 -9.546 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.958 19.089 -9.111 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.457 19.627 -8.384 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -13.736 21.035 -6.765 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -15.242 20.524 -7.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -14.750 19.245 -5.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -14.729 18.240 -6.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -13.269 18.735 -6.187 1.00 0.00 H new ATOM 395 N LEU A 66 -9.808 19.816 -12.553 1.00 0.00 N ATOM 396 CA LEU A 66 -9.230 19.295 -13.788 1.00 0.00 C ATOM 397 C LEU A 66 -9.600 17.822 -13.976 1.00 0.00 C ATOM 398 O LEU A 66 -9.535 17.054 -13.016 1.00 0.00 O ATOM 399 CB LEU A 66 -7.707 19.448 -13.708 1.00 0.00 C ATOM 400 CG LEU A 66 -7.008 19.038 -15.007 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.950 20.230 -15.960 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.599 18.554 -14.695 1.00 0.00 C ATOM 0 H LEU A 66 -9.119 20.258 -11.945 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.621 19.851 -14.640 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.461 20.485 -13.478 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.327 18.840 -12.887 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.568 18.232 -15.481 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.452 19.934 -16.883 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.962 20.565 -16.185 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.394 21.043 -15.493 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.101 18.262 -15.620 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.036 19.356 -14.218 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.649 17.697 -14.024 1.00 0.00 H new ATOM 414 N PRO A 67 -9.987 17.405 -15.190 1.00 0.00 N ATOM 415 CA PRO A 67 -10.256 16.010 -15.498 1.00 0.00 C ATOM 416 C PRO A 67 -8.954 15.208 -15.528 1.00 0.00 C ATOM 417 O PRO A 67 -7.859 15.765 -15.449 1.00 0.00 O ATOM 418 CB PRO A 67 -10.967 16.031 -16.854 1.00 0.00 C ATOM 419 CG PRO A 67 -10.419 17.289 -17.519 1.00 0.00 C ATOM 420 CD PRO A 67 -10.183 18.244 -16.357 1.00 0.00 C ATOM 0 HA PRO A 67 -10.877 15.523 -14.746 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.745 15.138 -17.438 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.050 16.076 -16.740 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.496 17.084 -18.062 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -11.127 17.702 -18.238 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.311 18.872 -16.538 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.034 18.912 -16.220 1.00 0.00 H new ATOM 428 N ILE A 68 -9.072 13.883 -15.643 1.00 0.00 N ATOM 429 CA ILE A 68 -7.941 12.969 -15.525 1.00 0.00 C ATOM 430 C ILE A 68 -7.495 12.411 -16.872 1.00 0.00 C ATOM 431 O ILE A 68 -6.303 12.346 -17.163 1.00 0.00 O ATOM 432 CB ILE A 68 -8.314 11.827 -14.571 1.00 0.00 C ATOM 433 CG1 ILE A 68 -7.285 10.697 -14.686 1.00 0.00 C ATOM 434 CG2 ILE A 68 -9.696 11.235 -14.877 1.00 0.00 C ATOM 435 CD1 ILE A 68 -7.244 9.842 -13.422 1.00 0.00 C ATOM 0 H ILE A 68 -9.961 13.415 -15.821 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.097 13.532 -15.127 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.329 12.251 -13.567 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -7.528 10.069 -15.543 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -6.298 11.121 -14.871 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.911 10.431 -14.173 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.454 12.013 -14.782 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.706 10.840 -15.893 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -6.503 9.052 -13.541 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.975 10.466 -12.569 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -8.224 9.397 -13.251 1.00 0.00 H new ATOM 447 N ASP A 69 -8.468 12.010 -17.684 1.00 0.00 N ATOM 448 CA ASP A 69 -8.234 11.401 -18.984 1.00 0.00 C ATOM 449 C ASP A 69 -7.717 12.392 -20.024 1.00 0.00 C ATOM 450 O ASP A 69 -7.438 12.021 -21.165 1.00 0.00 O ATOM 451 CB ASP A 69 -9.519 10.719 -19.459 1.00 0.00 C ATOM 452 CG ASP A 69 -10.747 11.637 -19.482 1.00 0.00 C ATOM 453 OD1 ASP A 69 -10.588 12.863 -19.293 1.00 0.00 O ATOM 454 OD2 ASP A 69 -11.852 11.091 -19.697 1.00 0.00 O ATOM 0 H ASP A 69 -9.457 12.102 -17.451 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.444 10.659 -18.867 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -9.357 10.322 -20.461 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -9.727 9.869 -18.809 1.00 0.00 H new ATOM 459 N VAL A 70 -7.596 13.655 -19.619 1.00 0.00 N ATOM 460 CA VAL A 70 -7.188 14.754 -20.471 1.00 0.00 C ATOM 461 C VAL A 70 -5.664 14.782 -20.528 1.00 0.00 C ATOM 462 O VAL A 70 -4.980 14.543 -19.530 1.00 0.00 O ATOM 463 CB VAL A 70 -7.775 16.018 -19.841 1.00 0.00 C ATOM 464 CG1 VAL A 70 -6.873 17.239 -19.974 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.119 16.307 -20.511 1.00 0.00 C ATOM 0 H VAL A 70 -7.786 13.943 -18.659 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.544 14.662 -21.497 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.885 15.831 -18.773 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.352 18.098 -19.505 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -5.920 17.043 -19.483 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.701 17.451 -21.029 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.556 17.206 -20.076 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.968 16.457 -21.580 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.792 15.464 -20.355 1.00 0.00 H new ATOM 475 N THR A 71 -5.140 15.085 -21.717 1.00 0.00 N ATOM 476 CA THR A 71 -3.713 15.181 -21.991 1.00 0.00 C ATOM 477 C THR A 71 -3.084 16.530 -21.680 1.00 0.00 C ATOM 478 O THR A 71 -3.766 17.478 -21.301 1.00 0.00 O ATOM 479 CB THR A 71 -3.356 14.705 -23.401 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.380 15.798 -24.294 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.325 13.641 -23.894 1.00 0.00 C ATOM 0 H THR A 71 -5.717 15.275 -22.536 1.00 0.00 H new ATOM 0 HA THR A 71 -3.263 14.492 -21.277 1.00 0.00 H new ATOM 0 HB THR A 71 -2.357 14.271 -23.361 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.149 15.489 -25.195 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.040 13.327 -24.898 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.295 12.782 -23.223 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.335 14.050 -23.914 1.00 0.00 H new ATOM 489 N GLU A 72 -1.762 16.603 -21.848 1.00 0.00 N ATOM 490 CA GLU A 72 -1.012 17.808 -21.575 1.00 0.00 C ATOM 491 C GLU A 72 -1.237 18.850 -22.668 1.00 0.00 C ATOM 492 O GLU A 72 -0.976 20.034 -22.463 1.00 0.00 O ATOM 493 CB GLU A 72 0.474 17.444 -21.472 1.00 0.00 C ATOM 494 CG GLU A 72 0.764 16.516 -20.289 1.00 0.00 C ATOM 495 CD GLU A 72 0.493 15.039 -20.586 1.00 0.00 C ATOM 496 OE1 GLU A 72 0.168 14.711 -21.750 1.00 0.00 O ATOM 497 OE2 GLU A 72 0.618 14.237 -19.634 1.00 0.00 O ATOM 0 H GLU A 72 -1.192 15.824 -22.177 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.352 18.244 -20.635 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.793 16.962 -22.396 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.063 18.355 -21.369 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.807 16.633 -19.994 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.156 16.824 -19.439 1.00 0.00 H new ATOM 504 N GLY A 73 -1.722 18.415 -23.835 1.00 0.00 N ATOM 505 CA GLY A 73 -1.951 19.302 -24.962 1.00 0.00 C ATOM 506 C GLY A 73 -3.258 20.078 -24.816 1.00 0.00 C ATOM 507 O GLY A 73 -3.391 21.161 -25.377 1.00 0.00 O ATOM 0 H GLY A 73 -1.964 17.441 -24.017 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.120 20.002 -25.048 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.975 18.720 -25.884 1.00 0.00 H new ATOM 511 N GLU A 74 -4.224 19.540 -24.069 1.00 0.00 N ATOM 512 CA GLU A 74 -5.515 20.194 -23.896 1.00 0.00 C ATOM 513 C GLU A 74 -5.383 21.370 -22.935 1.00 0.00 C ATOM 514 O GLU A 74 -6.023 22.404 -23.126 1.00 0.00 O ATOM 515 CB GLU A 74 -6.526 19.176 -23.358 1.00 0.00 C ATOM 516 CG GLU A 74 -6.598 17.894 -24.197 1.00 0.00 C ATOM 517 CD GLU A 74 -7.090 18.135 -25.624 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.584 19.252 -25.901 1.00 0.00 O ATOM 519 OE2 GLU A 74 -6.971 17.191 -26.439 1.00 0.00 O ATOM 0 H GLU A 74 -4.133 18.652 -23.575 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.863 20.574 -24.856 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.261 18.917 -22.333 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.513 19.637 -23.325 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.610 17.435 -24.233 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.262 17.183 -23.706 1.00 0.00 H new ATOM 526 N VAL A 75 -4.549 21.224 -21.896 1.00 0.00 N ATOM 527 CA VAL A 75 -4.277 22.292 -20.939 1.00 0.00 C ATOM 528 C VAL A 75 -3.623 23.476 -21.649 1.00 0.00 C ATOM 529 O VAL A 75 -3.764 24.617 -21.219 1.00 0.00 O ATOM 530 CB VAL A 75 -3.387 21.760 -19.810 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.201 22.821 -18.727 1.00 0.00 C ATOM 532 CG2 VAL A 75 -4.005 20.517 -19.173 1.00 0.00 C ATOM 0 H VAL A 75 -4.046 20.359 -21.700 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.214 22.638 -20.502 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.421 21.505 -20.246 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.566 22.425 -17.934 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.732 23.704 -19.160 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.172 23.092 -18.313 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.356 20.157 -18.374 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.983 20.767 -18.761 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.117 19.739 -19.928 1.00 0.00 H new ATOM 542 N ILE A 76 -2.910 23.204 -22.749 1.00 0.00 N ATOM 543 CA ILE A 76 -2.316 24.249 -23.573 1.00 0.00 C ATOM 544 C ILE A 76 -3.354 24.804 -24.550 1.00 0.00 C ATOM 545 O ILE A 76 -3.377 26.004 -24.812 1.00 0.00 O ATOM 546 CB ILE A 76 -1.132 23.667 -24.357 1.00 0.00 C ATOM 547 CG1 ILE A 76 -0.002 23.203 -23.430 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.600 24.694 -25.353 1.00 0.00 C ATOM 549 CD1 ILE A 76 0.929 22.219 -24.143 1.00 0.00 C ATOM 0 H ILE A 76 -2.733 22.258 -23.086 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.969 25.057 -22.929 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.498 22.793 -24.896 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.569 24.066 -23.088 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.426 22.730 -22.544 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.240 24.267 -25.902 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.390 24.966 -26.053 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.269 25.583 -24.817 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.720 21.907 -23.461 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.360 21.346 -24.462 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.371 22.702 -25.015 1.00 0.00 H new ATOM 561 N SER A 77 -4.213 23.936 -25.093 1.00 0.00 N ATOM 562 CA SER A 77 -5.150 24.304 -26.149 1.00 0.00 C ATOM 563 C SER A 77 -6.199 25.307 -25.690 1.00 0.00 C ATOM 564 O SER A 77 -6.723 26.059 -26.507 1.00 0.00 O ATOM 565 CB SER A 77 -5.839 23.049 -26.680 1.00 0.00 C ATOM 566 OG SER A 77 -4.910 22.228 -27.356 1.00 0.00 O ATOM 0 H SER A 77 -4.275 22.958 -24.810 1.00 0.00 H new ATOM 0 HA SER A 77 -4.571 24.787 -26.936 1.00 0.00 H new ATOM 0 HB2 SER A 77 -6.290 22.497 -25.855 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.647 23.328 -27.356 1.00 0.00 H new ATOM 0 HG SER A 77 -4.256 21.877 -26.715 1.00 0.00 H new ATOM 572 N LEU A 78 -6.522 25.332 -24.392 1.00 0.00 N ATOM 573 CA LEU A 78 -7.509 26.262 -23.868 1.00 0.00 C ATOM 574 C LEU A 78 -6.905 27.653 -23.654 1.00 0.00 C ATOM 575 O LEU A 78 -7.651 28.621 -23.519 1.00 0.00 O ATOM 576 CB LEU A 78 -8.094 25.656 -22.590 1.00 0.00 C ATOM 577 CG LEU A 78 -7.102 25.687 -21.428 1.00 0.00 C ATOM 578 CD1 LEU A 78 -7.356 26.919 -20.578 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.299 24.462 -20.548 1.00 0.00 C ATOM 0 H LEU A 78 -6.110 24.716 -23.691 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.316 26.411 -24.585 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.995 26.202 -22.311 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.393 24.626 -22.783 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.090 25.702 -21.832 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.649 26.941 -19.749 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.229 27.814 -21.187 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.373 26.888 -20.186 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.589 24.490 -19.721 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.315 24.457 -20.154 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.134 23.560 -21.138 1.00 0.00 H new ATOM 591 N GLY A 79 -5.571 27.761 -23.624 1.00 0.00 N ATOM 592 CA GLY A 79 -4.894 29.038 -23.424 1.00 0.00 C ATOM 593 C GLY A 79 -4.198 29.538 -24.689 1.00 0.00 C ATOM 594 O GLY A 79 -3.596 30.610 -24.677 1.00 0.00 O ATOM 0 H GLY A 79 -4.939 26.969 -23.737 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.619 29.782 -23.095 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.159 28.934 -22.626 1.00 0.00 H new ATOM 598 N LEU A 80 -4.272 28.774 -25.782 1.00 0.00 N ATOM 599 CA LEU A 80 -3.588 29.118 -27.019 1.00 0.00 C ATOM 600 C LEU A 80 -4.335 30.220 -27.761 1.00 0.00 C ATOM 601 O LEU A 80 -3.702 31.182 -28.198 1.00 0.00 O ATOM 602 CB LEU A 80 -3.480 27.874 -27.909 1.00 0.00 C ATOM 603 CG LEU A 80 -2.095 27.234 -27.810 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.109 25.915 -28.575 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.042 28.146 -28.444 1.00 0.00 C ATOM 0 H LEU A 80 -4.806 27.906 -25.829 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.590 29.482 -26.776 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.239 27.149 -27.616 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.683 28.147 -28.945 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.852 27.074 -26.760 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.126 25.448 -28.512 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.855 25.250 -28.140 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.355 26.103 -29.620 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.061 27.678 -28.366 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.285 28.307 -29.494 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.029 29.104 -27.924 1.00 0.00 H new ATOM 617 N PRO A 81 -5.664 30.118 -27.922 1.00 0.00 N ATOM 618 CA PRO A 81 -6.444 31.190 -28.514 1.00 0.00 C ATOM 619 C PRO A 81 -6.358 32.491 -27.717 1.00 0.00 C ATOM 620 O PRO A 81 -6.884 33.510 -28.163 1.00 0.00 O ATOM 621 CB PRO A 81 -7.880 30.664 -28.559 1.00 0.00 C ATOM 622 CG PRO A 81 -7.927 29.554 -27.519 1.00 0.00 C ATOM 623 CD PRO A 81 -6.516 28.988 -27.581 1.00 0.00 C ATOM 0 HA PRO A 81 -6.064 31.444 -29.504 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.596 31.452 -28.327 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.131 30.287 -29.550 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.168 29.937 -26.527 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.678 28.802 -27.761 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.225 28.550 -26.626 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.441 28.199 -28.329 1.00 0.00 H new ATOM 631 N PHE A 82 -5.705 32.473 -26.549 1.00 0.00 N ATOM 632 CA PHE A 82 -5.537 33.648 -25.708 1.00 0.00 C ATOM 633 C PHE A 82 -4.162 34.306 -25.723 1.00 0.00 C ATOM 634 O PHE A 82 -3.967 35.362 -25.120 1.00 0.00 O ATOM 635 CB PHE A 82 -6.093 33.399 -24.306 1.00 0.00 C ATOM 636 CG PHE A 82 -7.601 33.368 -24.294 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.322 34.568 -24.354 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.274 32.141 -24.230 1.00 0.00 C ATOM 639 CE1 PHE A 82 -9.721 34.537 -24.370 1.00 0.00 C ATOM 640 CE2 PHE A 82 -9.675 32.115 -24.234 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.401 33.313 -24.308 1.00 0.00 C ATOM 0 H PHE A 82 -5.277 31.631 -26.164 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.143 34.421 -26.180 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -5.708 32.453 -23.926 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.741 34.180 -23.632 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.800 35.513 -24.388 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.715 31.218 -24.178 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.279 35.460 -24.430 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.197 31.171 -24.180 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.481 33.292 -24.317 1.00 0.00 H new ATOM 651 N GLY A 83 -3.205 33.679 -26.415 1.00 0.00 N ATOM 652 CA GLY A 83 -1.847 34.174 -26.532 1.00 0.00 C ATOM 653 C GLY A 83 -0.835 33.033 -26.513 1.00 0.00 C ATOM 654 O GLY A 83 -1.201 31.863 -26.421 1.00 0.00 O ATOM 0 H GLY A 83 -3.363 32.803 -26.913 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -1.743 34.739 -27.458 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -1.637 34.862 -25.713 1.00 0.00 H new ATOM 658 N LYS A 84 0.450 33.384 -26.603 1.00 0.00 N ATOM 659 CA LYS A 84 1.539 32.429 -26.587 1.00 0.00 C ATOM 660 C LYS A 84 1.679 31.807 -25.195 1.00 0.00 C ATOM 661 O LYS A 84 1.752 32.525 -24.200 1.00 0.00 O ATOM 662 CB LYS A 84 2.805 33.173 -27.030 1.00 0.00 C ATOM 663 CG LYS A 84 4.085 32.397 -26.745 1.00 0.00 C ATOM 664 CD LYS A 84 4.119 31.077 -27.504 1.00 0.00 C ATOM 665 CE LYS A 84 5.197 30.221 -26.850 1.00 0.00 C ATOM 666 NZ LYS A 84 6.554 30.713 -27.155 1.00 0.00 N ATOM 0 H LYS A 84 0.758 34.353 -26.690 1.00 0.00 H new ATOM 0 HA LYS A 84 1.354 31.601 -27.271 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.743 33.380 -28.098 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.850 34.136 -26.521 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.948 33.001 -27.025 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.164 32.205 -25.675 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.150 30.580 -27.459 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.343 31.243 -28.558 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.048 30.213 -25.770 1.00 0.00 H new ATOM 0 HE3 LYS A 84 5.099 29.191 -27.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 7.258 30.065 -26.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 6.682 30.761 -28.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 6.680 31.661 -26.746 1.00 0.00 H new ATOM 680 N VAL A 85 1.712 30.472 -25.136 1.00 0.00 N ATOM 681 CA VAL A 85 1.937 29.723 -23.905 1.00 0.00 C ATOM 682 C VAL A 85 3.366 29.201 -23.924 1.00 0.00 C ATOM 683 O VAL A 85 3.785 28.596 -24.909 1.00 0.00 O ATOM 684 CB VAL A 85 0.939 28.568 -23.781 1.00 0.00 C ATOM 685 CG1 VAL A 85 1.222 27.740 -22.526 1.00 0.00 C ATOM 686 CG2 VAL A 85 -0.494 29.099 -23.711 1.00 0.00 C ATOM 0 H VAL A 85 1.581 29.878 -25.955 1.00 0.00 H new ATOM 0 HA VAL A 85 1.789 30.372 -23.042 1.00 0.00 H new ATOM 0 HB VAL A 85 1.052 27.938 -24.664 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.501 26.925 -22.458 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.230 27.329 -22.581 1.00 0.00 H new ATOM 0 HG13 VAL A 85 1.136 28.375 -21.644 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -1.188 28.263 -23.623 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.599 29.750 -22.843 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.718 29.663 -24.617 1.00 0.00 H new ATOM 696 N THR A 86 4.112 29.429 -22.841 1.00 0.00 N ATOM 697 CA THR A 86 5.529 29.087 -22.789 1.00 0.00 C ATOM 698 C THR A 86 5.933 28.149 -21.648 1.00 0.00 C ATOM 699 O THR A 86 7.094 27.761 -21.554 1.00 0.00 O ATOM 700 CB THR A 86 6.366 30.366 -22.913 1.00 0.00 C ATOM 701 OG1 THR A 86 7.687 30.043 -23.280 1.00 0.00 O ATOM 702 CG2 THR A 86 6.386 31.165 -21.614 1.00 0.00 C ATOM 0 H THR A 86 3.753 29.852 -21.985 1.00 0.00 H new ATOM 0 HA THR A 86 5.751 28.460 -23.653 1.00 0.00 H new ATOM 0 HB THR A 86 5.902 30.983 -23.682 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.927 29.171 -22.903 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.990 32.062 -21.748 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.368 31.450 -21.346 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.814 30.555 -20.818 1.00 0.00 H new ATOM 710 N ASN A 87 4.983 27.780 -20.782 1.00 0.00 N ATOM 711 CA ASN A 87 5.193 26.726 -19.793 1.00 0.00 C ATOM 712 C ASN A 87 3.889 26.025 -19.436 1.00 0.00 C ATOM 713 O ASN A 87 2.800 26.551 -19.660 1.00 0.00 O ATOM 714 CB ASN A 87 5.870 27.256 -18.528 1.00 0.00 C ATOM 715 CG ASN A 87 7.392 27.231 -18.588 1.00 0.00 C ATOM 716 OD1 ASN A 87 7.996 26.308 -19.126 1.00 0.00 O ATOM 717 ND2 ASN A 87 8.018 28.262 -18.025 1.00 0.00 N ATOM 0 H ASN A 87 4.055 28.202 -20.749 1.00 0.00 H new ATOM 0 HA ASN A 87 5.861 25.998 -20.253 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.540 28.280 -18.352 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.540 26.663 -17.675 1.00 0.00 H new ATOM 0 HD21 ASN A 87 9.037 28.305 -18.031 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.479 29.009 -17.588 1.00 0.00 H new ATOM 724 N LEU A 88 4.028 24.824 -18.871 1.00 0.00 N ATOM 725 CA LEU A 88 2.896 23.984 -18.538 1.00 0.00 C ATOM 726 C LEU A 88 3.264 23.007 -17.430 1.00 0.00 C ATOM 727 O LEU A 88 4.363 22.455 -17.404 1.00 0.00 O ATOM 728 CB LEU A 88 2.486 23.197 -19.790 1.00 0.00 C ATOM 729 CG LEU A 88 1.645 21.955 -19.472 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.220 22.326 -19.069 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.588 21.046 -20.687 1.00 0.00 C ATOM 0 H LEU A 88 4.932 24.414 -18.635 1.00 0.00 H new ATOM 0 HA LEU A 88 2.073 24.609 -18.192 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.920 23.851 -20.454 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.382 22.893 -20.330 1.00 0.00 H new ATOM 0 HG LEU A 88 2.120 21.444 -18.635 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.344 21.419 -18.852 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.246 22.959 -18.182 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.260 22.865 -19.885 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.989 20.165 -20.455 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.136 21.582 -21.522 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.598 20.737 -20.958 1.00 0.00 H new ATOM 743 N LEU A 89 2.315 22.801 -16.519 1.00 0.00 N ATOM 744 CA LEU A 89 2.375 21.727 -15.543 1.00 0.00 C ATOM 745 C LEU A 89 0.967 21.212 -15.246 1.00 0.00 C ATOM 746 O LEU A 89 0.023 21.990 -15.187 1.00 0.00 O ATOM 747 CB LEU A 89 3.057 22.224 -14.264 1.00 0.00 C ATOM 748 CG LEU A 89 2.911 21.227 -13.105 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.675 19.937 -13.398 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.471 21.850 -11.833 1.00 0.00 C ATOM 0 H LEU A 89 1.480 23.381 -16.441 1.00 0.00 H new ATOM 0 HA LEU A 89 2.962 20.903 -15.948 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.115 22.397 -14.462 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.627 23.182 -13.973 1.00 0.00 H new ATOM 0 HG LEU A 89 1.854 20.992 -12.983 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.557 19.246 -12.563 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.282 19.479 -14.306 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.732 20.163 -13.535 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.369 21.145 -11.008 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.524 22.089 -11.978 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.921 22.762 -11.602 1.00 0.00 H new ATOM 762 N MET A 90 0.827 19.901 -15.051 1.00 0.00 N ATOM 763 CA MET A 90 -0.405 19.330 -14.530 1.00 0.00 C ATOM 764 C MET A 90 -0.083 18.402 -13.366 1.00 0.00 C ATOM 765 O MET A 90 0.871 17.628 -13.416 1.00 0.00 O ATOM 766 CB MET A 90 -1.243 18.649 -15.613 1.00 0.00 C ATOM 767 CG MET A 90 -0.416 17.735 -16.511 1.00 0.00 C ATOM 768 SD MET A 90 -1.315 16.279 -17.117 1.00 0.00 S ATOM 769 CE MET A 90 -2.695 17.066 -17.993 1.00 0.00 C ATOM 0 H MET A 90 1.557 19.216 -15.248 1.00 0.00 H new ATOM 0 HA MET A 90 -1.031 20.142 -14.160 1.00 0.00 H new ATOM 0 HB2 MET A 90 -2.035 18.068 -15.141 1.00 0.00 H new ATOM 0 HB3 MET A 90 -1.727 19.411 -16.224 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.059 18.310 -17.366 1.00 0.00 H new ATOM 0 HG3 MET A 90 0.464 17.402 -15.961 1.00 0.00 H new ATOM 0 HE1 MET A 90 -3.126 16.359 -18.702 1.00 0.00 H new ATOM 0 HE2 MET A 90 -3.456 17.369 -17.274 1.00 0.00 H new ATOM 0 HE3 MET A 90 -2.333 17.943 -18.530 1.00 0.00 H new ATOM 779 N LEU A 91 -0.898 18.502 -12.318 1.00 0.00 N ATOM 780 CA LEU A 91 -0.701 17.803 -11.057 1.00 0.00 C ATOM 781 C LEU A 91 -1.421 16.459 -11.074 1.00 0.00 C ATOM 782 O LEU A 91 -2.354 16.262 -10.303 1.00 0.00 O ATOM 783 CB LEU A 91 -1.230 18.679 -9.911 1.00 0.00 C ATOM 784 CG LEU A 91 -0.468 19.997 -9.827 1.00 0.00 C ATOM 785 CD1 LEU A 91 -1.112 20.893 -8.778 1.00 0.00 C ATOM 786 CD2 LEU A 91 1.022 19.877 -9.522 1.00 0.00 C ATOM 0 H LEU A 91 -1.734 19.087 -12.326 1.00 0.00 H new ATOM 0 HA LEU A 91 0.362 17.614 -10.910 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.291 18.878 -10.062 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.138 18.142 -8.967 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.533 20.423 -10.828 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.566 21.835 -8.719 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.148 21.091 -9.054 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.084 20.396 -7.808 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.467 20.871 -9.485 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.158 19.382 -8.560 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.507 19.291 -10.303 1.00 0.00 H new ATOM 798 N LYS A 92 -1.008 15.526 -11.935 1.00 0.00 N ATOM 799 CA LYS A 92 -1.649 14.215 -11.979 1.00 0.00 C ATOM 800 C LYS A 92 -1.672 13.594 -10.585 1.00 0.00 C ATOM 801 O LYS A 92 -0.665 13.590 -9.882 1.00 0.00 O ATOM 802 CB LYS A 92 -0.971 13.317 -13.012 1.00 0.00 C ATOM 803 CG LYS A 92 -1.491 13.640 -14.417 1.00 0.00 C ATOM 804 CD LYS A 92 -2.875 13.006 -14.632 1.00 0.00 C ATOM 805 CE LYS A 92 -3.490 13.416 -15.970 1.00 0.00 C ATOM 806 NZ LYS A 92 -3.938 14.822 -15.953 1.00 0.00 N ATOM 0 H LYS A 92 -0.245 15.652 -12.600 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.685 14.331 -12.298 1.00 0.00 H new ATOM 0 HB2 LYS A 92 0.109 13.459 -12.975 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.164 12.270 -12.777 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.554 14.720 -14.550 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.792 13.267 -15.166 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.787 11.920 -14.591 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.540 13.303 -13.821 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.758 13.276 -16.766 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.336 12.767 -16.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.595 14.987 -16.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.421 15.022 -15.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.115 15.450 -16.051 1.00 0.00 H new ATOM 820 N GLY A 93 -2.839 13.072 -10.200 1.00 0.00 N ATOM 821 CA GLY A 93 -3.117 12.634 -8.836 1.00 0.00 C ATOM 822 C GLY A 93 -3.890 13.715 -8.067 1.00 0.00 C ATOM 823 O GLY A 93 -4.328 13.480 -6.942 1.00 0.00 O ATOM 0 H GLY A 93 -3.625 12.941 -10.837 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.696 11.711 -8.856 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -2.182 12.413 -8.322 1.00 0.00 H new ATOM 827 N LYS A 94 -4.055 14.893 -8.676 1.00 0.00 N ATOM 828 CA LYS A 94 -4.836 16.008 -8.151 1.00 0.00 C ATOM 829 C LYS A 94 -5.628 16.631 -9.298 1.00 0.00 C ATOM 830 O LYS A 94 -5.167 16.653 -10.436 1.00 0.00 O ATOM 831 CB LYS A 94 -3.912 17.036 -7.480 1.00 0.00 C ATOM 832 CG LYS A 94 -4.704 18.226 -6.920 1.00 0.00 C ATOM 833 CD LYS A 94 -3.800 19.381 -6.473 1.00 0.00 C ATOM 834 CE LYS A 94 -2.739 18.943 -5.467 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.036 20.109 -4.901 1.00 0.00 N ATOM 0 H LYS A 94 -3.632 15.100 -9.581 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.533 15.655 -7.391 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.357 16.556 -6.674 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -3.179 17.394 -8.203 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.397 18.586 -7.680 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.304 17.892 -6.074 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.311 19.813 -7.346 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.413 20.166 -6.030 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.206 18.371 -4.665 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.022 18.282 -5.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.320 19.786 -4.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -1.572 20.639 -5.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.720 20.726 -4.418 1.00 0.00 H new ATOM 849 N ASN A 95 -6.825 17.140 -9.011 1.00 0.00 N ATOM 850 CA ASN A 95 -7.679 17.764 -10.010 1.00 0.00 C ATOM 851 C ASN A 95 -7.286 19.226 -10.251 1.00 0.00 C ATOM 852 O ASN A 95 -8.147 20.104 -10.225 1.00 0.00 O ATOM 853 CB ASN A 95 -9.143 17.621 -9.588 1.00 0.00 C ATOM 854 CG ASN A 95 -9.535 16.159 -9.452 1.00 0.00 C ATOM 855 OD1 ASN A 95 -9.483 15.593 -8.361 1.00 0.00 O ATOM 856 ND2 ASN A 95 -9.931 15.537 -10.555 1.00 0.00 N ATOM 0 H ASN A 95 -7.228 17.129 -8.074 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.545 17.253 -10.964 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.302 18.133 -8.639 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.785 18.106 -10.323 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.206 14.555 -10.516 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.961 16.040 -11.442 1.00 0.00 H new ATOM 863 N GLN A 96 -6.000 19.506 -10.489 1.00 0.00 N ATOM 864 CA GLN A 96 -5.534 20.869 -10.719 1.00 0.00 C ATOM 865 C GLN A 96 -4.412 20.931 -11.757 1.00 0.00 C ATOM 866 O GLN A 96 -3.754 19.925 -12.032 1.00 0.00 O ATOM 867 CB GLN A 96 -5.070 21.497 -9.406 1.00 0.00 C ATOM 868 CG GLN A 96 -6.216 21.687 -8.408 1.00 0.00 C ATOM 869 CD GLN A 96 -5.784 22.528 -7.214 1.00 0.00 C ATOM 870 OE1 GLN A 96 -4.605 22.834 -7.042 1.00 0.00 O ATOM 871 NE2 GLN A 96 -6.739 22.915 -6.374 1.00 0.00 N ATOM 0 H GLN A 96 -5.264 18.801 -10.527 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.376 21.435 -11.116 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.303 20.866 -8.957 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.609 22.463 -9.612 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -7.058 22.167 -8.907 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.563 20.714 -8.062 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.708 22.645 -6.544 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.503 23.482 -5.560 1.00 0.00 H new ATOM 880 N ALA A 97 -4.187 22.120 -12.330 1.00 0.00 N ATOM 881 CA ALA A 97 -3.178 22.335 -13.356 1.00 0.00 C ATOM 882 C ALA A 97 -2.618 23.759 -13.316 1.00 0.00 C ATOM 883 O ALA A 97 -3.177 24.644 -12.673 1.00 0.00 O ATOM 884 CB ALA A 97 -3.784 22.047 -14.730 1.00 0.00 C ATOM 0 H ALA A 97 -4.709 22.962 -12.087 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.349 21.654 -13.164 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.030 22.207 -15.501 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.127 21.013 -14.767 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.628 22.715 -14.903 1.00 0.00 H new ATOM 890 N PHE A 98 -1.501 23.955 -14.026 1.00 0.00 N ATOM 891 CA PHE A 98 -0.826 25.242 -14.127 1.00 0.00 C ATOM 892 C PHE A 98 -0.292 25.524 -15.529 1.00 0.00 C ATOM 893 O PHE A 98 0.128 24.601 -16.223 1.00 0.00 O ATOM 894 CB PHE A 98 0.316 25.349 -13.112 1.00 0.00 C ATOM 895 CG PHE A 98 -0.063 25.543 -11.663 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.495 26.796 -11.209 1.00 0.00 C ATOM 897 CD2 PHE A 98 0.051 24.478 -10.759 1.00 0.00 C ATOM 898 CE1 PHE A 98 -0.778 26.991 -9.849 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.231 24.674 -9.399 1.00 0.00 C ATOM 900 CZ PHE A 98 -0.635 25.934 -8.942 1.00 0.00 C ATOM 0 H PHE A 98 -1.040 23.212 -14.551 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.582 25.995 -13.904 1.00 0.00 H new ATOM 0 HB2 PHE A 98 0.919 24.444 -13.185 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.954 26.181 -13.408 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.610 27.612 -11.907 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.357 23.504 -11.111 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.107 27.959 -9.501 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.136 23.853 -8.704 1.00 0.00 H new ATOM 0 HZ PHE A 98 -0.836 26.090 -7.892 1.00 0.00 H new ATOM 910 N ILE A 99 -0.292 26.788 -15.958 1.00 0.00 N ATOM 911 CA ILE A 99 0.240 27.158 -17.264 1.00 0.00 C ATOM 912 C ILE A 99 0.818 28.566 -17.209 1.00 0.00 C ATOM 913 O ILE A 99 0.405 29.368 -16.371 1.00 0.00 O ATOM 914 CB ILE A 99 -0.843 27.086 -18.351 1.00 0.00 C ATOM 915 CG1 ILE A 99 -2.240 27.323 -17.762 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.778 25.733 -19.058 1.00 0.00 C ATOM 917 CD1 ILE A 99 -3.313 27.414 -18.842 1.00 0.00 C ATOM 0 H ILE A 99 -0.656 27.572 -15.416 1.00 0.00 H new ATOM 0 HA ILE A 99 1.026 26.448 -17.519 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.655 27.877 -19.077 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.485 26.512 -17.076 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -2.235 28.244 -17.179 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.548 25.687 -19.828 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.202 25.610 -19.518 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.942 24.936 -18.333 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.284 27.582 -18.377 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -3.084 28.242 -19.513 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.338 26.483 -19.409 1.00 0.00 H new ATOM 929 N GLU A 100 1.767 28.872 -18.097 1.00 0.00 N ATOM 930 CA GLU A 100 2.377 30.189 -18.143 1.00 0.00 C ATOM 931 C GLU A 100 2.290 30.779 -19.539 1.00 0.00 C ATOM 932 O GLU A 100 2.625 30.125 -20.527 1.00 0.00 O ATOM 933 CB GLU A 100 3.833 30.125 -17.720 1.00 0.00 C ATOM 934 CG GLU A 100 4.454 31.511 -17.550 1.00 0.00 C ATOM 935 CD GLU A 100 5.937 31.426 -17.182 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.391 30.319 -16.812 1.00 0.00 O ATOM 937 OE2 GLU A 100 6.604 32.481 -17.271 1.00 0.00 O ATOM 0 H GLU A 100 2.126 28.218 -18.793 1.00 0.00 H new ATOM 0 HA GLU A 100 1.828 30.827 -17.450 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.911 29.577 -16.781 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.400 29.565 -18.464 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.340 32.076 -18.475 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.917 32.057 -16.774 1.00 0.00 H new ATOM 944 N MET A 101 1.835 32.027 -19.591 1.00 0.00 N ATOM 945 CA MET A 101 1.740 32.773 -20.829 1.00 0.00 C ATOM 946 C MET A 101 3.049 33.533 -21.017 1.00 0.00 C ATOM 947 O MET A 101 3.689 33.925 -20.040 1.00 0.00 O ATOM 948 CB MET A 101 0.566 33.747 -20.731 1.00 0.00 C ATOM 949 CG MET A 101 -0.629 33.123 -20.006 1.00 0.00 C ATOM 950 SD MET A 101 -1.275 31.599 -20.735 1.00 0.00 S ATOM 951 CE MET A 101 -2.042 32.350 -22.188 1.00 0.00 C ATOM 0 H MET A 101 1.522 32.546 -18.770 1.00 0.00 H new ATOM 0 HA MET A 101 1.574 32.111 -21.678 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.883 34.646 -20.203 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.264 34.055 -21.732 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.339 32.917 -18.976 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.434 33.857 -19.970 1.00 0.00 H new ATOM 0 HE1 MET A 101 -3.064 31.984 -22.290 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.054 33.434 -22.074 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.471 32.086 -23.078 1.00 0.00 H new ATOM 961 N ASN A 102 3.462 33.750 -22.265 1.00 0.00 N ATOM 962 CA ASN A 102 4.686 34.483 -22.530 1.00 0.00 C ATOM 963 C ASN A 102 4.511 35.971 -22.227 1.00 0.00 C ATOM 964 O ASN A 102 5.484 36.665 -21.944 1.00 0.00 O ATOM 965 CB ASN A 102 5.050 34.277 -23.993 1.00 0.00 C ATOM 966 CG ASN A 102 6.241 35.140 -24.387 1.00 0.00 C ATOM 967 OD1 ASN A 102 7.373 34.860 -24.002 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.990 36.191 -25.156 1.00 0.00 N ATOM 0 H ASN A 102 2.968 33.429 -23.098 1.00 0.00 H new ATOM 0 HA ASN A 102 5.484 34.114 -21.886 1.00 0.00 H new ATOM 0 HB2 ASN A 102 5.284 33.227 -24.169 1.00 0.00 H new ATOM 0 HB3 ASN A 102 4.195 34.523 -24.622 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.752 36.802 -25.449 1.00 0.00 H new ATOM 0 HD22 ASN A 102 5.035 36.388 -25.454 1.00 0.00 H new ATOM 975 N THR A 103 3.265 36.446 -22.286 1.00 0.00 N ATOM 976 CA THR A 103 2.945 37.836 -21.998 1.00 0.00 C ATOM 977 C THR A 103 1.915 38.016 -20.883 1.00 0.00 C ATOM 978 O THR A 103 1.033 37.181 -20.695 1.00 0.00 O ATOM 979 CB THR A 103 2.550 38.592 -23.271 1.00 0.00 C ATOM 980 OG1 THR A 103 1.200 38.322 -23.561 1.00 0.00 O ATOM 981 CG2 THR A 103 3.395 38.195 -24.480 1.00 0.00 C ATOM 0 H THR A 103 2.456 35.876 -22.534 1.00 0.00 H new ATOM 0 HA THR A 103 3.863 38.280 -21.612 1.00 0.00 H new ATOM 0 HB THR A 103 2.717 39.653 -23.084 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.981 38.669 -24.451 1.00 0.00 H new ATOM 0 HG21 THR A 103 3.071 38.762 -25.353 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.444 38.410 -24.277 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.274 37.129 -24.674 1.00 0.00 H new ATOM 989 N GLU A 104 2.038 39.121 -20.143 1.00 0.00 N ATOM 990 CA GLU A 104 1.074 39.480 -19.109 1.00 0.00 C ATOM 991 C GLU A 104 -0.279 39.791 -19.748 1.00 0.00 C ATOM 992 O GLU A 104 -1.317 39.553 -19.135 1.00 0.00 O ATOM 993 CB GLU A 104 1.606 40.706 -18.363 1.00 0.00 C ATOM 994 CG GLU A 104 0.598 41.258 -17.355 1.00 0.00 C ATOM 995 CD GLU A 104 1.122 42.511 -16.650 1.00 0.00 C ATOM 996 OE1 GLU A 104 2.320 42.835 -16.822 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.311 43.142 -15.935 1.00 0.00 O ATOM 0 H GLU A 104 2.805 39.786 -20.245 1.00 0.00 H new ATOM 0 HA GLU A 104 0.940 38.653 -18.412 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.527 40.441 -17.844 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.859 41.484 -19.083 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.335 41.493 -17.867 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.371 40.493 -16.613 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.281 40.323 -20.976 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.517 40.666 -21.666 1.00 0.00 C ATOM 1006 C GLU A 105 -2.241 39.406 -22.134 1.00 0.00 C ATOM 1007 O GLU A 105 -3.470 39.398 -22.225 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.204 41.601 -22.834 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.341 40.953 -23.914 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.086 41.894 -25.095 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -0.651 43.013 -25.093 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.675 41.484 -25.998 1.00 0.00 O ATOM 0 H GLU A 105 0.566 40.523 -21.509 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.185 41.184 -20.978 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.139 41.938 -23.280 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.694 42.487 -22.455 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.612 40.650 -23.481 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.830 40.048 -24.273 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.491 38.342 -22.428 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.073 37.062 -22.797 1.00 0.00 C ATOM 1021 C ALA A 106 -2.737 36.423 -21.581 1.00 0.00 C ATOM 1022 O ALA A 106 -3.811 35.836 -21.704 1.00 0.00 O ATOM 1023 CB ALA A 106 -0.989 36.145 -23.356 1.00 0.00 C ATOM 0 H ALA A 106 -0.471 38.348 -22.416 1.00 0.00 H new ATOM 0 HA ALA A 106 -2.831 37.218 -23.565 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.429 35.187 -23.631 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.542 36.605 -24.237 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.220 35.987 -22.599 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.101 36.536 -20.410 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.667 36.007 -19.182 1.00 0.00 C ATOM 1031 C ALA A 107 -3.843 36.870 -18.722 1.00 0.00 C ATOM 1032 O ALA A 107 -4.842 36.353 -18.221 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.568 35.983 -18.117 1.00 0.00 C ATOM 0 H ALA A 107 -1.195 36.990 -20.295 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.042 34.997 -19.349 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -1.973 35.588 -17.185 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.748 35.348 -18.454 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.199 36.995 -17.952 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.719 38.188 -18.899 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.752 39.127 -18.512 1.00 0.00 C ATOM 1041 C ASN A 108 -6.033 38.887 -19.309 1.00 0.00 C ATOM 1042 O ASN A 108 -7.118 38.857 -18.733 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.204 40.535 -18.747 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.269 41.614 -18.641 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.090 41.610 -17.730 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.247 42.549 -19.587 1.00 0.00 N ATOM 0 H ASN A 108 -2.897 38.625 -19.315 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.012 38.998 -17.461 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.416 40.738 -18.021 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.746 40.580 -19.735 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -5.933 43.304 -19.574 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.544 42.511 -20.326 1.00 0.00 H new ATOM 1053 N THR A 109 -5.916 38.713 -20.629 1.00 0.00 N ATOM 1054 CA THR A 109 -7.076 38.461 -21.472 1.00 0.00 C ATOM 1055 C THR A 109 -7.677 37.080 -21.252 1.00 0.00 C ATOM 1056 O THR A 109 -8.896 36.920 -21.307 1.00 0.00 O ATOM 1057 CB THR A 109 -6.710 38.645 -22.943 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.046 39.873 -23.142 1.00 0.00 O ATOM 1059 CG2 THR A 109 -7.979 38.594 -23.790 1.00 0.00 C ATOM 0 H THR A 109 -5.029 38.743 -21.131 1.00 0.00 H new ATOM 0 HA THR A 109 -7.836 39.188 -21.188 1.00 0.00 H new ATOM 0 HB THR A 109 -6.037 37.841 -23.243 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.117 39.795 -22.840 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.721 38.725 -24.841 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.469 37.630 -23.654 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.655 39.391 -23.481 1.00 0.00 H new ATOM 1067 N MET A 110 -6.824 36.087 -20.997 1.00 0.00 N ATOM 1068 CA MET A 110 -7.260 34.714 -20.818 1.00 0.00 C ATOM 1069 C MET A 110 -8.264 34.594 -19.678 1.00 0.00 C ATOM 1070 O MET A 110 -9.359 34.071 -19.874 1.00 0.00 O ATOM 1071 CB MET A 110 -6.035 33.838 -20.557 1.00 0.00 C ATOM 1072 CG MET A 110 -6.461 32.400 -20.296 1.00 0.00 C ATOM 1073 SD MET A 110 -5.080 31.284 -19.959 1.00 0.00 S ATOM 1074 CE MET A 110 -6.038 29.752 -19.944 1.00 0.00 C ATOM 0 H MET A 110 -5.816 36.218 -20.910 1.00 0.00 H new ATOM 0 HA MET A 110 -7.765 34.379 -21.724 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.363 33.876 -21.414 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.481 34.222 -19.700 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.147 32.381 -19.449 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.012 32.031 -21.161 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.788 29.176 -19.053 1.00 0.00 H new ATOM 0 HE2 MET A 110 -7.102 29.988 -19.937 1.00 0.00 H new ATOM 0 HE3 MET A 110 -5.802 29.167 -20.833 1.00 0.00 H new ATOM 1084 N VAL A 111 -7.902 35.074 -18.487 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.776 34.996 -17.331 1.00 0.00 C ATOM 1086 C VAL A 111 -9.915 35.995 -17.488 1.00 0.00 C ATOM 1087 O VAL A 111 -11.016 35.726 -17.040 1.00 0.00 O ATOM 1088 CB VAL A 111 -7.954 35.325 -16.091 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.858 35.536 -14.886 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -6.977 34.183 -15.810 1.00 0.00 C ATOM 0 H VAL A 111 -7.004 35.522 -18.304 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.201 33.997 -17.238 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.401 36.246 -16.272 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.250 35.770 -14.012 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.542 36.362 -15.084 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.431 34.628 -14.697 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.389 34.418 -14.923 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.534 33.261 -15.643 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.311 34.055 -16.664 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.679 37.147 -18.114 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.721 38.144 -18.307 1.00 0.00 C ATOM 1102 C ASN A 112 -11.841 37.618 -19.206 1.00 0.00 C ATOM 1103 O ASN A 112 -12.948 38.148 -19.169 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.088 39.404 -18.893 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.122 40.495 -19.132 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.754 40.980 -18.199 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.303 40.885 -20.393 1.00 0.00 N ATOM 0 H ASN A 112 -8.771 37.410 -18.496 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.178 38.378 -17.345 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.319 39.774 -18.215 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.593 39.159 -19.833 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.986 41.611 -20.609 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.758 40.458 -21.142 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.580 36.585 -20.017 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.642 35.943 -20.778 1.00 0.00 C ATOM 1116 C TYR A 113 -13.139 34.780 -19.916 1.00 0.00 C ATOM 1117 O TYR A 113 -14.348 34.602 -19.760 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.050 35.409 -22.080 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.106 35.076 -23.113 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -13.859 33.896 -23.006 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.337 35.963 -24.179 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -14.853 33.611 -23.956 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.324 35.678 -25.133 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.087 34.500 -25.023 1.00 0.00 C ATOM 1125 OH TYR A 113 -16.049 34.219 -25.948 1.00 0.00 O ATOM 0 H TYR A 113 -10.652 36.185 -20.158 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.455 36.629 -21.017 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.365 36.150 -22.493 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.463 34.516 -21.867 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.674 33.208 -22.194 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.752 36.867 -24.263 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.439 32.708 -23.868 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.499 36.361 -25.951 1.00 0.00 H new ATOM 0 HH TYR A 113 -16.081 34.936 -26.615 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.228 33.979 -19.346 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.606 32.854 -18.503 1.00 0.00 C ATOM 1137 C TYR A 114 -13.263 33.212 -17.166 1.00 0.00 C ATOM 1138 O TYR A 114 -13.771 32.346 -16.457 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.456 31.855 -18.347 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.167 31.016 -19.572 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.221 30.382 -20.243 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -9.853 30.861 -20.035 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -11.973 29.600 -21.377 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.593 30.070 -21.165 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.654 29.439 -21.845 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.401 28.678 -22.946 1.00 0.00 O ATOM 0 H TYR A 114 -11.221 34.097 -19.459 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.411 32.364 -19.050 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.553 32.403 -18.079 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.684 31.189 -17.515 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.232 30.498 -19.882 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.039 31.351 -19.521 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -12.792 29.121 -21.893 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.579 29.945 -21.514 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.438 28.677 -23.128 1.00 0.00 H new ATOM 1156 N THR A 115 -13.253 34.501 -16.817 1.00 0.00 N ATOM 1157 CA THR A 115 -13.938 34.995 -15.635 1.00 0.00 C ATOM 1158 C THR A 115 -15.456 35.058 -15.800 1.00 0.00 C ATOM 1159 O THR A 115 -16.184 35.357 -14.854 1.00 0.00 O ATOM 1160 CB THR A 115 -13.315 36.322 -15.185 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.635 36.570 -13.835 1.00 0.00 O ATOM 1162 CG2 THR A 115 -13.850 37.479 -16.025 1.00 0.00 C ATOM 0 H THR A 115 -12.769 35.225 -17.349 1.00 0.00 H new ATOM 0 HA THR A 115 -13.791 34.272 -14.833 1.00 0.00 H new ATOM 0 HB THR A 115 -12.235 36.247 -15.310 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.570 36.326 -13.670 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.396 38.412 -15.690 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.604 37.311 -17.074 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.932 37.541 -15.912 1.00 0.00 H new ATOM 1170 N SER A 116 -15.931 34.773 -17.016 1.00 0.00 N ATOM 1171 CA SER A 116 -17.349 34.757 -17.349 1.00 0.00 C ATOM 1172 C SER A 116 -17.713 33.474 -18.103 1.00 0.00 C ATOM 1173 O SER A 116 -18.893 33.165 -18.271 1.00 0.00 O ATOM 1174 CB SER A 116 -17.661 35.998 -18.186 1.00 0.00 C ATOM 1175 OG SER A 116 -19.041 36.062 -18.473 1.00 0.00 O ATOM 0 H SER A 116 -15.327 34.544 -17.806 1.00 0.00 H new ATOM 0 HA SER A 116 -17.947 34.774 -16.438 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.353 36.894 -17.648 1.00 0.00 H new ATOM 0 HB3 SER A 116 -17.091 35.971 -19.114 1.00 0.00 H new ATOM 0 HG SER A 116 -19.419 35.158 -18.466 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.700 32.727 -18.558 1.00 0.00 N ATOM 1182 CA VAL A 117 -16.908 31.469 -19.258 1.00 0.00 C ATOM 1183 C VAL A 117 -16.045 30.332 -18.720 1.00 0.00 C ATOM 1184 O VAL A 117 -14.986 30.571 -18.141 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.776 31.613 -20.777 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.215 32.991 -21.275 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.347 31.327 -21.220 1.00 0.00 C ATOM 0 H VAL A 117 -15.719 32.983 -18.448 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.942 31.191 -19.053 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.447 30.878 -21.223 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.101 33.040 -22.358 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.260 33.157 -21.012 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.597 33.760 -20.810 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.273 31.434 -22.302 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.669 32.031 -20.738 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.075 30.310 -20.937 1.00 0.00 H new ATOM 1197 N THR A 118 -16.487 29.089 -18.914 1.00 0.00 N ATOM 1198 CA THR A 118 -15.746 27.909 -18.504 1.00 0.00 C ATOM 1199 C THR A 118 -15.021 27.200 -19.645 1.00 0.00 C ATOM 1200 O THR A 118 -15.649 26.896 -20.660 1.00 0.00 O ATOM 1201 CB THR A 118 -16.672 26.963 -17.739 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.604 27.692 -16.966 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.888 26.027 -16.835 1.00 0.00 C ATOM 0 H THR A 118 -17.377 28.878 -19.364 1.00 0.00 H new ATOM 0 HA THR A 118 -14.947 28.247 -17.844 1.00 0.00 H new ATOM 0 HB THR A 118 -17.205 26.365 -18.479 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.189 27.069 -16.485 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.578 25.369 -16.307 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.204 25.428 -17.437 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.319 26.611 -16.112 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.716 26.923 -19.511 1.00 0.00 N ATOM 1212 CA PRO A 119 -12.985 26.153 -20.493 1.00 0.00 C ATOM 1213 C PRO A 119 -13.430 24.701 -20.424 1.00 0.00 C ATOM 1214 O PRO A 119 -13.823 24.231 -19.363 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.508 26.303 -20.127 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.540 26.568 -18.622 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.855 27.311 -18.406 1.00 0.00 C ATOM 0 HA PRO A 119 -13.162 26.496 -21.512 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -10.942 25.402 -20.364 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.041 27.125 -20.670 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.508 25.639 -18.052 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.686 27.167 -18.304 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.303 27.043 -17.449 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.697 28.389 -18.393 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.367 23.995 -21.556 1.00 0.00 N ATOM 1226 CA VAL A 120 -13.827 22.617 -21.642 1.00 0.00 C ATOM 1227 C VAL A 120 -12.700 21.759 -22.193 1.00 0.00 C ATOM 1228 O VAL A 120 -12.038 22.131 -23.161 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.049 22.539 -22.561 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -15.403 21.089 -22.879 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -16.268 23.168 -21.898 1.00 0.00 C ATOM 0 H VAL A 120 -12.997 24.365 -22.431 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.111 22.255 -20.654 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.791 23.076 -23.474 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -16.274 21.062 -23.533 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -14.560 20.610 -23.377 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.627 20.558 -21.954 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -17.123 23.100 -22.570 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.492 22.639 -20.972 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -16.062 24.215 -21.677 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.498 20.603 -21.559 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.504 19.632 -21.998 1.00 0.00 C ATOM 1243 C LEU A 121 -12.163 18.272 -22.161 1.00 0.00 C ATOM 1244 O LEU A 121 -12.712 17.736 -21.198 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.361 19.552 -20.979 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.807 20.932 -20.606 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.794 20.789 -19.475 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.121 21.578 -21.805 1.00 0.00 C ATOM 0 H LEU A 121 -13.019 20.317 -20.730 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.091 19.945 -22.957 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.716 19.052 -20.078 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.557 18.940 -21.388 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.638 21.562 -20.288 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -8.402 21.771 -19.212 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -9.280 20.347 -18.605 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.975 20.146 -19.799 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.735 22.556 -21.520 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.298 20.946 -22.137 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -9.840 21.694 -22.616 1.00 0.00 H new ATOM 1260 N ARG A 122 -12.112 17.711 -23.370 1.00 0.00 N ATOM 1261 CA ARG A 122 -12.752 16.435 -23.665 1.00 0.00 C ATOM 1262 C ARG A 122 -14.236 16.435 -23.296 1.00 0.00 C ATOM 1263 O ARG A 122 -14.803 15.397 -22.954 1.00 0.00 O ATOM 1264 CB ARG A 122 -11.962 15.284 -23.041 1.00 0.00 C ATOM 1265 CG ARG A 122 -10.739 14.960 -23.901 1.00 0.00 C ATOM 1266 CD ARG A 122 -9.806 14.002 -23.158 1.00 0.00 C ATOM 1267 NE ARG A 122 -10.546 12.914 -22.509 1.00 0.00 N ATOM 1268 CZ ARG A 122 -10.930 11.791 -23.125 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -10.630 11.586 -24.407 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -11.614 10.862 -22.467 1.00 0.00 N ATOM 0 H ARG A 122 -11.628 18.128 -24.166 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.733 16.280 -24.744 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -11.647 15.553 -22.033 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -12.597 14.403 -22.951 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -11.056 14.512 -24.843 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -10.206 15.878 -24.148 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -9.083 13.583 -23.858 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -9.240 14.555 -22.408 1.00 0.00 H new ATOM 0 HE ARG A 122 -10.783 13.021 -21.523 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -10.103 12.289 -24.926 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -10.927 10.726 -24.869 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -11.850 11.002 -21.485 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -11.903 10.008 -22.944 1.00 0.00 H new ATOM 1284 N GLY A 123 -14.861 17.613 -23.365 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.269 17.790 -23.055 1.00 0.00 C ATOM 1286 C GLY A 123 -16.516 18.069 -21.570 1.00 0.00 C ATOM 1287 O GLY A 123 -17.667 18.199 -21.162 1.00 0.00 O ATOM 0 H GLY A 123 -14.393 18.476 -23.641 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.666 18.615 -23.647 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.817 16.895 -23.348 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.452 18.160 -20.764 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.575 18.427 -19.337 1.00 0.00 C ATOM 1293 C GLN A 124 -15.170 19.863 -19.007 1.00 0.00 C ATOM 1294 O GLN A 124 -13.980 20.176 -19.010 1.00 0.00 O ATOM 1295 CB GLN A 124 -14.713 17.426 -18.568 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.221 15.999 -18.790 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.126 14.961 -18.546 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -14.286 14.072 -17.715 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -13.010 15.065 -19.262 1.00 0.00 N ATOM 0 H GLN A 124 -14.490 18.051 -21.085 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.617 18.311 -19.040 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -13.676 17.504 -18.894 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -14.731 17.663 -17.504 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.061 15.805 -18.123 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.594 15.901 -19.809 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -12.910 15.816 -19.944 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.254 14.393 -19.129 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.138 20.745 -18.720 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.866 22.096 -18.276 1.00 0.00 C ATOM 1310 C PRO A 125 -15.338 22.112 -16.845 1.00 0.00 C ATOM 1311 O PRO A 125 -15.832 21.383 -15.986 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.189 22.844 -18.367 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.229 21.734 -18.195 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.565 20.507 -18.817 1.00 0.00 C ATOM 0 HA PRO A 125 -15.098 22.562 -18.894 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.277 23.603 -17.589 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.299 23.354 -19.324 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.467 21.569 -17.144 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.164 21.981 -18.699 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.848 19.597 -18.287 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.871 20.379 -19.855 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.331 22.954 -16.598 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.733 23.091 -15.274 1.00 0.00 C ATOM 1324 C ILE A 126 -13.316 24.531 -14.990 1.00 0.00 C ATOM 1325 O ILE A 126 -13.171 25.346 -15.899 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.527 22.157 -15.133 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.290 22.649 -15.912 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.895 20.719 -15.487 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.401 22.512 -17.433 1.00 0.00 C ATOM 0 H ILE A 126 -13.912 23.555 -17.308 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.490 22.811 -14.542 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.240 22.174 -14.082 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.115 23.696 -15.666 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.417 22.091 -15.572 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.018 20.081 -15.377 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.683 20.370 -14.820 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.247 20.677 -16.518 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.488 22.882 -17.899 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.543 21.463 -17.694 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.251 23.093 -17.790 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.123 24.831 -13.702 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.832 26.174 -13.216 1.00 0.00 C ATOM 1343 C TYR A 127 -11.416 26.669 -13.483 1.00 0.00 C ATOM 1344 O TYR A 127 -10.495 25.870 -13.612 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.180 26.264 -11.730 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.659 26.117 -11.462 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.509 27.231 -11.528 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -15.180 24.852 -11.151 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.882 27.080 -11.286 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.553 24.693 -10.916 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.412 25.809 -10.980 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.746 25.663 -10.749 1.00 0.00 O ATOM 0 H TYR A 127 -13.166 24.133 -12.960 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.462 26.848 -13.797 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.639 25.488 -11.188 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.839 27.223 -11.340 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -15.106 28.205 -11.765 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.521 23.998 -11.092 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.535 27.939 -11.334 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.952 23.716 -10.686 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.943 24.723 -10.554 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.238 27.993 -13.563 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.945 28.604 -13.846 1.00 0.00 C ATOM 1364 C ILE A 128 -9.807 29.950 -13.140 1.00 0.00 C ATOM 1365 O ILE A 128 -10.778 30.691 -13.008 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.741 28.735 -15.362 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.485 29.559 -15.672 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.938 29.432 -16.010 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.372 29.888 -17.156 1.00 0.00 C ATOM 0 H ILE A 128 -11.992 28.668 -13.432 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.161 27.956 -13.455 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.634 27.727 -15.763 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.507 30.484 -15.096 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.601 29.006 -15.354 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.773 29.515 -17.084 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.841 28.851 -15.825 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.054 30.428 -15.583 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.469 30.472 -17.331 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.323 28.963 -17.731 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.243 30.464 -17.468 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.587 30.262 -12.691 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.250 31.549 -12.097 1.00 0.00 C ATOM 1383 C GLN A 129 -6.731 31.735 -12.093 1.00 0.00 C ATOM 1384 O GLN A 129 -5.992 30.785 -12.337 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.834 31.623 -10.680 1.00 0.00 C ATOM 1386 CG GLN A 129 -8.586 32.987 -10.023 1.00 0.00 C ATOM 1387 CD GLN A 129 -9.541 33.265 -8.868 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -10.284 32.394 -8.429 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -9.532 34.498 -8.364 1.00 0.00 N ATOM 0 H GLN A 129 -7.799 29.616 -12.733 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.682 32.359 -12.685 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.906 31.430 -10.720 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -8.392 30.839 -10.065 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -7.560 33.029 -9.659 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -8.691 33.771 -10.773 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -8.903 35.202 -8.750 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -10.154 34.738 -7.592 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.247 32.949 -11.822 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.815 33.216 -11.764 1.00 0.00 C ATOM 1400 C PHE A 130 -4.036 32.364 -10.766 1.00 0.00 C ATOM 1401 O PHE A 130 -4.586 31.947 -9.748 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.539 34.703 -11.553 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.805 35.570 -12.759 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.011 35.443 -13.907 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.846 36.509 -12.720 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.244 36.278 -15.009 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.073 37.344 -13.820 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.271 37.228 -14.962 1.00 0.00 C ATOM 0 H PHE A 130 -6.832 33.764 -11.639 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.437 32.914 -12.741 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.152 35.059 -10.724 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.498 34.827 -11.256 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.223 34.705 -13.943 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.471 36.588 -11.843 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.631 36.188 -15.894 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.866 38.077 -13.788 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.445 37.874 -15.810 1.00 0.00 H new ATOM 1418 N SER A 131 -2.757 32.097 -11.049 1.00 0.00 N ATOM 1419 CA SER A 131 -1.913 31.326 -10.151 1.00 0.00 C ATOM 1420 C SER A 131 -1.246 32.240 -9.126 1.00 0.00 C ATOM 1421 O SER A 131 -1.040 33.426 -9.384 1.00 0.00 O ATOM 1422 CB SER A 131 -0.874 30.564 -10.966 1.00 0.00 C ATOM 1423 OG SER A 131 0.095 29.987 -10.121 1.00 0.00 O ATOM 0 H SER A 131 -2.288 32.409 -11.900 1.00 0.00 H new ATOM 0 HA SER A 131 -2.525 30.610 -9.603 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.363 29.786 -11.552 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.392 31.239 -11.673 1.00 0.00 H new ATOM 0 HG SER A 131 0.047 29.010 -10.188 1.00 0.00 H new ATOM 1482 N GLU A 135 6.059 32.028 -11.919 1.00 0.00 N ATOM 1483 CA GLU A 135 6.513 31.287 -13.090 1.00 0.00 C ATOM 1484 C GLU A 135 6.433 29.790 -12.835 1.00 0.00 C ATOM 1485 O GLU A 135 6.423 29.338 -11.691 1.00 0.00 O ATOM 1486 CB GLU A 135 7.962 31.655 -13.447 1.00 0.00 C ATOM 1487 CG GLU A 135 8.124 33.115 -13.864 1.00 0.00 C ATOM 1488 CD GLU A 135 9.515 33.406 -14.434 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.391 32.516 -14.351 1.00 0.00 O ATOM 1490 OE2 GLU A 135 9.695 34.532 -14.952 1.00 0.00 O ATOM 0 HA GLU A 135 5.861 31.554 -13.922 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.603 31.455 -12.589 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.305 31.012 -14.257 1.00 0.00 H new ATOM 0 HG2 GLU A 135 7.369 33.363 -14.610 1.00 0.00 H new ATOM 0 HG3 GLU A 135 7.945 33.759 -13.003 1.00 0.00 H new ATOM 1497 N LEU A 136 6.375 29.027 -13.925 1.00 0.00 N ATOM 1498 CA LEU A 136 6.322 27.578 -13.894 1.00 0.00 C ATOM 1499 C LEU A 136 7.713 27.021 -13.596 1.00 0.00 C ATOM 1500 O LEU A 136 8.680 27.336 -14.291 1.00 0.00 O ATOM 1501 CB LEU A 136 5.819 27.104 -15.260 1.00 0.00 C ATOM 1502 CG LEU A 136 4.308 26.837 -15.310 1.00 0.00 C ATOM 1503 CD1 LEU A 136 4.053 25.442 -14.775 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.493 27.860 -14.523 1.00 0.00 C ATOM 0 H LEU A 136 6.364 29.412 -14.869 1.00 0.00 H new ATOM 0 HA LEU A 136 5.649 27.225 -13.112 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.070 27.855 -16.009 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.348 26.191 -15.534 1.00 0.00 H new ATOM 0 HG LEU A 136 3.983 26.925 -16.347 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.984 25.232 -14.802 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.581 24.714 -15.391 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.410 25.376 -13.747 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.433 27.616 -14.598 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.797 27.840 -13.476 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.666 28.855 -14.932 1.00 0.00 H new ATOM 1516 N LYS A 137 7.797 26.188 -12.554 1.00 0.00 N ATOM 1517 CA LYS A 137 9.019 25.506 -12.141 1.00 0.00 C ATOM 1518 C LYS A 137 8.629 24.290 -11.307 1.00 0.00 C ATOM 1519 O LYS A 137 7.669 24.362 -10.545 1.00 0.00 O ATOM 1520 CB LYS A 137 9.894 26.473 -11.332 1.00 0.00 C ATOM 1521 CG LYS A 137 11.151 25.810 -10.765 1.00 0.00 C ATOM 1522 CD LYS A 137 12.080 25.318 -11.877 1.00 0.00 C ATOM 1523 CE LYS A 137 13.342 24.722 -11.258 1.00 0.00 C ATOM 1524 NZ LYS A 137 14.264 24.229 -12.301 1.00 0.00 N ATOM 0 H LYS A 137 6.996 25.967 -11.963 1.00 0.00 H new ATOM 0 HA LYS A 137 9.592 25.177 -13.008 1.00 0.00 H new ATOM 0 HB2 LYS A 137 10.186 27.309 -11.968 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.307 26.886 -10.512 1.00 0.00 H new ATOM 0 HG2 LYS A 137 11.684 26.520 -10.133 1.00 0.00 H new ATOM 0 HG3 LYS A 137 10.866 24.971 -10.131 1.00 0.00 H new ATOM 0 HD2 LYS A 137 11.572 24.570 -12.486 1.00 0.00 H new ATOM 0 HD3 LYS A 137 12.342 26.143 -12.539 1.00 0.00 H new ATOM 0 HE2 LYS A 137 13.844 25.476 -10.651 1.00 0.00 H new ATOM 0 HE3 LYS A 137 13.072 23.904 -10.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 15.113 23.829 -11.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 13.790 23.494 -12.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 14.539 25.017 -12.922 1.00 0.00 H new ATOM 1665 N ALA A 147 4.812 16.816 -19.379 1.00 0.00 N ATOM 1666 CA ALA A 147 4.322 18.163 -19.615 1.00 0.00 C ATOM 1667 C ALA A 147 5.297 18.927 -20.504 1.00 0.00 C ATOM 1668 O ALA A 147 4.885 19.730 -21.337 1.00 0.00 O ATOM 1669 CB ALA A 147 4.148 18.867 -18.270 1.00 0.00 C ATOM 0 HA ALA A 147 3.361 18.125 -20.127 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.780 19.880 -18.434 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.432 18.315 -17.661 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.107 18.909 -17.754 1.00 0.00 H new ATOM 1675 N GLN A 148 6.598 18.678 -20.330 1.00 0.00 N ATOM 1676 CA GLN A 148 7.628 19.331 -21.120 1.00 0.00 C ATOM 1677 C GLN A 148 7.668 18.775 -22.541 1.00 0.00 C ATOM 1678 O GLN A 148 8.015 19.498 -23.475 1.00 0.00 O ATOM 1679 CB GLN A 148 8.974 19.142 -20.412 1.00 0.00 C ATOM 1680 CG GLN A 148 10.119 19.779 -21.205 1.00 0.00 C ATOM 1681 CD GLN A 148 11.433 19.779 -20.428 1.00 0.00 C ATOM 1682 OE1 GLN A 148 12.500 19.621 -21.017 1.00 0.00 O ATOM 1683 NE2 GLN A 148 11.382 19.958 -19.110 1.00 0.00 N ATOM 0 H GLN A 148 6.959 18.020 -19.639 1.00 0.00 H new ATOM 0 HA GLN A 148 7.406 20.395 -21.205 1.00 0.00 H new ATOM 0 HB2 GLN A 148 8.928 19.585 -19.417 1.00 0.00 H new ATOM 0 HB3 GLN A 148 9.170 18.078 -20.279 1.00 0.00 H new ATOM 0 HG2 GLN A 148 10.254 19.238 -22.142 1.00 0.00 H new ATOM 0 HG3 GLN A 148 9.853 20.804 -21.464 1.00 0.00 H new ATOM 0 HE21 GLN A 148 10.482 20.087 -18.647 1.00 0.00 H new ATOM 0 HE22 GLN A 148 12.243 19.966 -18.563 1.00 0.00 H new ATOM 1692 N ALA A 149 7.315 17.500 -22.723 1.00 0.00 N ATOM 1693 CA ALA A 149 7.309 16.880 -24.041 1.00 0.00 C ATOM 1694 C ALA A 149 6.141 17.392 -24.882 1.00 0.00 C ATOM 1695 O ALA A 149 6.254 17.496 -26.102 1.00 0.00 O ATOM 1696 CB ALA A 149 7.222 15.361 -23.869 1.00 0.00 C ATOM 0 H ALA A 149 7.029 16.878 -21.967 1.00 0.00 H new ATOM 0 HA ALA A 149 8.228 17.140 -24.566 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.217 14.884 -24.849 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.082 15.010 -23.299 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.305 15.107 -23.337 1.00 0.00 H new ATOM 1702 N ALA A 150 5.018 17.718 -24.235 1.00 0.00 N ATOM 1703 CA ALA A 150 3.853 18.241 -24.929 1.00 0.00 C ATOM 1704 C ALA A 150 4.070 19.687 -25.364 1.00 0.00 C ATOM 1705 O ALA A 150 3.531 20.103 -26.385 1.00 0.00 O ATOM 1706 CB ALA A 150 2.647 18.140 -23.999 1.00 0.00 C ATOM 0 H ALA A 150 4.898 17.626 -23.226 1.00 0.00 H new ATOM 0 HA ALA A 150 3.680 17.654 -25.831 1.00 0.00 H new ATOM 0 HB1 ALA A 150 1.764 18.529 -24.505 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.481 17.097 -23.730 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.834 18.722 -23.097 1.00 0.00 H new ATOM 1712 N LEU A 151 4.857 20.458 -24.608 1.00 0.00 N ATOM 1713 CA LEU A 151 5.149 21.841 -24.959 1.00 0.00 C ATOM 1714 C LEU A 151 5.979 21.911 -26.237 1.00 0.00 C ATOM 1715 O LEU A 151 5.954 22.921 -26.937 1.00 0.00 O ATOM 1716 CB LEU A 151 5.957 22.478 -23.829 1.00 0.00 C ATOM 1717 CG LEU A 151 5.110 22.891 -22.628 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.072 23.291 -21.513 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.223 24.087 -22.970 1.00 0.00 C ATOM 0 H LEU A 151 5.302 20.141 -23.747 1.00 0.00 H new ATOM 0 HA LEU A 151 4.207 22.367 -25.113 1.00 0.00 H new ATOM 0 HB2 LEU A 151 6.721 21.774 -23.499 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.477 23.355 -24.215 1.00 0.00 H new ATOM 0 HG LEU A 151 4.465 22.065 -22.329 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.504 23.594 -20.634 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.708 22.443 -21.260 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.692 24.122 -21.848 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.630 24.361 -22.098 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.847 24.931 -23.264 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.558 23.823 -23.793 1.00 0.00 H new ATOM 1731 N GLN A 152 6.723 20.850 -26.555 1.00 0.00 N ATOM 1732 CA GLN A 152 7.563 20.825 -27.743 1.00 0.00 C ATOM 1733 C GLN A 152 6.736 20.568 -29.003 1.00 0.00 C ATOM 1734 O GLN A 152 7.180 20.868 -30.109 1.00 0.00 O ATOM 1735 CB GLN A 152 8.663 19.779 -27.559 1.00 0.00 C ATOM 1736 CG GLN A 152 9.567 20.180 -26.384 1.00 0.00 C ATOM 1737 CD GLN A 152 10.547 19.074 -26.005 1.00 0.00 C ATOM 1738 OE1 GLN A 152 10.572 18.008 -26.618 1.00 0.00 O ATOM 1739 NE2 GLN A 152 11.366 19.314 -24.988 1.00 0.00 N ATOM 0 H GLN A 152 6.757 19.995 -26.000 1.00 0.00 H new ATOM 0 HA GLN A 152 8.029 21.801 -27.875 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.220 18.801 -27.372 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.253 19.693 -28.472 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.122 21.080 -26.646 1.00 0.00 H new ATOM 0 HG3 GLN A 152 8.949 20.427 -25.521 1.00 0.00 H new ATOM 0 HE21 GLN A 152 11.323 20.208 -24.498 1.00 0.00 H new ATOM 0 HE22 GLN A 152 12.039 18.605 -24.697 1.00 0.00 H new ATOM 1748 N ALA A 153 5.530 20.014 -28.846 1.00 0.00 N ATOM 1749 CA ALA A 153 4.630 19.794 -29.966 1.00 0.00 C ATOM 1750 C ALA A 153 3.900 21.083 -30.337 1.00 0.00 C ATOM 1751 O ALA A 153 3.449 21.231 -31.473 1.00 0.00 O ATOM 1752 CB ALA A 153 3.618 18.714 -29.582 1.00 0.00 C ATOM 0 H ALA A 153 5.159 19.710 -27.946 1.00 0.00 H new ATOM 0 HA ALA A 153 5.209 19.473 -30.832 1.00 0.00 H new ATOM 0 HB1 ALA A 153 2.937 18.541 -30.415 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.145 17.790 -29.345 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.050 19.041 -28.711 1.00 0.00 H new